data_15568_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15568
   _Entry.PDB_ID           2JXP
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     5  .     1     1     1     A     2     2   GLY     H      H     2      8.468      7.745      0.723  1
        1     6  .     1     1     1     A     2     2   GLY   HA2      H     2      3.780      3.963     -0.183  1
        1     7  .     1     1     1     A     2     2   GLY   HA3      H     2      3.734      4.004     -0.270  1
        1     8  .     1     1     1     A     2     2   GLY    CA      C     2     43.356     44.682     -1.326  1
        1     9  .     1     1     1     A     2     2   GLY     N      N     2    110.248    105.458      4.790  1
        1    10  .     1     1     1     A     3     3   PHE    HA      H     3      4.663      4.758     -0.095  1
        1    17  .     1     1     1     A     3     3   PHE     C      C     3    175.426    175.306      0.120  1
        1    18  .     1     1     1     A     3     3   PHE    CA      C     3     57.808     57.952     -0.144  1
        1    19  .     1     1     1     A     3     3   PHE    CB      C     3     39.961     40.638     -0.677  1
        1    24  .     1     1     1     A     4     4   LYS     H      H     4      8.282      8.766     -0.484  1
        1    25  .     1     1     1     A     4     4   LYS    HA      H     4      4.289      4.691     -0.402  1
        1    28  .     1     1     1     A     4     4   LYS     C      C     4    175.749    175.565      0.184  1
        1    29  .     1     1     1     A     4     4   LYS    CA      C     4     56.043     55.428      0.615  1
        1    30  .     1     1     1     A     4     4   LYS    CB      C     4     33.392     32.373      1.019  1
        1    31  .     1     1     1     A     4     4   LYS     N      N     4    123.941    122.271      1.670  1
        1    32  .     1     1     1     A     5     5   LEU     H      H     5      8.207      8.863     -0.656  1
        1    33  .     1     1     1     A     5     5   LEU    HA      H     5      4.291      4.961     -0.670  1
        1    43  .     1     1     1     A     5     5   LEU     C      C     5    177.117    175.838      1.279  1
        1    44  .     1     1     1     A     5     5   LEU    CA      C     5     55.193     53.336      1.857  1
        1    45  .     1     1     1     A     5     5   LEU    CB      C     5     42.328     43.729     -1.401  1
        1    49  .     1     1     1     A     5     5   LEU     N      N     5    123.932    126.330     -2.398  1
        1    50  .     1     1     1     A     6     6   ARG     H      H     6      8.377      8.437     -0.060  1
        1    51  .     1     1     1     A     6     6   ARG    HA      H     6      4.316      4.669     -0.353  1
        1    58  .     1     1     1     A     6     6   ARG     C      C     6    176.639    176.298      0.341  1
        1    59  .     1     1     1     A     6     6   ARG    CA      C     6     56.299     54.821      1.478  1
        1    60  .     1     1     1     A     6     6   ARG    CB      C     6     30.691     30.698     -0.007  1
        1    63  .     1     1     1     A     6     6   ARG     N      N     6    122.237    121.710      0.527  1
        1    64  .     1     1     1     A     7     7   GLY     H      H     7      8.395      8.862     -0.467  1
        1    65  .     1     1     1     A     7     7   GLY   HA2      H     7      3.924      3.944     -0.020  1
        1    66  .     1     1     1     A     7     7   GLY   HA3      H     7      3.920      3.946     -0.026  1
        1    67  .     1     1     1     A     7     7   GLY     C      C     7    173.816    174.084     -0.268  1
        1    68  .     1     1     1     A     7     7   GLY    CA      C     7     45.114     45.427     -0.313  1
        1    69  .     1     1     1     A     7     7   GLY     N      N     7    109.928    113.788     -3.860  1
        1    70  .     1     1     1     A     8     8   GLN     H      H     8      8.196      7.557      0.639  1
        1    71  .     1     1     1     A     8     8   GLN    HA      H     8      4.365      4.607     -0.242  1
        1    78  .     1     1     1     A     8     8   GLN     C      C     8    175.926    175.598      0.328  1
        1    79  .     1     1     1     A     8     8   GLN    CA      C     8     55.777     54.896      0.881  1
        1    80  .     1     1     1     A     8     8   GLN    CB      C     8     29.767     30.287     -0.520  1
        1    82  .     1     1     1     A     8     8   GLN     N      N     8    119.865    118.569      1.296  1
        1    84  .     1     1     1     A     9     9   VAL     H      H     9      8.241      8.775     -0.534  1
        1    85  .     1     1     1     A     9     9   VAL    HA      H     9      4.202      4.131      0.071  1
        1    93  .     1     1     1     A     9     9   VAL     C      C     9    175.853    176.436     -0.583  1
        1    94  .     1     1     1     A     9     9   VAL    CA      C     9     62.281     64.072     -1.791  1
        1    95  .     1     1     1     A     9     9   VAL    CB      C     9     33.065     32.751      0.314  1
        1    98  .     1     1     1     A     9     9   VAL     N      N     9    121.585    121.835     -0.250  1
        1    99  .     1     1     1     A    10    10   SER     H      H    10      8.431      7.444      0.987  1
        1   100  .     1     1     1     A    10    10   SER    HA      H    10      4.619      4.684     -0.065  1
        1   103  .     1     1     1     A    10    10   SER     C      C    10    173.382    173.421     -0.039  1
        1   104  .     1     1     1     A    10    10   SER    CA      C    10     58.443     57.635      0.808  1
        1   105  .     1     1     1     A    10    10   SER    CB      C    10     64.418     64.488     -0.070  1
        1   106  .     1     1     1     A    10    10   SER     N      N    10    119.794    115.444      4.350  1
        1   107  .     1     1     1     A    11    11   GLU     H      H    11      8.264      7.756      0.508  1
        1   108  .     1     1     1     A    11    11   GLU    HA      H    11      4.447      4.667     -0.220  1
        1   113  .     1     1     1     A    11    11   GLU     C      C    11    175.877    175.931     -0.054  1
        1   114  .     1     1     1     A    11    11   GLU    CA      C    11     55.787     55.396      0.391  1
        1   115  .     1     1     1     A    11    11   GLU    CB      C    11     30.951     31.257     -0.306  1
        1   117  .     1     1     1     A    11    11   GLU     N      N    11    121.527    120.656      0.871  1
        1   118  .     1     1     1     A    12    12   LEU     H      H    12      8.660      8.437      0.223  1
        1   119  .     1     1     1     A    12    12   LEU    HA      H    12      4.649      4.706     -0.057  1
        1   129  .     1     1     1     A    12    12   LEU     C      C    12    175.967    176.139     -0.172  1
        1   130  .     1     1     1     A    12    12   LEU    CA      C    12     52.204     51.061      1.143  1
        1   131  .     1     1     1     A    12    12   LEU    CB      C    12     43.369     43.893     -0.524  1
        1   135  .     1     1     1     A    12    12   LEU     N      N    12    121.906    117.956      3.950  1
        1   136  .     1     1     1     A    13    13   PRO    HA      H    13      4.454      4.362      0.092  1
        1   143  .     1     1     1     A    13    13   PRO     C      C    13    173.929    177.451     -3.522  1
        1   144  .     1     1     1     A    13    13   PRO    CA      C    13     63.255     65.099     -1.844  1
        1   145  .     1     1     1     A    13    13   PRO    CB      C    13     30.460     32.006     -1.546  1
        1   148  .     1     1     1     A    14    14   PHE     H      H    14      6.348      7.914     -1.566  1
        1   149  .     1     1     1     A    14    14   PHE    HA      H    14      4.885      4.531      0.354  1
        1   157  .     1     1     1     A    14    14   PHE     C      C    14    174.427    176.342     -1.915  1
        1   158  .     1     1     1     A    14    14   PHE    CA      C    14     54.467     56.932     -2.465  1
        1   159  .     1     1     1     A    14    14   PHE    CB      C    14     42.128     38.742      3.386  1
        1   165  .     1     1     1     A    14    14   PHE     N      N    14    114.228    114.731     -0.503  1
        1   166  .     1     1     1     A    15    15   GLU     H      H    15      9.749      8.681      1.068  1
        1   167  .     1     1     1     A    15    15   GLU    HA      H    15      4.456      4.211      0.245  1
        1   172  .     1     1     1     A    15    15   GLU     C      C    15    177.169    177.029      0.140  1
        1   173  .     1     1     1     A    15    15   GLU    CA      C    15     57.719     59.449     -1.730  1
        1   174  .     1     1     1     A    15    15   GLU    CB      C    15     31.768     29.095      2.673  1
        1   176  .     1     1     1     A    15    15   GLU     N      N    15    119.790    121.072     -1.282  1
        1   177  .     1     1     1     A    16    16   ARG     H      H    16      7.722      7.843     -0.121  1
        1   178  .     1     1     1     A    16    16   ARG    HA      H    16      5.575      4.590      0.985  1
        1   185  .     1     1     1     A    16    16   ARG     C      C    16    175.878    176.151     -0.273  1
        1   186  .     1     1     1     A    16    16   ARG    CA      C    16     54.712     55.966     -1.254  1
        1   187  .     1     1     1     A    16    16   ARG    CB      C    16     34.323     31.226      3.097  1
        1   190  .     1     1     1     A    16    16   ARG     N      N    16    117.783    120.327     -2.544  1
        1   191  .     1     1     1     A    17    17   VAL     H      H    17      9.163      8.633      0.530  1
        1   192  .     1     1     1     A    17    17   VAL    HA      H    17      5.306      5.210      0.096  1
        1   200  .     1     1     1     A    17    17   VAL     C      C    17    171.529    173.351     -1.822  1
        1   201  .     1     1     1     A    17    17   VAL    CA      C    17     58.679     59.515     -0.836  1
        1   202  .     1     1     1     A    17    17   VAL    CB      C    17     36.268     35.398      0.870  1
        1   205  .     1     1     1     A    17    17   VAL     N      N    17    121.430    118.248      3.182  1
        1   206  .     1     1     1     A    18    18   TYR     H      H    18      8.284      8.935     -0.651  1
        1   207  .     1     1     1     A    18    18   TYR    HA      H    18      5.018      5.398     -0.380  1
        1   214  .     1     1     1     A    18    18   TYR     C      C    18    172.553    173.601     -1.048  1
        1   215  .     1     1     1     A    18    18   TYR    CA      C    18     55.526     55.891     -0.365  1
        1   216  .     1     1     1     A    18    18   TYR    CB      C    18     41.984     41.745      0.239  1
        1   221  .     1     1     1     A    18    18   TYR     N      N    18    127.012    126.180      0.832  1
        1   222  .     1     1     1     A    19    19   ILE     H      H    19      8.283      8.473     -0.190  1
        1   223  .     1     1     1     A    19    19   ILE    HA      H    19      4.795      4.858     -0.063  1
        1   233  .     1     1     1     A    19    19   ILE     C      C    19    174.307    173.521      0.786  1
        1   234  .     1     1     1     A    19    19   ILE    CA      C    19     59.263     59.185      0.078  1
        1   235  .     1     1     1     A    19    19   ILE    CB      C    19     39.579     40.907     -1.328  1
        1   239  .     1     1     1     A    19    19   ILE     N      N    19    128.270    128.218      0.052  1
        1   240  .     1     1     1     A    20    20   THR     H      H    20      8.325      8.534     -0.209  1
        1   241  .     1     1     1     A    20    20   THR    HA      H    20      4.585      4.828     -0.243  1
        1   246  .     1     1     1     A    20    20   THR     C      C    20    171.011    172.595     -1.584  1
        1   247  .     1     1     1     A    20    20   THR    CA      C    20     59.013     60.504     -1.491  1
        1   248  .     1     1     1     A    20    20   THR    CB      C    20     70.255     71.391     -1.136  1
        1   250  .     1     1     1     A    20    20   THR     N      N    20    118.673    122.385     -3.712  1
        1   251  .     1     1     1     A    21    21   ALA     H      H    21      8.210      8.482     -0.272  1
        1   252  .     1     1     1     A    21    21   ALA    HA      H    21      5.098      4.904      0.194  1
        1   256  .     1     1     1     A    21    21   ALA     C      C    21    173.417    176.658     -3.241  1
        1   257  .     1     1     1     A    21    21   ALA    CA      C    21     49.633     48.556      1.077  1
        1   258  .     1     1     1     A    21    21   ALA    CB      C    21     20.002     20.697     -0.695  1
        1   259  .     1     1     1     A    21    21   ALA     N      N    21    127.418    131.309     -3.891  1
        1   260  .     1     1     1     A    22    22   PRO    HA      H    22      4.387      4.307      0.080  1
        1   267  .     1     1     1     A    22    22   PRO     C      C    22    176.127    177.320     -1.193  1
        1   268  .     1     1     1     A    22    22   PRO    CA      C    22     62.934     65.163     -2.229  1
        1   269  .     1     1     1     A    22    22   PRO    CB      C    22     32.339     31.556      0.783  1
        1   272  .     1     1     1     A    23    23   ALA     H      H    23      8.443      7.579      0.864  1
        1   273  .     1     1     1     A    23    23   ALA    HA      H    23      4.177      4.494     -0.317  1
        1   277  .     1     1     1     A    23    23   ALA     C      C    23    178.784    177.691      1.093  1
        1   278  .     1     1     1     A    23    23   ALA    CA      C    23     53.372     51.449      1.923  1
        1   279  .     1     1     1     A    23    23   ALA    CB      C    23     18.647     19.570     -0.923  1
        1   280  .     1     1     1     A    23    23   ALA     N      N    23    125.213    117.744      7.469  1
        1   281  .     1     1     1     A    24    24   GLY     H      H    24      8.717      8.093      0.624  1
        1   282  .     1     1     1     A    24    24   GLY   HA2      H    24      4.213      3.928      0.285  1
        1   283  .     1     1     1     A    24    24   GLY   HA3      H    24      3.705      3.934     -0.229  1
        1   284  .     1     1     1     A    24    24   GLY     C      C    24    174.327    174.774     -0.447  1
        1   285  .     1     1     1     A    24    24   GLY    CA      C    24     45.297     46.901     -1.604  1
        1   286  .     1     1     1     A    24    24   GLY     N      N    24    109.159    108.519      0.640  1
        1   287  .     1     1     1     A    25    25   LEU     H      H    25      7.376      7.990     -0.614  1
        1   288  .     1     1     1     A    25    25   LEU    HA      H    25      4.836      4.564      0.272  1
        1   298  .     1     1     1     A    25    25   LEU     C      C    25    178.720    178.216      0.504  1
        1   299  .     1     1     1     A    25    25   LEU    CA      C    25     53.734     54.135     -0.401  1
        1   300  .     1     1     1     A    25    25   LEU    CB      C    25     43.399     42.521      0.878  1
        1   304  .     1     1     1     A    25    25   LEU     N      N    25    118.133    120.360     -2.227  1
        1   305  .     1     1     1     A    26    26   THR    HA      H    26      4.564      3.932      0.632  1
        1   310  .     1     1     1     A    26    26   THR     C      C    26    176.284    176.629     -0.345  1
        1   311  .     1     1     1     A    26    26   THR    CA      C    26     61.965     66.359     -4.394  1
        1   312  .     1     1     1     A    26    26   THR    CB      C    26     69.637     68.484      1.153  1
        1   314  .     1     1     1     A    27    27   ILE     H      H    27      7.159      8.167     -1.008  1
        1   315  .     1     1     1     A    27    27   ILE    HA      H    27      3.927      3.766      0.161  1
        1   325  .     1     1     1     A    27    27   ILE     C      C    27    175.040    177.809     -2.769  1
        1   326  .     1     1     1     A    27    27   ILE    CA      C    27     64.678     64.822     -0.144  1
        1   327  .     1     1     1     A    27    27   ILE    CB      C    27     37.677     37.749     -0.072  1
        1   331  .     1     1     1     A    27    27   ILE     N      N    27    120.282    122.863     -2.581  1
        1   332  .     1     1     1     A    28    28   GLY     H      H    28      7.928      8.276     -0.348  1
        1   333  .     1     1     1     A    28    28   GLY   HA2      H    28      3.735      3.815     -0.080  1
        1   334  .     1     1     1     A    28    28   GLY   HA3      H    28      3.464      3.816     -0.352  1
        1   335  .     1     1     1     A    28    28   GLY     C      C    28    175.114    176.493     -1.379  1
        1   336  .     1     1     1     A    28    28   GLY    CA      C    28     47.203     47.641     -0.438  1
        1   337  .     1     1     1     A    28    28   GLY     N      N    28    109.891    109.902     -0.011  1
        1   338  .     1     1     1     A    29    29   SER     H      H    29      7.703      8.017     -0.314  1
        1   339  .     1     1     1     A    29    29   SER    HA      H    29      4.249      4.273     -0.024  1
        1   342  .     1     1     1     A    29    29   SER     C      C    29    177.370    176.588      0.782  1
        1   343  .     1     1     1     A    29    29   SER    CA      C    29     61.095     62.273     -1.178  1
        1   344  .     1     1     1     A    29    29   SER    CB      C    29     62.438     63.136     -0.698  1
        1   345  .     1     1     1     A    29    29   SER     N      N    29    117.551    119.381     -1.830  1
        1   346  .     1     1     1     A    30    30   ASP     H      H    30      7.958      7.942      0.016  1
        1   347  .     1     1     1     A    30    30   ASP    HA      H    30      4.482      4.353      0.129  1
        1   350  .     1     1     1     A    30    30   ASP     C      C    30    178.764    178.711      0.053  1
        1   351  .     1     1     1     A    30    30   ASP    CA      C    30     57.597     57.390      0.207  1
        1   352  .     1     1     1     A    30    30   ASP    CB      C    30     40.864     40.570      0.294  1
        1   353  .     1     1     1     A    30    30   ASP     N      N    30    122.645    122.385      0.260  1
        1   354  .     1     1     1     A    31    31   LEU     H      H    31      8.191      8.261     -0.070  1
        1   355  .     1     1     1     A    31    31   LEU    HA      H    31      4.132      4.034      0.098  1
        1   365  .     1     1     1     A    31    31   LEU     C      C    31    177.738    178.582     -0.844  1
        1   366  .     1     1     1     A    31    31   LEU    CA      C    31     57.961     58.395     -0.434  1
        1   367  .     1     1     1     A    31    31   LEU    CB      C    31     41.489     41.552     -0.063  1
        1   371  .     1     1     1     A    31    31   LEU     N      N    31    121.861    121.168      0.693  1
        1   372  .     1     1     1     A    32    32   GLU     H      H    32      8.417      7.877      0.540  1
        1   373  .     1     1     1     A    32    32   GLU    HA      H    32      3.667      3.944     -0.277  1
        1   378  .     1     1     1     A    32    32   GLU     C      C    32    178.625    179.334     -0.709  1
        1   379  .     1     1     1     A    32    32   GLU    CA      C    32     60.169     59.773      0.396  1
        1   380  .     1     1     1     A    32    32   GLU    CB      C    32     29.591     29.343      0.248  1
        1   382  .     1     1     1     A    32    32   GLU     N      N    32    119.387    118.077      1.310  1
        1   383  .     1     1     1     A    33    33   ARG     H      H    33      7.915      7.455      0.460  1
        1   384  .     1     1     1     A    33    33   ARG    HA      H    33      4.093      4.064      0.029  1
        1   391  .     1     1     1     A    33    33   ARG     C      C    33    179.563    178.375      1.188  1
        1   392  .     1     1     1     A    33    33   ARG    CA      C    33     59.651     59.611      0.040  1
        1   393  .     1     1     1     A    33    33   ARG    CB      C    33     29.923     31.096     -1.173  1
        1   396  .     1     1     1     A    33    33   ARG     N      N    33    118.809    119.534     -0.725  1
        1   397  .     1     1     1     A    34    34   VAL     H      H    34      8.031      8.198     -0.167  1
        1   398  .     1     1     1     A    34    34   VAL    HA      H    34      3.896      3.757      0.139  1
        1   406  .     1     1     1     A    34    34   VAL     C      C    34    178.320    178.578     -0.258  1
        1   407  .     1     1     1     A    34    34   VAL    CA      C    34     66.536     66.447      0.089  1
        1   408  .     1     1     1     A    34    34   VAL    CB      C    34     31.649     31.398      0.251  1
        1   411  .     1     1     1     A    34    34   VAL     N      N    34    119.887    119.354      0.533  1
        1   412  .     1     1     1     A    35    35   ILE     H      H    35      8.517      8.645     -0.128  1
        1   413  .     1     1     1     A    35    35   ILE    HA      H    35      3.654      3.558      0.096  1
        1   423  .     1     1     1     A    35    35   ILE     C      C    35    178.800    177.995      0.805  1
        1   424  .     1     1     1     A    35    35   ILE    CA      C    35     65.875     65.272      0.603  1
        1   425  .     1     1     1     A    35    35   ILE    CB      C    35     37.456     37.904     -0.448  1
        1   429  .     1     1     1     A    35    35   ILE     N      N    35    121.251    120.496      0.755  1
        1   430  .     1     1     1     A    36    36   SER     H      H    36      8.293      8.080      0.213  1
        1   431  .     1     1     1     A    36    36   SER    HA      H    36      4.512      4.235      0.277  1
        1   434  .     1     1     1     A    36    36   SER     C      C    36    175.209    176.880     -1.671  1
        1   435  .     1     1     1     A    36    36   SER    CA      C    36     61.220     60.666      0.554  1
        1   436  .     1     1     1     A    36    36   SER    CB      C    36     63.431     63.219      0.212  1
        1   437  .     1     1     1     A    36    36   SER     N      N    36    113.757    115.421     -1.664  1
        1   438  .     1     1     1     A    37    37   THR     H      H    37      7.862      7.968     -0.106  1
        1   439  .     1     1     1     A    37    37   THR    HA      H    37      4.356      4.059      0.297  1
        1   444  .     1     1     1     A    37    37   THR     C      C    37    176.294    177.012     -0.718  1
        1   445  .     1     1     1     A    37    37   THR    CA      C    37     64.020     65.195     -1.175  1
        1   446  .     1     1     1     A    37    37   THR    CB      C    37     70.559     68.782      1.777  1
        1   448  .     1     1     1     A    37    37   THR     N      N    37    110.451    114.847     -4.396  1
        1   449  .     1     1     1     A    38    38   HIS     H      H    38      8.395      7.901      0.494  1
        1   450  .     1     1     1     A    38    38   HIS    HA      H    38      4.837      4.498      0.339  1
        1   454  .     1     1     1     A    38    38   HIS     C      C    38    174.212    175.447     -1.235  1
        1   455  .     1     1     1     A    38    38   HIS    CA      C    38     57.211     57.916     -0.705  1
        1   456  .     1     1     1     A    38    38   HIS    CB      C    38     31.233     31.344     -0.111  1
        1   458  .     1     1     1     A    38    38   HIS     N      N    38    117.605    119.340     -1.735  1
        1   459  .     1     1     1     A    39    39   THR     H      H    39      7.662      8.055     -0.393  1
        1   460  .     1     1     1     A    39    39   THR    HA      H    39      5.268      4.669      0.599  1
        1   465  .     1     1     1     A    39    39   THR     C      C    39    173.592    174.904     -1.312  1
        1   466  .     1     1     1     A    39    39   THR    CA      C    39     60.220     59.467      0.753  1
        1   467  .     1     1     1     A    39    39   THR    CB      C    39     72.030     71.809      0.221  1
        1   469  .     1     1     1     A    39    39   THR     N      N    39    109.897    110.346     -0.449  1
        1   470  .     1     1     1     A    40    40   ARG     H      H    40      8.806      8.942     -0.136  1
        1   471  .     1     1     1     A    40    40   ARG    HA      H    40      4.605      4.191      0.414  1
        1   478  .     1     1     1     A    40    40   ARG     C      C    40    176.690    176.594      0.096  1
        1   479  .     1     1     1     A    40    40   ARG    CA      C    40     55.530     58.381     -2.851  1
        1   480  .     1     1     1     A    40    40   ARG    CB      C    40     30.093     30.390     -0.297  1
        1   483  .     1     1     1     A    40    40   ARG     N      N    40    116.636    122.280     -5.644  1
        1   484  .     1     1     1     A    41    41   ALA     H      H    41      8.432      7.462      0.970  1
        1   485  .     1     1     1     A    41    41   ALA    HA      H    41      4.354      4.713     -0.359  1
        1   489  .     1     1     1     A    41    41   ALA     C      C    41    176.009    177.156     -1.147  1
        1   490  .     1     1     1     A    41    41   ALA    CA      C    41     52.307     52.874     -0.567  1
        1   491  .     1     1     1     A    41    41   ALA    CB      C    41     19.706     19.915     -0.209  1
        1   492  .     1     1     1     A    41    41   ALA     N      N    41    124.843    121.967      2.876  1
        1   493  .     1     1     1     A    42    42   LYS     H      H    42      8.423      8.895     -0.472  1
        1   494  .     1     1     1     A    42    42   LYS    HA      H    42      4.536      4.760     -0.224  1
        1   503  .     1     1     1     A    42    42   LYS     C      C    42    175.765    174.894      0.871  1
        1   504  .     1     1     1     A    42    42   LYS    CA      C    42     54.269     54.969     -0.700  1
        1   505  .     1     1     1     A    42    42   LYS    CB      C    42     34.068     36.188     -2.120  1
        1   509  .     1     1     1     A    42    42   LYS     N      N    42    119.498    121.409     -1.911  1
        1   510  .     1     1     1     A    43    43   VAL     H      H    43      8.549      8.800     -0.251  1
        1   511  .     1     1     1     A    43    43   VAL    HA      H    43      4.759      4.623      0.136  1
        1   519  .     1     1     1     A    43    43   VAL     C      C    43    177.394    176.009      1.385  1
        1   520  .     1     1     1     A    43    43   VAL    CA      C    43     61.536     63.056     -1.520  1
        1   521  .     1     1     1     A    43    43   VAL    CB      C    43     31.534     31.400      0.134  1
        1   524  .     1     1     1     A    43    43   VAL     N      N    43    124.866    127.447     -2.581  1
        1   525  .     1     1     1     A    44    44   VAL     H      H    44      8.654      8.849     -0.195  1
        1   526  .     1     1     1     A    44    44   VAL    HA      H    44      4.851      4.790      0.061  1
        1   534  .     1     1     1     A    44    44   VAL     C      C    44    175.784    175.657      0.127  1
        1   535  .     1     1     1     A    44    44   VAL    CA      C    44     59.186     59.801     -0.615  1
        1   536  .     1     1     1     A    44    44   VAL    CB      C    44     33.762     34.127     -0.365  1
        1   539  .     1     1     1     A    44    44   VAL     N      N    44    121.333    124.319     -2.986  1
        1   540  .     1     1     1     A    45    45   ASN     H      H    45      8.324      9.132     -0.808  1
        1   541  .     1     1     1     A    45    45   ASN    HA      H    45      4.969      4.811      0.158  1
        1   546  .     1     1     1     A    45    45   ASN     C      C    45    174.947    175.399     -0.452  1
        1   547  .     1     1     1     A    45    45   ASN    CA      C    45     53.220     54.156     -0.936  1
        1   548  .     1     1     1     A    45    45   ASN    CB      C    45     38.954     39.671     -0.717  1
        1   549  .     1     1     1     A    45    45   ASN     N      N    45    115.337    119.850     -4.513  1
        1   551  .     1     1     1     A    46    46   LYS     H      H    46      6.873      7.535     -0.662  1
        1   552  .     1     1     1     A    46    46   LYS    HA      H    46      4.125      4.613     -0.488  1
        1   561  .     1     1     1     A    46    46   LYS     C      C    46    175.832    175.519      0.313  1
        1   562  .     1     1     1     A    46    46   LYS    CA      C    46     54.457     54.796     -0.339  1
        1   563  .     1     1     1     A    46    46   LYS    CB      C    46     36.374     35.360      1.014  1
        1   567  .     1     1     1     A    46    46   LYS     N      N    46    116.238    114.903      1.335  1
        1   568  .     1     1     1     A    47    47   ALA     H      H    47      8.195      8.445     -0.250  1
        1   569  .     1     1     1     A    47    47   ALA    HA      H    47      3.046      4.102     -1.056  1
        1   573  .     1     1     1     A    47    47   ALA     C      C    47    180.481    178.459      2.022  1
        1   574  .     1     1     1     A    47    47   ALA    CA      C    47     55.330     52.730      2.600  1
        1   575  .     1     1     1     A    47    47   ALA    CB      C    47     18.113     18.257     -0.144  1
        1   576  .     1     1     1     A    47    47   ALA     N      N    47    126.502    123.703      2.799  1
        1   577  .     1     1     1     A    48    48   GLU     H      H    48      9.292      8.497      0.795  1
        1   578  .     1     1     1     A    48    48   GLU    HA      H    48      4.100      4.088      0.012  1
        1   583  .     1     1     1     A    48    48   GLU     C      C    48    176.966    176.596      0.370  1
        1   584  .     1     1     1     A    48    48   GLU    CA      C    48     58.654     58.685     -0.031  1
        1   585  .     1     1     1     A    48    48   GLU    CB      C    48     28.428     28.953     -0.525  1
        1   587  .     1     1     1     A    48    48   GLU     N      N    48    115.191    117.708     -2.517  1
        1   588  .     1     1     1     A    49    49   LYS     H      H    49      7.093      7.240     -0.147  1
        1   589  .     1     1     1     A    49    49   LYS    HA      H    49      4.403      4.585     -0.182  1
        1   590  .     1     1     1     A    49    49   LYS     C      C    49    175.655    174.531      1.124  1
        1   591  .     1     1     1     A    49    49   LYS    CA      C    49     55.505     55.103      0.402  1
        1   592  .     1     1     1     A    49    49   LYS     N      N    49    117.203    120.451     -3.248  1
        1   593  .     1     1     1     A    50    50   SER     H      H    50      7.868      8.069     -0.201  1
        1   594  .     1     1     1     A    50    50   SER    HA      H    50      4.078      5.088     -1.010  1
        1   597  .     1     1     1     A    50    50   SER     C      C    50    172.794    174.146     -1.352  1
        1   598  .     1     1     1     A    50    50   SER    CA      C    50     58.639     56.074      2.565  1
        1   599  .     1     1     1     A    50    50   SER    CB      C    50     66.727     66.729     -0.002  1
        1   600  .     1     1     1     A    50    50   SER     N      N    50    117.236    114.868      2.368  1
        1   601  .     1     1     1     A    51    51   GLU     H      H    51      8.049      9.322     -1.273  1
        1   602  .     1     1     1     A    51    51   GLU    HA      H    51      4.448      4.345      0.103  1
        1   607  .     1     1     1     A    51    51   GLU     C      C    51    175.723    176.395     -0.672  1
        1   608  .     1     1     1     A    51    51   GLU    CA      C    51     57.060     58.072     -1.012  1
        1   609  .     1     1     1     A    51    51   GLU    CB      C    51     32.067     31.210      0.857  1
        1   611  .     1     1     1     A    51    51   GLU     N      N    51    114.869    122.877     -8.008  1
        1   612  .     1     1     1     A    52    52   ALA     H      H    52      7.356      7.307      0.049  1
        1   613  .     1     1     1     A    52    52   ALA    HA      H    52      4.450      4.677     -0.227  1
        1   617  .     1     1     1     A    52    52   ALA     C      C    52    174.018    175.107     -1.089  1
        1   618  .     1     1     1     A    52    52   ALA    CA      C    52     50.801     51.385     -0.584  1
        1   619  .     1     1     1     A    52    52   ALA    CB      C    52     21.075     22.855     -1.780  1
        1   620  .     1     1     1     A    52    52   ALA     N      N    52    118.310    118.897     -0.587  1
        1   621  .     1     1     1     A    53    53   ILE     H      H    53      8.928      8.441      0.487  1
        1   622  .     1     1     1     A    53    53   ILE    HA      H    53      5.087      5.124     -0.037  1
        1   632  .     1     1     1     A    53    53   ILE     C      C    53    176.504    174.727      1.777  1
        1   633  .     1     1     1     A    53    53   ILE    CA      C    53     59.105     60.437     -1.332  1
        1   634  .     1     1     1     A    53    53   ILE    CB      C    53     41.815     41.314      0.501  1
        1   638  .     1     1     1     A    53    53   ILE     N      N    53    120.341    118.798      1.543  1
        1   639  .     1     1     1     A    54    54   ILE     H      H    54      8.754      9.302     -0.548  1
        1   640  .     1     1     1     A    54    54   ILE    HA      H    54      4.460      4.682     -0.222  1
        1   650  .     1     1     1     A    54    54   ILE     C      C    54    173.027    174.552     -1.525  1
        1   651  .     1     1     1     A    54    54   ILE    CA      C    54     60.776     60.253      0.523  1
        1   652  .     1     1     1     A    54    54   ILE    CB      C    54     38.163     38.920     -0.757  1
        1   656  .     1     1     1     A    54    54   ILE     N      N    54    125.024    128.588     -3.564  1
        1   657  .     1     1     1     A    55    55   GLN     H      H    55      8.836      9.012     -0.176  1
        1   658  .     1     1     1     A    55    55   GLN    HA      H    55      4.958      5.104     -0.146  1
        1   665  .     1     1     1     A    55    55   GLN     C      C    55    175.884    173.439      2.445  1
        1   666  .     1     1     1     A    55    55   GLN    CA      C    55     52.865     54.139     -1.274  1
        1   667  .     1     1     1     A    55    55   GLN    CB      C    55     31.236     32.252     -1.016  1
        1   669  .     1     1     1     A    55    55   GLN     N      N    55    127.383    128.691     -1.308  1
        1   671  .     1     1     1     A    56    56   ILE     H      H    56      8.961      8.271      0.690  1
        1   672  .     1     1     1     A    56    56   ILE    HA      H    56      4.227      4.855     -0.628  1
        1   682  .     1     1     1     A    56    56   ILE     C      C    56    175.053    174.743      0.310  1
        1   683  .     1     1     1     A    56    56   ILE    CA      C    56     60.389     59.477      0.912  1
        1   684  .     1     1     1     A    56    56   ILE    CB      C    56     35.641     40.710     -5.069  1
        1   688  .     1     1     1     A    56    56   ILE     N      N    56    127.764    127.092      0.672  1
        1   689  .     1     1     1     A    57    57   VAL     H      H    57      8.947      8.933      0.014  1
        1   690  .     1     1     1     A    57    57   VAL    HA      H    57      3.546      3.790     -0.244  1
        1   698  .     1     1     1     A    57    57   VAL     C      C    57    176.248    175.286      0.962  1
        1   699  .     1     1     1     A    57    57   VAL    CA      C    57     65.197     63.955      1.242  1
        1   700  .     1     1     1     A    57    57   VAL    CB      C    57     32.704     32.317      0.387  1
        1   703  .     1     1     1     A    57    57   VAL     N      N    57    131.239    129.826      1.413  1
        1   704  .     1     1     1     A    58    58   HIS     H      H    58      7.268      7.393     -0.125  1
        1   705  .     1     1     1     A    58    58   HIS    HA      H    58      4.624      5.155     -0.531  1
        1   708  .     1     1     1     A    58    58   HIS     C      C    58    172.706    173.732     -1.026  1
        1   709  .     1     1     1     A    58    58   HIS    CA      C    58     54.760     54.352      0.408  1
        1   710  .     1     1     1     A    58    58   HIS    CB      C    58     33.890     34.107     -0.217  1
        1   711  .     1     1     1     A    58    58   HIS     N      N    58    109.704    115.222     -5.518  1
        1   712  .     1     1     1     A    59    59   ALA     H      H    59      8.820      8.722      0.098  1
        1   713  .     1     1     1     A    59    59   ALA    HA      H    59      5.070      5.209     -0.139  1
        1   717  .     1     1     1     A    59    59   ALA     C      C    59    175.153    176.105     -0.952  1
        1   718  .     1     1     1     A    59    59   ALA    CA      C    59     52.142     51.841      0.301  1
        1   719  .     1     1     1     A    59    59   ALA    CB      C    59     19.859     19.969     -0.110  1
        1   720  .     1     1     1     A    59    59   ALA     N      N    59    124.931    122.983      1.948  1
        1   721  .     1     1     1     A    60    60   ILE     H      H    60      9.098      8.811      0.287  1
        1   722  .     1     1     1     A    60    60   ILE    HA      H    60      4.219      5.072     -0.853  1
        1   732  .     1     1     1     A    60    60   ILE     C      C    60    174.879    174.520      0.359  1
        1   733  .     1     1     1     A    60    60   ILE    CA      C    60     61.034     59.994      1.040  1
        1   734  .     1     1     1     A    60    60   ILE    CB      C    60     42.624     40.285      2.339  1
        1   738  .     1     1     1     A    60    60   ILE     N      N    60    125.444    124.186      1.258  1
        1   739  .     1     1     1     A    61    61   ARG     H      H    61      8.555      9.086     -0.531  1
        1   740  .     1     1     1     A    61    61   ARG    HA      H    61      5.274      5.101      0.173  1
        1   743  .     1     1     1     A    61    61   ARG     C      C    61    176.053    175.506      0.547  1
        1   744  .     1     1     1     A    61    61   ARG    CA      C    61     55.080     54.836      0.244  1
        1   745  .     1     1     1     A    61    61   ARG     N      N    61    125.011    128.873     -3.862  1
        1   746  .     1     1     1     A    62    62   GLU     H      H    62      9.311      8.618      0.693  1
        1   747  .     1     1     1     A    62    62   GLU    HA      H    62      4.773      5.096     -0.323  1
        1   752  .     1     1     1     A    62    62   GLU     C      C    62    175.544    175.203      0.341  1
        1   753  .     1     1     1     A    62    62   GLU    CA      C    62     54.666     54.202      0.464  1
        1   754  .     1     1     1     A    62    62   GLU    CB      C    62     34.059     31.925      2.134  1
        1   756  .     1     1     1     A    62    62   GLU     N      N    62    121.189    123.587     -2.398  1
        1   757  .     1     1     1     A    63    63   LYS     H      H    63      8.772      9.046     -0.274  1
        1   758  .     1     1     1     A    63    63   LYS    HA      H    63      5.298      5.404     -0.106  1
        1   767  .     1     1     1     A    63    63   LYS     C      C    63    174.401    174.723     -0.322  1
        1   768  .     1     1     1     A    63    63   LYS    CA      C    63     56.070     54.816      1.254  1
        1   769  .     1     1     1     A    63    63   LYS    CB      C    63     35.627     36.466     -0.839  1
        1   773  .     1     1     1     A    63    63   LYS     N      N    63    125.533    118.247      7.286  1
        1   774  .     1     1     1     A    64    64   ARG     H      H    64      9.111      8.560      0.551  1
        1   775  .     1     1     1     A    64    64   ARG    HA      H    64      4.994      4.560      0.434  1
        1   782  .     1     1     1     A    64    64   ARG     C      C    64    175.266    174.123      1.143  1
        1   783  .     1     1     1     A    64    64   ARG    CA      C    64     54.014     53.654      0.360  1
        1   784  .     1     1     1     A    64    64   ARG    CB      C    64     33.825     33.645      0.180  1
        1   787  .     1     1     1     A    64    64   ARG     N      N    64    123.622    119.040      4.582  1
        1   788  .     1     1     1     A    65    65   ILE     H      H    65      8.994      8.463      0.531  1
        1   789  .     1     1     1     A    65    65   ILE    HA      H    65      3.723      3.623      0.100  1
        1   799  .     1     1     1     A    65    65   ILE     C      C    65    175.315    175.513     -0.198  1
        1   800  .     1     1     1     A    65    65   ILE    CA      C    65     63.938     62.196      1.742  1
        1   801  .     1     1     1     A    65    65   ILE    CB      C    65     38.905     38.328      0.577  1
        1   805  .     1     1     1     A    65    65   ILE     N      N    65    124.627    122.070      2.557  1
        1   806  .     1     1     1     A    66    66   LEU     H      H    66      8.567      9.086     -0.519  1
        1   807  .     1     1     1     A    66    66   LEU    HA      H    66      4.535      4.465      0.070  1
        1   817  .     1     1     1     A    66    66   LEU     C      C    66    176.374    175.656      0.718  1
        1   818  .     1     1     1     A    66    66   LEU    CA      C    66     55.581     56.258     -0.677  1
        1   819  .     1     1     1     A    66    66   LEU    CB      C    66     44.208     44.253     -0.045  1
        1   823  .     1     1     1     A    66    66   LEU     N      N    66    129.665    130.225     -0.560  1
        1   824  .     1     1     1     A    67    67   SER     H      H    67      7.699      7.540      0.159  1
        1   825  .     1     1     1     A    67    67   SER    HA      H    67      4.657      4.875     -0.218  1
        1   828  .     1     1     1     A    67    67   SER     C      C    67    172.956    172.398      0.558  1
        1   829  .     1     1     1     A    67    67   SER    CA      C    67     57.274     56.874      0.400  1
        1   830  .     1     1     1     A    67    67   SER    CB      C    67     65.332     66.264     -0.932  1
        1   831  .     1     1     1     A    67    67   SER     N      N    67    110.856    113.567     -2.711  1
        1   832  .     1     1     1     A    68    68   LEU     H      H    68      8.697      8.895     -0.198  1
        1   833  .     1     1     1     A    68    68   LEU    HA      H    68      4.949      5.284     -0.335  1
        1   843  .     1     1     1     A    68    68   LEU     C      C    68    177.383    175.966      1.417  1
        1   844  .     1     1     1     A    68    68   LEU    CA      C    68     53.715     53.614      0.101  1
        1   845  .     1     1     1     A    68    68   LEU    CB      C    68     45.379     45.503     -0.124  1
        1   849  .     1     1     1     A    68    68   LEU     N      N    68    123.148    123.574     -0.426  1
        1   850  .     1     1     1     A    69    69   SER     H      H    69      9.220      9.010      0.210  1
        1   851  .     1     1     1     A    69    69   SER    HA      H    69      4.610      5.020     -0.410  1
        1   854  .     1     1     1     A    69    69   SER     C      C    69    176.157    173.946      2.211  1
        1   855  .     1     1     1     A    69    69   SER    CA      C    69     57.099     57.244     -0.145  1
        1   856  .     1     1     1     A    69    69   SER    CB      C    69     65.135     66.379     -1.244  1
        1   857  .     1     1     1     A    69    69   SER     N      N    69    117.144    117.678     -0.534  1
        1   858  .     1     1     1     A    70    70   GLU     H      H    70      9.324      9.522     -0.198  1
        1   859  .     1     1     1     A    70    70   GLU    HA      H    70      3.937      4.011     -0.074  1
        1   864  .     1     1     1     A    70    70   GLU     C      C    70    177.557    176.359      1.198  1
        1   865  .     1     1     1     A    70    70   GLU    CA      C    70     59.319     57.791      1.528  1
        1   866  .     1     1     1     A    70    70   GLU    CB      C    70     27.808     27.820     -0.012  1
        1   868  .     1     1     1     A    70    70   GLU     N      N    70    122.990    122.238      0.752  1
        1   869  .     1     1     1     A    71    71   SER     H      H    71      8.124      8.484     -0.360  1
        1   870  .     1     1     1     A    71    71   SER    HA      H    71      4.461      4.143      0.318  1
        1   873  .     1     1     1     A    71    71   SER     C      C    71    175.190    174.437      0.753  1
        1   874  .     1     1     1     A    71    71   SER    CA      C    71     58.079     59.594     -1.515  1
        1   875  .     1     1     1     A    71    71   SER    CB      C    71     63.875     62.926      0.949  1
        1   876  .     1     1     1     A    71    71   SER     N      N    71    121.283    113.924      7.359  1
        1   877  .     1     1     1     A    72    72   GLY     H      H    72      8.036      8.171     -0.135  1
        1   878  .     1     1     1     A    72    72   GLY   HA2      H    72      4.255      4.117      0.138  1
        1   879  .     1     1     1     A    72    72   GLY   HA3      H    72      3.560      4.122     -0.562  1
        1   880  .     1     1     1     A    72    72   GLY     C      C    72    173.668    174.079     -0.411  1
        1   881  .     1     1     1     A    72    72   GLY    CA      C    72     45.390     45.603     -0.213  1
        1   882  .     1     1     1     A    72    72   GLY     N      N    72    110.211    107.465      2.746  1
        1   883  .     1     1     1     A    73    73   ARG     H      H    73      7.329      7.916     -0.587  1
        1   884  .     1     1     1     A    73    73   ARG    HA      H    73      4.375      4.257      0.118  1
        1   891  .     1     1     1     A    73    73   ARG     C      C    73    175.758    175.943     -0.185  1
        1   892  .     1     1     1     A    73    73   ARG    CA      C    73     54.933     56.395     -1.462  1
        1   893  .     1     1     1     A    73    73   ARG    CB      C    73     30.862     30.376      0.486  1
        1   896  .     1     1     1     A    73    73   ARG     N      N    73    119.119    122.306     -3.187  1
        1   897  .     1     1     1     A    74    74   VAL     H      H    74      8.452      8.646     -0.194  1
        1   898  .     1     1     1     A    74    74   VAL    HA      H    74      3.633      3.935     -0.302  1
        1   906  .     1     1     1     A    74    74   VAL     C      C    74    175.202    175.465     -0.263  1
        1   907  .     1     1     1     A    74    74   VAL    CA      C    74     65.256     63.231      2.025  1
        1   908  .     1     1     1     A    74    74   VAL    CB      C    74     31.900     30.635      1.265  1
        1   911  .     1     1     1     A    74    74   VAL     N      N    74    123.273    127.078     -3.805  1
        1   912  .     1     1     1     A    75    75   ARG     H      H    75      8.674      8.769     -0.095  1
        1   913  .     1     1     1     A    75    75   ARG    HA      H    75      4.576      4.432      0.144  1
        1   920  .     1     1     1     A    75    75   ARG     C      C    75    176.718    176.020      0.698  1
        1   921  .     1     1     1     A    75    75   ARG    CA      C    75     56.997     57.630     -0.633  1
        1   922  .     1     1     1     A    75    75   ARG    CB      C    75     31.602     30.751      0.851  1
        1   925  .     1     1     1     A    75    75   ARG     N      N    75    126.219    127.907     -1.688  1
        1   926  .     1     1     1     A    76    76   GLU     H      H    76      7.472      7.978     -0.506  1
        1   927  .     1     1     1     A    76    76   GLU    HA      H    76      4.903      5.013     -0.110  1
        1   932  .     1     1     1     A    76    76   GLU     C      C    76    175.097    175.344     -0.247  1
        1   933  .     1     1     1     A    76    76   GLU    CA      C    76     55.219     55.411     -0.192  1
        1   934  .     1     1     1     A    76    76   GLU    CB      C    76     34.779     32.221      2.558  1
        1   936  .     1     1     1     A    76    76   GLU     N      N    76    116.470    118.072     -1.602  1
        1   937  .     1     1     1     A    77    77   PHE     H      H    77      8.902      9.556     -0.654  1
        1   938  .     1     1     1     A    77    77   PHE    HA      H    77      5.181      5.245     -0.064  1
        1   945  .     1     1     1     A    77    77   PHE     C      C    77    174.412    174.593     -0.181  1
        1   946  .     1     1     1     A    77    77   PHE    CA      C    77     57.014     57.037     -0.023  1
        1   947  .     1     1     1     A    77    77   PHE    CB      C    77     42.275     41.169      1.106  1
        1   952  .     1     1     1     A    77    77   PHE     N      N    77    119.978    122.105     -2.127  1
        1   953  .     1     1     1     A    78    78   GLU     H      H    78      9.512      8.634      0.878  1
        1   954  .     1     1     1     A    78    78   GLU    HA      H    78      4.868      4.459      0.409  1
        1   959  .     1     1     1     A    78    78   GLU     C      C    78    174.563    175.199     -0.636  1
        1   960  .     1     1     1     A    78    78   GLU    CA      C    78     55.346     56.736     -1.390  1
        1   961  .     1     1     1     A    78    78   GLU    CB      C    78     33.161     29.904      3.257  1
        1   963  .     1     1     1     A    78    78   GLU     N      N    78    121.802    126.666     -4.864  1
        1   964  .     1     1     1     A    79    79   LEU     H      H    79      9.287      9.190      0.097  1
        1   965  .     1     1     1     A    79    79   LEU    HA      H    79      4.927      4.730      0.197  1
        1   975  .     1     1     1     A    79    79   LEU     C      C    79    175.338    175.130      0.208  1
        1   976  .     1     1     1     A    79    79   LEU    CA      C    79     53.318     54.231     -0.913  1
        1   977  .     1     1     1     A    79    79   LEU    CB      C    79     42.003     40.538      1.465  1
        1   981  .     1     1     1     A    79    79   LEU     N      N    79    127.242    129.024     -1.782  1
        1   982  .     1     1     1     A    80    80   VAL     H      H    80      8.839      8.497      0.342  1
        1   983  .     1     1     1     A    80    80   VAL    HA      H    80      5.110      4.650      0.460  1
        1   991  .     1     1     1     A    80    80   VAL     C      C    80    174.997    174.257      0.740  1
        1   992  .     1     1     1     A    80    80   VAL    CA      C    80     60.162     60.797     -0.635  1
        1   993  .     1     1     1     A    80    80   VAL    CB      C    80     35.343     32.628      2.715  1
        1   996  .     1     1     1     A    80    80   VAL     N      N    80    122.303    125.440     -3.137  1
        1   997  .     1     1     1     A    81    81   TYR     H      H    81      9.231      9.255     -0.024  1
        1   998  .     1     1     1     A    81    81   TYR    HA      H    81      5.906      5.423      0.483  1
        1  1005  .     1     1     1     A    81    81   TYR     C      C    81    174.229    173.943      0.286  1
        1  1006  .     1     1     1     A    81    81   TYR    CA      C    81     55.700     55.924     -0.224  1
        1  1007  .     1     1     1     A    81    81   TYR    CB      C    81     43.277     40.523      2.754  1
        1  1012  .     1     1     1     A    81    81   TYR     N      N    81    130.092    131.430     -1.338  1
        1  1013  .     1     1     1     A    82    82   ARG     H      H    82      8.811      9.163     -0.352  1
        1  1014  .     1     1     1     A    82    82   ARG    HA      H    82      5.771      4.624      1.147  1
        1  1021  .     1     1     1     A    82    82   ARG     C      C    82    175.239    174.842      0.397  1
        1  1022  .     1     1     1     A    82    82   ARG    CA      C    82     53.755     55.794     -2.039  1
        1  1023  .     1     1     1     A    82    82   ARG    CB      C    82     33.844     30.846      2.998  1
        1  1026  .     1     1     1     A    82    82   ARG     N      N    82    125.140    127.476     -2.336  1
        1  1027  .     1     1     1     A    83    83   VAL     H      H    83      9.035      8.418      0.617  1
        1  1028  .     1     1     1     A    83    83   VAL    HA      H    83      4.884      4.890     -0.006  1
        1  1036  .     1     1     1     A    83    83   VAL     C      C    83    173.444    174.842     -1.398  1
        1  1037  .     1     1     1     A    83    83   VAL    CA      C    83     60.347     60.729     -0.382  1
        1  1038  .     1     1     1     A    83    83   VAL    CB      C    83     35.952     33.499      2.453  1
        1  1041  .     1     1     1     A    83    83   VAL     N      N    83    122.153    125.006     -2.853  1
        1  1042  .     1     1     1     A    84    84   ALA     H      H    84      7.856      9.166     -1.310  1
        1  1043  .     1     1     1     A    84    84   ALA    HA      H    84      4.893      5.205     -0.312  1
        1  1047  .     1     1     1     A    84    84   ALA     C      C    84    175.686    175.435      0.251  1
        1  1048  .     1     1     1     A    84    84   ALA    CA      C    84     49.757     50.702     -0.945  1
        1  1049  .     1     1     1     A    84    84   ALA    CB      C    84     20.578     22.682     -2.104  1
        1  1050  .     1     1     1     A    84    84   ALA     N      N    84    129.760    128.425      1.335  1
        1  1051  .     1     1     1     A    85    85   ALA     H      H    85      8.620      8.731     -0.111  1
        1  1052  .     1     1     1     A    85    85   ALA    HA      H    85      5.453      4.890      0.563  1
        1  1056  .     1     1     1     A    85    85   ALA     C      C    85    174.849    175.223     -0.374  1
        1  1057  .     1     1     1     A    85    85   ALA    CA      C    85     50.444     51.002     -0.558  1
        1  1058  .     1     1     1     A    85    85   ALA    CB      C    85     22.788     23.969     -1.181  1
        1  1059  .     1     1     1     A    85    85   ALA     N      N    85    124.494    121.959      2.535  1
        1  1060  .     1     1     1     A    86    86   ARG     H      H    86      9.215      8.731      0.484  1
        1  1061  .     1     1     1     A    86    86   ARG    HA      H    86      4.748      5.136     -0.388  1
        1  1068  .     1     1     1     A    86    86   ARG     C      C    86    172.494    174.164     -1.670  1
        1  1069  .     1     1     1     A    86    86   ARG    CA      C    86     54.924     54.371      0.553  1
        1  1070  .     1     1     1     A    86    86   ARG    CB      C    86     35.109     34.772      0.337  1
        1  1073  .     1     1     1     A    86    86   ARG     N      N    86    117.797    117.481      0.316  1
        1  1074  .     1     1     1     A    87    87   LEU     H      H    87      8.800      8.937     -0.137  1
        1  1075  .     1     1     1     A    87    87   LEU    HA      H    87      5.309      4.877      0.432  1
        1  1085  .     1     1     1     A    87    87   LEU     C      C    87    174.962    174.749      0.213  1
        1  1086  .     1     1     1     A    87    87   LEU    CA      C    87     52.970     53.464     -0.494  1
        1  1087  .     1     1     1     A    87    87   LEU    CB      C    87     45.498     44.008      1.490  1
        1  1091  .     1     1     1     A    87    87   LEU     N      N    87    121.995    124.253     -2.258  1
        1  1092  .     1     1     1     A    88    88   LEU     H      H    88      9.617      8.720      0.897  1
        1  1093  .     1     1     1     A    88    88   LEU    HA      H    88      5.280      4.847      0.433  1
        1  1103  .     1     1     1     A    88    88   LEU     C      C    88    176.106    175.324      0.782  1
        1  1104  .     1     1     1     A    88    88   LEU    CA      C    88     52.861     53.300     -0.439  1
        1  1105  .     1     1     1     A    88    88   LEU    CB      C    88     45.117     43.595      1.522  1
        1  1109  .     1     1     1     A    88    88   LEU     N      N    88    127.256    128.885     -1.629  1
        1  1110  .     1     1     1     A    89    89   ASP     H      H    89      8.750      8.768     -0.018  1
        1  1111  .     1     1     1     A    89    89   ASP    HA      H    89      4.700      4.682      0.018  1
        1  1114  .     1     1     1     A    89    89   ASP     C      C    89    176.067    177.138     -1.071  1
        1  1115  .     1     1     1     A    89    89   ASP    CA      C    89     52.172     53.966     -1.794  1
        1  1116  .     1     1     1     A    89    89   ASP    CB      C    89     41.014     42.016     -1.002  1
        1  1117  .     1     1     1     A    89    89   ASP     N      N    89    119.145    121.402     -2.257  1
        1  1118  .     1     1     1     A    90    90   ALA     H      H    90      7.571      8.684     -1.113  1
        1  1119  .     1     1     1     A    90    90   ALA    HA      H    90      3.679      3.970     -0.291  1
        1  1123  .     1     1     1     A    90    90   ALA     C      C    90    177.965    178.184     -0.219  1
        1  1124  .     1     1     1     A    90    90   ALA    CA      C    90     53.943     54.758     -0.815  1
        1  1125  .     1     1     1     A    90    90   ALA    CB      C    90     18.529     18.242      0.287  1
        1  1126  .     1     1     1     A    90    90   ALA     N      N    90    116.413    126.089     -9.676  1
        1  1127  .     1     1     1     A    91    91   HIS     H      H    91      8.235      7.553      0.682  1
        1  1128  .     1     1     1     A    91    91   HIS    HA      H    91      4.589      4.571      0.018  1
        1  1132  .     1     1     1     A    91    91   HIS     C      C    91    174.852    173.902      0.950  1
        1  1133  .     1     1     1     A    91    91   HIS    CA      C    91     54.264     55.565     -1.301  1
        1  1134  .     1     1     1     A    91    91   HIS    CB      C    91     28.505     29.721     -1.216  1
        1  1136  .     1     1     1     A    91    91   HIS     N      N    91    115.354    113.539      1.815  1
        1  1137  .     1     1     1     A    92    92   ASN     H      H    92      8.221      8.258     -0.037  1
        1  1138  .     1     1     1     A    92    92   ASN    HA      H    92      4.078      4.275     -0.197  1
        1  1143  .     1     1     1     A    92    92   ASN     C      C    92    173.213    174.227     -1.014  1
        1  1144  .     1     1     1     A    92    92   ASN    CA      C    92     55.336     54.416      0.920  1
        1  1145  .     1     1     1     A    92    92   ASN    CB      C    92     37.077     36.892      0.185  1
        1  1146  .     1     1     1     A    92    92   ASN     N      N    92    113.669    113.848     -0.179  1
        1  1148  .     1     1     1     A    93    93   ALA     H      H    93      8.486      7.691      0.795  1
        1  1149  .     1     1     1     A    93    93   ALA    HA      H    93      4.437      4.419      0.018  1
        1  1153  .     1     1     1     A    93    93   ALA     C      C    93    177.532    176.857      0.675  1
        1  1154  .     1     1     1     A    93    93   ALA    CA      C    93     51.461     51.661     -0.200  1
        1  1155  .     1     1     1     A    93    93   ALA    CB      C    93     19.238     19.971     -0.733  1
        1  1156  .     1     1     1     A    93    93   ALA     N      N    93    123.836    120.685      3.151  1
        1  1157  .     1     1     1     A    94    94   GLU     H      H    94      8.640      8.627      0.013  1
        1  1158  .     1     1     1     A    94    94   GLU    HA      H    94      4.031      4.382     -0.351  1
        1  1163  .     1     1     1     A    94    94   GLU     C      C    94    176.406    176.022      0.384  1
        1  1164  .     1     1     1     A    94    94   GLU    CA      C    94     58.588     56.098      2.490  1
        1  1165  .     1     1     1     A    94    94   GLU    CB      C    94     31.143     28.695      2.448  1
        1  1167  .     1     1     1     A    94    94   GLU     N      N    94    122.180    123.823     -1.643  1
        1  1168  .     1     1     1     A    95    95   LEU     H      H    95      9.318      8.405      0.913  1
        1  1169  .     1     1     1     A    95    95   LEU    HA      H    95      4.476      4.385      0.091  1
        1  1179  .     1     1     1     A    95    95   LEU     C      C    95    177.182    177.109      0.073  1
        1  1180  .     1     1     1     A    95    95   LEU    CA      C    95     55.630     55.850     -0.220  1
        1  1181  .     1     1     1     A    95    95   LEU    CB      C    95     43.039     42.657      0.382  1
        1  1185  .     1     1     1     A    95    95   LEU     N      N    95    128.209    125.598      2.611  1
        1  1186  .     1     1     1     A    96    96   ALA     H      H    96      7.886      7.392      0.494  1
        1  1187  .     1     1     1     A    96    96   ALA    HA      H    96      4.473      4.528     -0.055  1
        1  1191  .     1     1     1     A    96    96   ALA     C      C    96    175.719    175.820     -0.101  1
        1  1192  .     1     1     1     A    96    96   ALA    CA      C    96     52.321     50.736      1.585  1
        1  1193  .     1     1     1     A    96    96   ALA    CB      C    96     22.133     19.703      2.430  1
        1  1194  .     1     1     1     A    96    96   ALA     N      N    96    117.263    119.385     -2.122  1
        1  1195  .     1     1     1     A    97    97   SER     H      H    97      8.730      8.715      0.015  1
        1  1196  .     1     1     1     A    97    97   SER    HA      H    97      4.571      4.416      0.155  1
        1  1199  .     1     1     1     A    97    97   SER     C      C    97    174.264    174.301     -0.037  1
        1  1200  .     1     1     1     A    97    97   SER    CA      C    97     58.119     59.265     -1.146  1
        1  1201  .     1     1     1     A    97    97   SER    CB      C    97     63.493     62.747      0.746  1
        1  1202  .     1     1     1     A    97    97   SER     N      N    97    118.025    119.368     -1.343  1
        1  1203  .     1     1     1     A    98    98   LEU     H      H    98      7.972      8.464     -0.492  1
        1  1204  .     1     1     1     A    98    98   LEU    HA      H    98      4.431      4.416      0.015  1
        1  1214  .     1     1     1     A    98    98   LEU     C      C    98    177.320    175.766      1.554  1
        1  1215  .     1     1     1     A    98    98   LEU    CA      C    98     55.333     55.566     -0.233  1
        1  1216  .     1     1     1     A    98    98   LEU    CB      C    98     40.414     43.481     -3.067  1
        1  1220  .     1     1     1     A    98    98   LEU     N      N    98    125.326    129.599     -4.273  1
        1  1221  .     1     1     1     A    99    99   GLN     H      H    99      8.928      8.451      0.477  1
        1  1222  .     1     1     1     A    99    99   GLN    HA      H    99      4.206      4.558     -0.352  1
        1  1229  .     1     1     1     A    99    99   GLN     C      C    99    177.096    175.895      1.201  1
        1  1230  .     1     1     1     A    99    99   GLN    CA      C    99     56.221     54.741      1.480  1
        1  1231  .     1     1     1     A    99    99   GLN    CB      C    99     29.105     29.334     -0.229  1
        1  1233  .     1     1     1     A    99    99   GLN     N      N    99    122.680    123.029     -0.349  1
        1  1235  .     1     1     1     A   100   100   GLU     H      H   100      8.823      8.492      0.331  1
        1  1236  .     1     1     1     A   100   100   GLU    HA      H   100      4.149      4.689     -0.540  1
        1  1241  .     1     1     1     A   100   100   GLU     C      C   100    175.901    175.841      0.060  1
        1  1242  .     1     1     1     A   100   100   GLU    CA      C   100     58.042     56.042      2.000  1
        1  1243  .     1     1     1     A   100   100   GLU    CB      C   100     30.121     30.970     -0.849  1
        1  1245  .     1     1     1     A   100   100   GLU     N      N   100    127.256    117.957      9.299  1
        1  1246  .     1     1     1     A   101   101   ILE     H      H   101      8.831      8.742      0.089  1
        1  1247  .     1     1     1     A   101   101   ILE    HA      H   101      4.064      4.685     -0.621  1
        1  1257  .     1     1     1     A   101   101   ILE     C      C   101    173.995    174.696     -0.701  1
        1  1258  .     1     1     1     A   101   101   ILE    CA      C   101     60.476     60.462      0.014  1
        1  1259  .     1     1     1     A   101   101   ILE    CB      C   101     40.068     39.575      0.493  1
        1  1263  .     1     1     1     A   101   101   ILE     N      N   101    130.611    123.973      6.638  1
        1  1264  .     1     1     1     A   102   102   ARG     H      H   102      8.669      9.025     -0.356  1
        1  1265  .     1     1     1     A   102   102   ARG    HA      H   102      5.146      4.784      0.362  1
        1  1273  .     1     1     1     A   102   102   ARG     C      C   102    174.106    175.373     -1.267  1
        1  1274  .     1     1     1     A   102   102   ARG    CA      C   102     55.210     55.455     -0.245  1
        1  1275  .     1     1     1     A   102   102   ARG    CB      C   102     31.869     30.643      1.226  1
        1  1278  .     1     1     1     A   102   102   ARG     N      N   102    128.832    128.108      0.724  1
        1  1280  .     1     1     1     A   103   103   LEU     H      H   103      9.250      8.564      0.686  1
        1  1281  .     1     1     1     A   103   103   LEU    HA      H   103      4.989      5.106     -0.117  1
        1  1291  .     1     1     1     A   103   103   LEU     C      C   103    175.046    175.442     -0.396  1
        1  1292  .     1     1     1     A   103   103   LEU    CA      C   103     53.086     53.508     -0.422  1
        1  1293  .     1     1     1     A   103   103   LEU    CB      C   103     45.061     44.017      1.044  1
        1  1297  .     1     1     1     A   103   103   LEU     N      N   103    129.613    125.869      3.744  1
        1  1298  .     1     1     1     A   104   104   THR     H      H   104      8.217      9.040     -0.823  1
        1  1299  .     1     1     1     A   104   104   THR    HA      H   104      5.844      5.766      0.078  1
        1  1304  .     1     1     1     A   104   104   THR     C      C   104    176.137    173.354      2.783  1
        1  1305  .     1     1     1     A   104   104   THR    CA      C   104     59.680     60.678     -0.998  1
        1  1306  .     1     1     1     A   104   104   THR    CB      C   104     73.283     70.983      2.300  1
        1  1308  .     1     1     1     A   104   104   THR     N      N   104    109.083    116.386     -7.303  1
        1  1309  .     1     1     1     A   105   105   ARG     H      H   105      8.858      9.077     -0.219  1
        1  1310  .     1     1     1     A   105   105   ARG    HA      H   105      4.653      4.826     -0.173  1
        1  1313  .     1     1     1     A   105   105   ARG     C      C   105    174.215    175.514     -1.299  1
        1  1314  .     1     1     1     A   105   105   ARG    CA      C   105     53.657     54.819     -1.162  1
        1  1315  .     1     1     1     A   105   105   ARG    CB      C   105     36.760     32.514      4.246  1
        1  1316  .     1     1     1     A   105   105   ARG     N      N   105    120.391    125.777     -5.386  1
        1  1317  .     1     1     1     A   106   106   ILE     H      H   106      8.539      8.727     -0.188  1
        1  1318  .     1     1     1     A   106   106   ILE    HA      H   106      4.636      4.547      0.089  1
        1  1328  .     1     1     1     A   106   106   ILE     C      C   106    174.478    174.373      0.105  1
        1  1329  .     1     1     1     A   106   106   ILE    CA      C   106     60.291     60.004      0.287  1
        1  1330  .     1     1     1     A   106   106   ILE    CB      C   106     38.703     38.153      0.550  1
        1  1334  .     1     1     1     A   106   106   ILE     N      N   106    121.601    123.080     -1.479  1
        1  1335  .     1     1     1     A   107   107   LEU     H      H   107      8.965      9.108     -0.143  1
        1  1336  .     1     1     1     A   107   107   LEU    HA      H   107      5.038      4.937      0.101  1
        1  1346  .     1     1     1     A   107   107   LEU     C      C   107    174.483    175.293     -0.810  1
        1  1347  .     1     1     1     A   107   107   LEU    CA      C   107     50.623     51.496     -0.873  1
        1  1348  .     1     1     1     A   107   107   LEU    CB      C   107     45.648     43.649      1.999  1
        1  1352  .     1     1     1     A   107   107   LEU     N      N   107    128.946    129.912     -0.966  1
        1  1353  .     1     1     1     A   108   108   PRO    HA      H   108      4.783      4.800     -0.017  1
        1  1360  .     1     1     1     A   108   108   PRO     C      C   108    176.364    176.521     -0.157  1
        1  1361  .     1     1     1     A   108   108   PRO    CA      C   108     62.681     62.624      0.057  1
        1  1362  .     1     1     1     A   108   108   PRO    CB      C   108     32.372     31.757      0.615  1
        1  1365  .     1     1     1     A   109   109   PHE     H      H   109      8.468      8.675     -0.207  1
        1  1366  .     1     1     1     A   109   109   PHE    HA      H   109      4.640      4.633      0.007  1
        1  1371  .     1     1     1     A   109   109   PHE     C      C   109    174.550    174.341      0.209  1
        1  1372  .     1     1     1     A   109   109   PHE    CA      C   109     58.435     57.883      0.552  1
        1  1373  .     1     1     1     A   109   109   PHE    CB      C   109     41.730     39.109      2.621  1
        1  1376  .     1     1     1     A   109   109   PHE     N      N   109    123.678    122.705      0.973  1
        1  1377  .     1     1     1     A   110   110   LEU     H      H   110      7.538      8.371     -0.833  1
        1  1378  .     1     1     1     A   110   110   LEU    HA      H   110      4.319      4.811     -0.492  1
        1  1388  .     1     1     1     A   110   110   LEU     C      C   110    176.221    175.927      0.294  1
        1  1389  .     1     1     1     A   110   110   LEU    CA      C   110     55.146     53.345      1.801  1
        1  1390  .     1     1     1     A   110   110   LEU    CB      C   110     43.236     45.511     -2.275  1
        1  1394  .     1     1     1     A   110   110   LEU     N      N   110    123.918    127.855     -3.937  1
        1  1395  .     1     1     1     A   111   111   ASP     H      H   111      8.258      8.647     -0.389  1
        1  1396  .     1     1     1     A   111   111   ASP    HA      H   111      4.400      4.290      0.110  1
        1  1399  .     1     1     1     A   111   111   ASP     C      C   111    175.768    178.247     -2.479  1
        1  1400  .     1     1     1     A   111   111   ASP    CA      C   111     54.738     56.472     -1.734  1
        1  1401  .     1     1     1     A   111   111   ASP    CB      C   111     40.832     41.305     -0.473  1
        1  1402  .     1     1     1     A   111   111   ASP     N      N   111    120.765    123.743     -2.978  1
        1  1403  .     1     1     1     A   112   112   ALA     H      H   112      7.911      7.952     -0.041  1
        1  1404  .     1     1     1     A   112   112   ALA    HA      H   112      4.220      4.167      0.053  1
        1  1408  .     1     1     1     A   112   112   ALA     C      C   112    177.335    178.405     -1.070  1
        1  1409  .     1     1     1     A   112   112   ALA    CA      C   112     52.607     54.592     -1.985  1
        1  1410  .     1     1     1     A   112   112   ALA    CB      C   112     19.631     18.287      1.344  1
        1  1411  .     1     1     1     A   112   112   ALA     N      N   112    121.947    121.308      0.639  1
        1  1412  .     1     1     1     A   113   113   GLN     H      H   113      8.167      7.477      0.690  1
        1  1413  .     1     1     1     A   113   113   GLN    HA      H   113      4.383      4.530     -0.147  1
        1  1420  .     1     1     1     A   113   113   GLN     C      C   113    176.474    176.692     -0.218  1
        1  1421  .     1     1     1     A   113   113   GLN    CA      C   113     55.747     54.349      1.398  1
        1  1422  .     1     1     1     A   113   113   GLN    CB      C   113     29.016     26.548      2.468  1
        1  1424  .     1     1     1     A   113   113   GLN     N      N   113    117.990    116.269      1.721  1
        1  1426  .     1     1     1     A   114   114   GLU     H      H   114      8.469      8.427      0.042  1
        1  1427  .     1     1     1     A   114   114   GLU    HA      H   114      4.017      3.994      0.023  1
        1  1432  .     1     1     1     A   114   114   GLU     C      C   114    178.125    178.939     -0.814  1
        1  1433  .     1     1     1     A   114   114   GLU    CA      C   114     59.420     59.113      0.307  1
        1  1434  .     1     1     1     A   114   114   GLU    CB      C   114     29.566     28.767      0.799  1
        1  1436  .     1     1     1     A   114   114   GLU     N      N   114    121.468    122.239     -0.771  1
        1  1437  .     1     1     1     A   115   115   LEU     H      H   115      8.380      8.156      0.224  1
        1  1438  .     1     1     1     A   115   115   LEU    HA      H   115      4.241      3.942      0.299  1
        1  1448  .     1     1     1     A   115   115   LEU     C      C   115    178.887    178.702      0.185  1
        1  1449  .     1     1     1     A   115   115   LEU    CA      C   115     57.224     57.884     -0.660  1
        1  1450  .     1     1     1     A   115   115   LEU    CB      C   115     41.712     41.656      0.056  1
        1  1454  .     1     1     1     A   115   115   LEU     N      N   115    120.456    121.472     -1.016  1
        1  1455  .     1     1     1     A   116   116   ALA     H      H   116      7.863      8.453     -0.590  1
        1  1456  .     1     1     1     A   116   116   ALA    HA      H   116      4.296      3.956      0.340  1
        1  1460  .     1     1     1     A   116   116   ALA     C      C   116    179.806    180.031     -0.225  1
        1  1461  .     1     1     1     A   116   116   ALA    CA      C   116     54.039     55.550     -1.511  1
        1  1462  .     1     1     1     A   116   116   ALA    CB      C   116     18.589     18.355      0.234  1
        1  1463  .     1     1     1     A   116   116   ALA     N      N   116    122.666    120.666      2.000  1
        1  1464  .     1     1     1     A   117   117   LYS     H      H   117      8.213      8.005      0.208  1
        1  1465  .     1     1     1     A   117   117   LYS    HA      H   117      4.286      4.051      0.235  1
        1  1474  .     1     1     1     A   117   117   LYS     C      C   117    178.108    177.790      0.318  1
        1  1475  .     1     1     1     A   117   117   LYS    CA      C   117     57.169     58.774     -1.605  1
        1  1476  .     1     1     1     A   117   117   LYS    CB      C   117     32.105     32.024      0.081  1
        1  1480  .     1     1     1     A   117   117   LYS     N      N   117    118.890    117.817      1.073  1
        1  1481  .     1     1     1     A   118   118   ALA     H      H   118      8.155      7.767      0.388  1
        1  1482  .     1     1     1     A   118   118   ALA    HA      H   118      4.252      4.132      0.120  1
        1  1486  .     1     1     1     A   118   118   ALA     C      C   118    179.978    177.559      2.419  1
        1  1487  .     1     1     1     A   118   118   ALA    CA      C   118     54.955     52.813      2.142  1
        1  1488  .     1     1     1     A   118   118   ALA    CB      C   118     18.048     18.978     -0.930  1
        1  1489  .     1     1     1     A   118   118   ALA     N      N   118    123.717    121.268      2.449  1
        1  1490  .     1     1     1     A   119   119   ALA     H      H   119      7.857      7.689      0.168  1
        1  1491  .     1     1     1     A   119   119   ALA    HA      H   119      4.245      4.438     -0.193  1
        1  1495  .     1     1     1     A   119   119   ALA     C      C   119    180.007    178.859      1.148  1
        1  1496  .     1     1     1     A   119   119   ALA    CA      C   119     54.585     53.671      0.914  1
        1  1497  .     1     1     1     A   119   119   ALA    CB      C   119     18.133     20.096     -1.963  1
        1  1498  .     1     1     1     A   119   119   ALA     N      N   119    121.292    120.390      0.902  1
        1  1499  .     1     1     1     A   120   120   GLU     H      H   120      8.070      8.673     -0.603  1
        1  1500  .     1     1     1     A   120   120   GLU    HA      H   120      4.033      3.960      0.073  1
        1  1505  .     1     1     1     A   120   120   GLU     C      C   120    178.288    179.308     -1.020  1
        1  1506  .     1     1     1     A   120   120   GLU    CA      C   120     59.502     59.706     -0.204  1
        1  1507  .     1     1     1     A   120   120   GLU    CB      C   120     29.899     29.260      0.639  1
        1  1509  .     1     1     1     A   120   120   GLU     N      N   120    120.904    118.454      2.450  1
        1  1510  .     1     1     1     A   121   121   GLU     H      H   121      8.321      8.481     -0.160  1
        1  1511  .     1     1     1     A   121   121   GLU    HA      H   121      3.697      4.168     -0.471  1
        1  1516  .     1     1     1     A   121   121   GLU     C      C   121    177.460    177.875     -0.415  1
        1  1517  .     1     1     1     A   121   121   GLU    CA      C   121     60.070     58.627      1.443  1
        1  1518  .     1     1     1     A   121   121   GLU    CB      C   121     29.599     29.449      0.150  1
        1  1520  .     1     1     1     A   121   121   GLU     N      N   121    119.719    119.643      0.076  1
        1  1521  .     1     1     1     A   122   122   GLU     H      H   122      7.851      7.914     -0.063  1
        1  1522  .     1     1     1     A   122   122   GLU    HA      H   122      4.252      4.439     -0.187  1
        1  1527  .     1     1     1     A   122   122   GLU     C      C   122    179.041    178.916      0.125  1
        1  1528  .     1     1     1     A   122   122   GLU    CA      C   122     59.349     58.405      0.944  1
        1  1529  .     1     1     1     A   122   122   GLU    CB      C   122     29.351     30.520     -1.169  1
        1  1531  .     1     1     1     A   122   122   GLU     N      N   122    117.202    120.581     -3.379  1
        1  1532  .     1     1     1     A   123   123   MET     H      H   123      7.973      8.484     -0.511  1
        1  1533  .     1     1     1     A   123   123   MET    HA      H   123      4.115      4.108      0.007  1
        1  1538  .     1     1     1     A   123   123   MET     C      C   123    179.054    178.674      0.380  1
        1  1539  .     1     1     1     A   123   123   MET    CA      C   123     59.044     58.812      0.232  1
        1  1540  .     1     1     1     A   123   123   MET    CB      C   123     31.854     32.826     -0.972  1
        1  1542  .     1     1     1     A   123   123   MET     N      N   123    118.415    119.454     -1.039  1
        1  1543  .     1     1     1     A   124   124   LEU     H      H   124      8.057      8.589     -0.532  1
        1  1544  .     1     1     1     A   124   124   LEU    HA      H   124      4.147      4.058      0.089  1
        1  1554  .     1     1     1     A   124   124   LEU     C      C   124    179.849    178.948      0.901  1
        1  1555  .     1     1     1     A   124   124   LEU    CA      C   124     57.979     57.550      0.429  1
        1  1556  .     1     1     1     A   124   124   LEU    CB      C   124     41.622     41.247      0.375  1
        1  1560  .     1     1     1     A   124   124   LEU     N      N   124    121.322    119.665      1.657  1
        1  1561  .     1     1     1     A   125   125   TYR     H      H   125      8.157      8.242     -0.085  1
        1  1562  .     1     1     1     A   125   125   TYR    HA      H   125      4.089      4.143     -0.054  1
        1  1569  .     1     1     1     A   125   125   TYR     C      C   125    179.470    177.838      1.632  1
        1  1570  .     1     1     1     A   125   125   TYR    CA      C   125     63.482     61.479      2.003  1
        1  1571  .     1     1     1     A   125   125   TYR    CB      C   125     37.361     38.518     -1.157  1
        1  1576  .     1     1     1     A   125   125   TYR     N      N   125    118.060    120.206     -2.146  1
        1  1577  .     1     1     1     A   126   126   LYS     H      H   126      8.511      8.665     -0.154  1
        1  1578  .     1     1     1     A   126   126   LYS    HA      H   126      3.897      4.044     -0.147  1
        1  1587  .     1     1     1     A   126   126   LYS     C      C   126    179.454    178.477      0.977  1
        1  1588  .     1     1     1     A   126   126   LYS    CA      C   126     60.168     59.177      0.991  1
        1  1589  .     1     1     1     A   126   126   LYS    CB      C   126     31.759     32.075     -0.316  1
        1  1593  .     1     1     1     A   126   126   LYS     N      N   126    122.306    118.868      3.438  1
        1  1594  .     1     1     1     A   127   127   ASP     H      H   127      8.182      8.268     -0.086  1
        1  1595  .     1     1     1     A   127   127   ASP    HA      H   127      4.373      4.387     -0.014  1
        1  1598  .     1     1     1     A   127   127   ASP     C      C   127    179.027    178.459      0.568  1
        1  1599  .     1     1     1     A   127   127   ASP    CA      C   127     57.761     57.866     -0.105  1
        1  1600  .     1     1     1     A   127   127   ASP    CB      C   127     41.430     41.658     -0.228  1
        1  1601  .     1     1     1     A   127   127   ASP     N      N   127    122.191    120.111      2.080  1
        1  1602  .     1     1     1     A   128   128   MET     H      H   128      8.017      7.994      0.023  1
        1  1603  .     1     1     1     A   128   128   MET    HA      H   128      3.891      4.224     -0.333  1
        1  1604  .     1     1     1     A   128   128   MET     C      C   128    177.422    178.067     -0.645  1
        1  1605  .     1     1     1     A   128   128   MET    CA      C   128     60.399     58.278      2.121  1
        1  1606  .     1     1     1     A   128   128   MET     N      N   128    117.335    119.337     -2.002  1
        1  1607  .     1     1     1     A   129   129   GLN     H      H   129      8.226      8.300     -0.074  1
        1  1608  .     1     1     1     A   129   129   GLN    HA      H   129      3.922      4.108     -0.186  1
        1  1615  .     1     1     1     A   129   129   GLN     C      C   129    177.096    178.489     -1.393  1
        1  1616  .     1     1     1     A   129   129   GLN    CA      C   129     60.605     59.115      1.490  1
        1  1617  .     1     1     1     A   129   129   GLN    CB      C   129     28.538     28.597     -0.059  1
        1  1619  .     1     1     1     A   129   129   GLN     N      N   129    120.619    118.452      2.167  1
        1  1621  .     1     1     1     A   130   130   LYS     H      H   130      7.612      7.989     -0.377  1
        1  1622  .     1     1     1     A   130   130   LYS    HA      H   130      3.979      4.091     -0.112  1
        1  1631  .     1     1     1     A   130   130   LYS     C      C   130    179.423    178.248      1.175  1
        1  1632  .     1     1     1     A   130   130   LYS    CA      C   130     59.824     59.457      0.367  1
        1  1633  .     1     1     1     A   130   130   LYS    CB      C   130     31.801     32.213     -0.412  1
        1  1637  .     1     1     1     A   130   130   LYS     N      N   130    119.218    121.001     -1.783  1
        1  1638  .     1     1     1     A   131   131   ASP     H      H   131      7.679      8.438     -0.759  1
        1  1639  .     1     1     1     A   131   131   ASP    HA      H   131      4.416      4.290      0.126  1
        1  1642  .     1     1     1     A   131   131   ASP     C      C   131    178.857    178.158      0.699  1
        1  1643  .     1     1     1     A   131   131   ASP    CA      C   131     57.032     57.795     -0.763  1
        1  1644  .     1     1     1     A   131   131   ASP    CB      C   131     41.053     41.895     -0.842  1
        1  1645  .     1     1     1     A   131   131   ASP     N      N   131    120.641    119.703      0.938  1
        1  1646  .     1     1     1     A   132   132   ALA     H      H   132      9.034      8.293      0.741  1
        1  1647  .     1     1     1     A   132   132   ALA    HA      H   132      3.968      4.088     -0.120  1
        1  1651  .     1     1     1     A   132   132   ALA     C      C   132    179.606    179.930     -0.324  1
        1  1652  .     1     1     1     A   132   132   ALA    CA      C   132     55.876     55.288      0.588  1
        1  1653  .     1     1     1     A   132   132   ALA    CB      C   132     18.404     18.910     -0.506  1
        1  1654  .     1     1     1     A   132   132   ALA     N      N   132    122.223    121.380      0.843  1
        1  1655  .     1     1     1     A   133   133   VAL     H      H   133      8.249      8.011      0.238  1
        1  1656  .     1     1     1     A   133   133   VAL    HA      H   133      3.643      3.811     -0.168  1
        1  1664  .     1     1     1     A   133   133   VAL     C      C   133    177.564    177.633     -0.069  1
        1  1665  .     1     1     1     A   133   133   VAL    CA      C   133     67.111     64.727      2.384  1
        1  1666  .     1     1     1     A   133   133   VAL    CB      C   133     31.316     31.306      0.010  1
        1  1669  .     1     1     1     A   133   133   VAL     N      N   133    114.472    116.596     -2.124  1
        1  1670  .     1     1     1     A   134   134   GLN     H      H   134      7.377      8.025     -0.648  1
        1  1671  .     1     1     1     A   134   134   GLN    HA      H   134      3.932      3.989     -0.057  1
        1  1678  .     1     1     1     A   134   134   GLN     C      C   134    178.877    178.745      0.132  1
        1  1679  .     1     1     1     A   134   134   GLN    CA      C   134     59.191     58.850      0.341  1
        1  1680  .     1     1     1     A   134   134   GLN    CB      C   134     28.042     27.832      0.210  1
        1  1682  .     1     1     1     A   134   134   GLN     N      N   134    118.006    121.880     -3.874  1
        1  1684  .     1     1     1     A   135   135   GLN     H      H   135      8.277      8.127      0.150  1
        1  1685  .     1     1     1     A   135   135   GLN    HA      H   135      4.085      4.023      0.062  1
        1  1692  .     1     1     1     A   135   135   GLN     C      C   135    178.983    178.478      0.505  1
        1  1693  .     1     1     1     A   135   135   GLN    CA      C   135     59.709     58.844      0.865  1
        1  1694  .     1     1     1     A   135   135   GLN    CB      C   135     28.030     28.291     -0.261  1
        1  1696  .     1     1     1     A   135   135   GLN     N      N   135    119.334    120.691     -1.357  1
        1  1698  .     1     1     1     A   136   136   ILE     H      H   136      8.532      8.191      0.341  1
        1  1699  .     1     1     1     A   136   136   ILE    HA      H   136      3.537      3.770     -0.233  1
        1  1709  .     1     1     1     A   136   136   ILE     C      C   136    177.628    177.941     -0.313  1
        1  1710  .     1     1     1     A   136   136   ILE    CA      C   136     65.973     65.942      0.031  1
        1  1711  .     1     1     1     A   136   136   ILE    CB      C   136     37.794     38.080     -0.286  1
        1  1715  .     1     1     1     A   136   136   ILE     N      N   136    121.438    121.174      0.264  1
        1  1716  .     1     1     1     A   137   137   LEU     H      H   137      7.677      8.045     -0.368  1
        1  1717  .     1     1     1     A   137   137   LEU    HA      H   137      3.853      3.992     -0.139  1
        1  1727  .     1     1     1     A   137   137   LEU     C      C   137    178.689    178.596      0.093  1
        1  1728  .     1     1     1     A   137   137   LEU    CA      C   137     58.508     58.619     -0.111  1
        1  1729  .     1     1     1     A   137   137   LEU    CB      C   137     40.982     41.370     -0.388  1
        1  1733  .     1     1     1     A   137   137   LEU     N      N   137    118.602    121.141     -2.539  1
        1  1734  .     1     1     1     A   138   138   ARG     H      H   138      8.197      8.183      0.014  1
        1  1735  .     1     1     1     A   138   138   ARG    HA      H   138      3.969      4.010     -0.041  1
        1  1738  .     1     1     1     A   138   138   ARG     C      C   138    179.638    178.806      0.832  1
        1  1739  .     1     1     1     A   138   138   ARG    CA      C   138     59.911     59.361      0.550  1
        1  1740  .     1     1     1     A   138   138   ARG    CB      C   138     29.867     29.832      0.035  1
        1  1741  .     1     1     1     A   138   138   ARG     N      N   138    119.208    119.086      0.122  1
        1  1742  .     1     1     1     A   139   139   GLN     H      H   139      8.151      8.146      0.005  1
        1  1743  .     1     1     1     A   139   139   GLN    HA      H   139      4.102      4.084      0.018  1
        1  1748  .     1     1     1     A   139   139   GLN     C      C   139    179.404    178.959      0.445  1
        1  1749  .     1     1     1     A   139   139   GLN    CA      C   139     60.026     58.748      1.278  1
        1  1750  .     1     1     1     A   139   139   GLN    CB      C   139     30.140     28.419      1.721  1
        1  1752  .     1     1     1     A   139   139   GLN     N      N   139    118.218    118.789     -0.571  1
        1  1753  .     1     1     1     A   140   140   VAL     H      H   140      8.505      8.614     -0.109  1
        1  1754  .     1     1     1     A   140   140   VAL    HA      H   140      3.710      3.824     -0.114  1
        1  1762  .     1     1     1     A   140   140   VAL     C      C   140    177.430    178.775     -1.345  1
        1  1763  .     1     1     1     A   140   140   VAL    CA      C   140     66.633     66.568      0.065  1
        1  1764  .     1     1     1     A   140   140   VAL    CB      C   140     31.548     31.883     -0.335  1
        1  1767  .     1     1     1     A   140   140   VAL     N      N   140    118.257    120.244     -1.987  1
        1  1768  .     1     1     1     A   141   141   SER     H      H   141      8.389      8.266      0.123  1
        1  1769  .     1     1     1     A   141   141   SER    HA      H   141      4.225      4.240     -0.015  1
        1  1772  .     1     1     1     A   141   141   SER     C      C   141    174.919    177.162     -2.243  1
        1  1773  .     1     1     1     A   141   141   SER    CA      C   141     61.346     61.301      0.045  1
        1  1774  .     1     1     1     A   141   141   SER    CB      C   141     63.296     62.452      0.844  1
        1  1775  .     1     1     1     A   141   141   SER     N      N   141    113.513    113.956     -0.443  1
        1  1776  .     1     1     1     A   142   142   ALA     H      H   142      7.361      7.698     -0.337  1
        1  1777  .     1     1     1     A   142   142   ALA    HA      H   142      4.309      4.202      0.107  1
        1  1781  .     1     1     1     A   142   142   ALA     C      C   142    178.300    179.596     -1.296  1
        1  1782  .     1     1     1     A   142   142   ALA    CA      C   142     52.809     54.733     -1.924  1
        1  1783  .     1     1     1     A   142   142   ALA    CB      C   142     18.832     18.540      0.292  1
        1  1784  .     1     1     1     A   142   142   ALA     N      N   142    121.356    123.778     -2.422  1
        1  1785  .     1     1     1     A   143   143   PHE     H      H   143      7.595      8.329     -0.734  1
        1  1786  .     1     1     1     A   143   143   PHE    HA      H   143      4.492      4.410      0.082  1
        1  1791  .     1     1     1     A   143   143   PHE     C      C   143    175.816    178.568     -2.752  1
        1  1792  .     1     1     1     A   143   143   PHE    CA      C   143     59.267     60.640     -1.373  1
        1  1793  .     1     1     1     A   143   143   PHE    CB      C   143     39.162     38.138      1.024  1
        1  1796  .     1     1     1     A   143   143   PHE     N      N   143    119.157    116.580      2.577  1
        1  1797  .     1     1     1     A   144   144   THR     H      H   144      7.746      8.574     -0.828  1
        1  1798  .     1     1     1     A   144   144   THR    HA      H   144      4.191      4.154      0.037  1
        1  1803  .     1     1     1     A   144   144   THR     C      C   144    174.391    176.301     -1.910  1
        1  1804  .     1     1     1     A   144   144   THR    CA      C   144     61.572     65.097     -3.525  1
        1  1805  .     1     1     1     A   144   144   THR    CB      C   144     70.090     69.143      0.947  1
        1  1807  .     1     1     1     A   144   144   THR     N      N   144    114.376    115.042     -0.666  1
        1  1808  .     1     1     1     A   145   145   SER     H      H   145      8.168      8.195     -0.027  1
        1  1809  .     1     1     1     A   145   145   SER    HA      H   145      4.288      4.403     -0.115  1
        1  1812  .     1     1     1     A   145   145   SER     C      C   145    175.143    175.366     -0.223  1
        1  1813  .     1     1     1     A   145   145   SER    CA      C   145     59.406     61.220     -1.814  1
        1  1814  .     1     1     1     A   145   145   SER    CB      C   145     63.476     63.668     -0.192  1
        1  1815  .     1     1     1     A   145   145   SER     N      N   145    117.027    116.939      0.088  1
        1  1816  .     1     1     1     A   146   146   ALA     H      H   146      8.177      8.134      0.043  1
        1  1817  .     1     1     1     A   146   146   ALA    HA      H   146      4.304      4.451     -0.147  1
        1  1821  .     1     1     1     A   146   146   ALA     C      C   146    178.659    178.816     -0.157  1
        1  1822  .     1     1     1     A   146   146   ALA    CA      C   146     53.406     53.211      0.195  1
        1  1823  .     1     1     1     A   146   146   ALA    CB      C   146     18.964     20.392     -1.428  1
        1  1824  .     1     1     1     A   146   146   ALA     N      N   146    124.819    119.409      5.410  1
        1  1825  .     1     1     1     A   147   147   GLY     H      H   147      8.233      7.790      0.443  1
        1  1826  .     1     1     1     A   147   147   GLY   HA2      H   147      3.991      2.733      1.258  1
        1  1827  .     1     1     1     A   147   147   GLY   HA3      H   147      3.921      3.485      0.436  1
        1  1828  .     1     1     1     A   147   147   GLY     C      C   147    174.661    174.765     -0.104  1
        1  1829  .     1     1     1     A   147   147   GLY    CA      C   147     45.468     44.912      0.556  1
        1  1830  .     1     1     1     A   147   147   GLY     N      N   147    107.260    107.652     -0.392  1
        1  1831  .     1     1     1     A   148   148   LEU     H      H   148      7.935      8.083     -0.148  1
        1  1832  .     1     1     1     A   148   148   LEU    HA      H   148      4.319      4.064      0.255  1
        1  1842  .     1     1     1     A   148   148   LEU     C      C   148    177.535    178.967     -1.432  1
        1  1843  .     1     1     1     A   148   148   LEU    CA      C   148     55.470     57.595     -2.125  1
        1  1844  .     1     1     1     A   148   148   LEU    CB      C   148     42.329     41.511      0.818  1
        1  1848  .     1     1     1     A   148   148   LEU     N      N   148    120.967    119.738      1.229  1
        1  1849  .     1     1     1     A   149   149   GLU     H      H   149      8.312      8.060      0.252  1
        1  1850  .     1     1     1     A   149   149   GLU    HA      H   149      4.166      4.111      0.055  1
        1  1855  .     1     1     1     A   149   149   GLU     C      C   149    176.541    178.421     -1.880  1
        1  1856  .     1     1     1     A   149   149   GLU    CA      C   149     57.129     59.759     -2.630  1
        1  1857  .     1     1     1     A   149   149   GLU    CB      C   149     29.937     29.293      0.644  1
        1     5  .     2     1     1     A     2     2   GLY     H      H     2      8.468      8.426      0.042  1
        1     6  .     2     1     1     A     2     2   GLY   HA2      H     2      3.780      3.703      0.077  1
        1     7  .     2     1     1     A     2     2   GLY   HA3      H     2      3.734      3.704      0.030  1
        1     8  .     2     1     1     A     2     2   GLY    CA      C     2     43.356     47.048     -3.692  1
        1     9  .     2     1     1     A     2     2   GLY     N      N     2    110.248    108.839      1.409  1
        1    10  .     2     1     1     A     3     3   PHE    HA      H     3      4.663      4.607      0.056  1
        1    17  .     2     1     1     A     3     3   PHE     C      C     3    175.426    174.903      0.523  1
        1    18  .     2     1     1     A     3     3   PHE    CA      C     3     57.808     58.107     -0.299  1
        1    19  .     2     1     1     A     3     3   PHE    CB      C     3     39.961     40.287     -0.326  1
        1    24  .     2     1     1     A     4     4   LYS     H      H     4      8.282      8.711     -0.429  1
        1    25  .     2     1     1     A     4     4   LYS    HA      H     4      4.289      4.405     -0.116  1
        1    28  .     2     1     1     A     4     4   LYS     C      C     4    175.749    175.226      0.523  1
        1    29  .     2     1     1     A     4     4   LYS    CA      C     4     56.043     55.341      0.702  1
        1    30  .     2     1     1     A     4     4   LYS    CB      C     4     33.392     30.935      2.457  1
        1    31  .     2     1     1     A     4     4   LYS     N      N     4    123.941    122.769      1.172  1
        1    32  .     2     1     1     A     5     5   LEU     H      H     5      8.207      7.665      0.542  1
        1    33  .     2     1     1     A     5     5   LEU    HA      H     5      4.291      4.780     -0.489  1
        1    43  .     2     1     1     A     5     5   LEU     C      C     5    177.117    176.673      0.444  1
        1    44  .     2     1     1     A     5     5   LEU    CA      C     5     55.193     54.139      1.054  1
        1    45  .     2     1     1     A     5     5   LEU    CB      C     5     42.328     43.558     -1.230  1
        1    49  .     2     1     1     A     5     5   LEU     N      N     5    123.932    124.628     -0.696  1
        1    50  .     2     1     1     A     6     6   ARG     H      H     6      8.377      9.050     -0.673  1
        1    51  .     2     1     1     A     6     6   ARG    HA      H     6      4.316      4.021      0.295  1
        1    58  .     2     1     1     A     6     6   ARG     C      C     6    176.639    176.540      0.099  1
        1    59  .     2     1     1     A     6     6   ARG    CA      C     6     56.299     58.786     -2.487  1
        1    60  .     2     1     1     A     6     6   ARG    CB      C     6     30.691     30.856     -0.165  1
        1    63  .     2     1     1     A     6     6   ARG     N      N     6    122.237    127.189     -4.952  1
        1    64  .     2     1     1     A     7     7   GLY     H      H     7      8.395      8.045      0.350  1
        1    65  .     2     1     1     A     7     7   GLY   HA2      H     7      3.924      3.958     -0.034  1
        1    66  .     2     1     1     A     7     7   GLY   HA3      H     7      3.920      3.963     -0.043  1
        1    67  .     2     1     1     A     7     7   GLY     C      C     7    173.816    174.705     -0.889  1
        1    68  .     2     1     1     A     7     7   GLY    CA      C     7     45.114     46.367     -1.253  1
        1    69  .     2     1     1     A     7     7   GLY     N      N     7    109.928    106.561      3.367  1
        1    70  .     2     1     1     A     8     8   GLN     H      H     8      8.196      8.050      0.146  1
        1    71  .     2     1     1     A     8     8   GLN    HA      H     8      4.365      4.493     -0.128  1
        1    78  .     2     1     1     A     8     8   GLN     C      C     8    175.926    176.994     -1.068  1
        1    79  .     2     1     1     A     8     8   GLN    CA      C     8     55.777     54.993      0.784  1
        1    80  .     2     1     1     A     8     8   GLN    CB      C     8     29.767     29.600      0.167  1
        1    82  .     2     1     1     A     8     8   GLN     N      N     8    119.865    118.579      1.286  1
        1    84  .     2     1     1     A     9     9   VAL     H      H     9      8.241      8.465     -0.224  1
        1    85  .     2     1     1     A     9     9   VAL    HA      H     9      4.202      3.897      0.305  1
        1    93  .     2     1     1     A     9     9   VAL     C      C     9    175.853    175.642      0.211  1
        1    94  .     2     1     1     A     9     9   VAL    CA      C     9     62.281     65.059     -2.778  1
        1    95  .     2     1     1     A     9     9   VAL    CB      C     9     33.065     32.146      0.919  1
        1    98  .     2     1     1     A     9     9   VAL     N      N     9    121.585    123.955     -2.370  1
        1    99  .     2     1     1     A    10    10   SER     H      H    10      8.431      8.065      0.366  1
        1   100  .     2     1     1     A    10    10   SER    HA      H    10      4.619      4.774     -0.155  1
        1   103  .     2     1     1     A    10    10   SER     C      C    10    173.382    173.738     -0.356  1
        1   104  .     2     1     1     A    10    10   SER    CA      C    10     58.443     56.696      1.747  1
        1   105  .     2     1     1     A    10    10   SER    CB      C    10     64.418     64.413      0.005  1
        1   106  .     2     1     1     A    10    10   SER     N      N    10    119.794    112.581      7.213  1
        1   107  .     2     1     1     A    11    11   GLU     H      H    11      8.264      8.694     -0.430  1
        1   108  .     2     1     1     A    11    11   GLU    HA      H    11      4.447      5.099     -0.652  1
        1   113  .     2     1     1     A    11    11   GLU     C      C    11    175.877    175.508      0.369  1
        1   114  .     2     1     1     A    11    11   GLU    CA      C    11     55.787     55.052      0.735  1
        1   115  .     2     1     1     A    11    11   GLU    CB      C    11     30.951     31.775     -0.824  1
        1   117  .     2     1     1     A    11    11   GLU     N      N    11    121.527    123.745     -2.218  1
        1   118  .     2     1     1     A    12    12   LEU     H      H    12      8.660      8.576      0.084  1
        1   119  .     2     1     1     A    12    12   LEU    HA      H    12      4.649      4.672     -0.023  1
        1   129  .     2     1     1     A    12    12   LEU     C      C    12    175.967    176.205     -0.238  1
        1   130  .     2     1     1     A    12    12   LEU    CA      C    12     52.204     50.826      1.378  1
        1   131  .     2     1     1     A    12    12   LEU    CB      C    12     43.369     44.083     -0.714  1
        1   135  .     2     1     1     A    12    12   LEU     N      N    12    121.906    121.098      0.808  1
        1   136  .     2     1     1     A    13    13   PRO    HA      H    13      4.454      4.439      0.015  1
        1   143  .     2     1     1     A    13    13   PRO     C      C    13    173.929    175.621     -1.692  1
        1   144  .     2     1     1     A    13    13   PRO    CA      C    13     63.255     63.927     -0.672  1
        1   145  .     2     1     1     A    13    13   PRO    CB      C    13     30.460     31.847     -1.387  1
        1   148  .     2     1     1     A    14    14   PHE     H      H    14      6.348      7.001     -0.653  1
        1   149  .     2     1     1     A    14    14   PHE    HA      H    14      4.885      4.773      0.112  1
        1   157  .     2     1     1     A    14    14   PHE     C      C    14    174.427    175.562     -1.135  1
        1   158  .     2     1     1     A    14    14   PHE    CA      C    14     54.467     55.421     -0.954  1
        1   159  .     2     1     1     A    14    14   PHE    CB      C    14     42.128     41.008      1.120  1
        1   165  .     2     1     1     A    14    14   PHE     N      N    14    114.228    115.114     -0.886  1
        1   166  .     2     1     1     A    15    15   GLU     H      H    15      9.749      8.918      0.831  1
        1   167  .     2     1     1     A    15    15   GLU    HA      H    15      4.456      4.703     -0.247  1
        1   172  .     2     1     1     A    15    15   GLU     C      C    15    177.169    176.034      1.135  1
        1   173  .     2     1     1     A    15    15   GLU    CA      C    15     57.719     56.864      0.855  1
        1   174  .     2     1     1     A    15    15   GLU    CB      C    15     31.768     31.421      0.347  1
        1   176  .     2     1     1     A    15    15   GLU     N      N    15    119.790    119.033      0.757  1
        1   177  .     2     1     1     A    16    16   ARG     H      H    16      7.722      7.970     -0.248  1
        1   178  .     2     1     1     A    16    16   ARG    HA      H    16      5.575      5.024      0.551  1
        1   185  .     2     1     1     A    16    16   ARG     C      C    16    175.878    175.098      0.780  1
        1   186  .     2     1     1     A    16    16   ARG    CA      C    16     54.712     54.672      0.040  1
        1   187  .     2     1     1     A    16    16   ARG    CB      C    16     34.323     32.034      2.289  1
        1   190  .     2     1     1     A    16    16   ARG     N      N    16    117.783    119.042     -1.259  1
        1   191  .     2     1     1     A    17    17   VAL     H      H    17      9.163      8.916      0.247  1
        1   192  .     2     1     1     A    17    17   VAL    HA      H    17      5.306      5.257      0.049  1
        1   200  .     2     1     1     A    17    17   VAL     C      C    17    171.529    173.221     -1.692  1
        1   201  .     2     1     1     A    17    17   VAL    CA      C    17     58.679     59.325     -0.646  1
        1   202  .     2     1     1     A    17    17   VAL    CB      C    17     36.268     35.687      0.581  1
        1   205  .     2     1     1     A    17    17   VAL     N      N    17    121.430    117.658      3.772  1
        1   206  .     2     1     1     A    18    18   TYR     H      H    18      8.284      8.781     -0.497  1
        1   207  .     2     1     1     A    18    18   TYR    HA      H    18      5.018      5.363     -0.345  1
        1   214  .     2     1     1     A    18    18   TYR     C      C    18    172.553    173.417     -0.864  1
        1   215  .     2     1     1     A    18    18   TYR    CA      C    18     55.526     56.076     -0.550  1
        1   216  .     2     1     1     A    18    18   TYR    CB      C    18     41.984     42.071     -0.087  1
        1   221  .     2     1     1     A    18    18   TYR     N      N    18    127.012    124.221      2.791  1
        1   222  .     2     1     1     A    19    19   ILE     H      H    19      8.283      8.279      0.004  1
        1   223  .     2     1     1     A    19    19   ILE    HA      H    19      4.795      4.964     -0.169  1
        1   233  .     2     1     1     A    19    19   ILE     C      C    19    174.307    173.254      1.053  1
        1   234  .     2     1     1     A    19    19   ILE    CA      C    19     59.263     59.144      0.119  1
        1   235  .     2     1     1     A    19    19   ILE    CB      C    19     39.579     40.970     -1.391  1
        1   239  .     2     1     1     A    19    19   ILE     N      N    19    128.270    128.087      0.183  1
        1   240  .     2     1     1     A    20    20   THR     H      H    20      8.325      8.689     -0.364  1
        1   241  .     2     1     1     A    20    20   THR    HA      H    20      4.585      4.965     -0.380  1
        1   246  .     2     1     1     A    20    20   THR     C      C    20    171.011    172.014     -1.003  1
        1   247  .     2     1     1     A    20    20   THR    CA      C    20     59.013     60.098     -1.085  1
        1   248  .     2     1     1     A    20    20   THR    CB      C    20     70.255     71.658     -1.403  1
        1   250  .     2     1     1     A    20    20   THR     N      N    20    118.673    121.826     -3.153  1
        1   251  .     2     1     1     A    21    21   ALA     H      H    21      8.210      8.583     -0.373  1
        1   252  .     2     1     1     A    21    21   ALA    HA      H    21      5.098      4.732      0.366  1
        1   256  .     2     1     1     A    21    21   ALA     C      C    21    173.417    176.541     -3.124  1
        1   257  .     2     1     1     A    21    21   ALA    CA      C    21     49.633     49.804     -0.171  1
        1   258  .     2     1     1     A    21    21   ALA    CB      C    21     20.002     22.270     -2.268  1
        1   259  .     2     1     1     A    21    21   ALA     N      N    21    127.418    129.295     -1.877  1
        1   260  .     2     1     1     A    22    22   PRO    HA      H    22      4.387      4.435     -0.048  1
        1   267  .     2     1     1     A    22    22   PRO     C      C    22    176.127    175.921      0.206  1
        1   268  .     2     1     1     A    22    22   PRO    CA      C    22     62.934     63.989     -1.055  1
        1   269  .     2     1     1     A    22    22   PRO    CB      C    22     32.339     31.960      0.379  1
        1   272  .     2     1     1     A    23    23   ALA     H      H    23      8.443      7.258      1.185  1
        1   273  .     2     1     1     A    23    23   ALA    HA      H    23      4.177      4.387     -0.210  1
        1   277  .     2     1     1     A    23    23   ALA     C      C    23    178.784    176.133      2.651  1
        1   278  .     2     1     1     A    23    23   ALA    CA      C    23     53.372     51.481      1.891  1
        1   279  .     2     1     1     A    23    23   ALA    CB      C    23     18.647     21.549     -2.902  1
        1   280  .     2     1     1     A    23    23   ALA     N      N    23    125.213    116.306      8.907  1
        1   281  .     2     1     1     A    24    24   GLY     H      H    24      8.717      8.866     -0.149  1
        1   282  .     2     1     1     A    24    24   GLY   HA2      H    24      4.213      3.864      0.349  1
        1   283  .     2     1     1     A    24    24   GLY   HA3      H    24      3.705      3.868     -0.163  1
        1   284  .     2     1     1     A    24    24   GLY     C      C    24    174.327    173.593      0.734  1
        1   285  .     2     1     1     A    24    24   GLY    CA      C    24     45.297     47.137     -1.840  1
        1   286  .     2     1     1     A    24    24   GLY     N      N    24    109.159    106.837      2.322  1
        1   287  .     2     1     1     A    25    25   LEU     H      H    25      7.376      7.548     -0.172  1
        1   288  .     2     1     1     A    25    25   LEU    HA      H    25      4.836      4.391      0.445  1
        1   298  .     2     1     1     A    25    25   LEU     C      C    25    178.720    176.525      2.195  1
        1   299  .     2     1     1     A    25    25   LEU    CA      C    25     53.734     54.880     -1.146  1
        1   300  .     2     1     1     A    25    25   LEU    CB      C    25     43.399     42.462      0.937  1
        1   304  .     2     1     1     A    25    25   LEU     N      N    25    118.133    123.780     -5.647  1
        1   305  .     2     1     1     A    26    26   THR    HA      H    26      4.564      4.419      0.145  1
        1   310  .     2     1     1     A    26    26   THR     C      C    26    176.284    173.799      2.485  1
        1   311  .     2     1     1     A    26    26   THR    CA      C    26     61.965     61.891      0.074  1
        1   312  .     2     1     1     A    26    26   THR    CB      C    26     69.637     67.785      1.852  1
        1   314  .     2     1     1     A    27    27   ILE     H      H    27      7.159      8.211     -1.052  1
        1   315  .     2     1     1     A    27    27   ILE    HA      H    27      3.927      4.440     -0.513  1
        1   325  .     2     1     1     A    27    27   ILE     C      C    27    175.040    177.057     -2.017  1
        1   326  .     2     1     1     A    27    27   ILE    CA      C    27     64.678     62.073      2.605  1
        1   327  .     2     1     1     A    27    27   ILE    CB      C    27     37.677     40.846     -3.169  1
        1   331  .     2     1     1     A    27    27   ILE     N      N    27    120.282    126.252     -5.970  1
        1   332  .     2     1     1     A    28    28   GLY     H      H    28      7.928      7.892      0.036  1
        1   333  .     2     1     1     A    28    28   GLY   HA2      H    28      3.735      3.772     -0.037  1
        1   334  .     2     1     1     A    28    28   GLY   HA3      H    28      3.464      3.773     -0.309  1
        1   335  .     2     1     1     A    28    28   GLY     C      C    28    175.114    175.434     -0.320  1
        1   336  .     2     1     1     A    28    28   GLY    CA      C    28     47.203     47.431     -0.228  1
        1   337  .     2     1     1     A    28    28   GLY     N      N    28    109.891    109.905     -0.014  1
        1   338  .     2     1     1     A    29    29   SER     H      H    29      7.703      8.276     -0.573  1
        1   339  .     2     1     1     A    29    29   SER    HA      H    29      4.249      4.088      0.161  1
        1   342  .     2     1     1     A    29    29   SER     C      C    29    177.370    176.796      0.574  1
        1   343  .     2     1     1     A    29    29   SER    CA      C    29     61.095     61.681     -0.586  1
        1   344  .     2     1     1     A    29    29   SER    CB      C    29     62.438     62.895     -0.457  1
        1   345  .     2     1     1     A    29    29   SER     N      N    29    117.551    117.079      0.472  1
        1   346  .     2     1     1     A    30    30   ASP     H      H    30      7.958      8.080     -0.122  1
        1   347  .     2     1     1     A    30    30   ASP    HA      H    30      4.482      4.408      0.074  1
        1   350  .     2     1     1     A    30    30   ASP     C      C    30    178.764    178.581      0.183  1
        1   351  .     2     1     1     A    30    30   ASP    CA      C    30     57.597     57.346      0.251  1
        1   352  .     2     1     1     A    30    30   ASP    CB      C    30     40.864     40.716      0.148  1
        1   353  .     2     1     1     A    30    30   ASP     N      N    30    122.645    122.024      0.621  1
        1   354  .     2     1     1     A    31    31   LEU     H      H    31      8.191      8.088      0.103  1
        1   355  .     2     1     1     A    31    31   LEU    HA      H    31      4.132      4.027      0.105  1
        1   365  .     2     1     1     A    31    31   LEU     C      C    31    177.738    178.700     -0.962  1
        1   366  .     2     1     1     A    31    31   LEU    CA      C    31     57.961     58.367     -0.406  1
        1   367  .     2     1     1     A    31    31   LEU    CB      C    31     41.489     41.471      0.018  1
        1   371  .     2     1     1     A    31    31   LEU     N      N    31    121.861    121.050      0.811  1
        1   372  .     2     1     1     A    32    32   GLU     H      H    32      8.417      8.362      0.055  1
        1   373  .     2     1     1     A    32    32   GLU    HA      H    32      3.667      3.913     -0.246  1
        1   378  .     2     1     1     A    32    32   GLU     C      C    32    178.625    179.314     -0.689  1
        1   379  .     2     1     1     A    32    32   GLU    CA      C    32     60.169     59.768      0.401  1
        1   380  .     2     1     1     A    32    32   GLU    CB      C    32     29.591     29.334      0.257  1
        1   382  .     2     1     1     A    32    32   GLU     N      N    32    119.387    118.050      1.337  1
        1   383  .     2     1     1     A    33    33   ARG     H      H    33      7.915      7.465      0.450  1
        1   384  .     2     1     1     A    33    33   ARG    HA      H    33      4.093      4.067      0.026  1
        1   391  .     2     1     1     A    33    33   ARG     C      C    33    179.563    178.274      1.289  1
        1   392  .     2     1     1     A    33    33   ARG    CA      C    33     59.651     59.556      0.095  1
        1   393  .     2     1     1     A    33    33   ARG    CB      C    33     29.923     30.741     -0.818  1
        1   396  .     2     1     1     A    33    33   ARG     N      N    33    118.809    119.494     -0.685  1
        1   397  .     2     1     1     A    34    34   VAL     H      H    34      8.031      7.871      0.160  1
        1   398  .     2     1     1     A    34    34   VAL    HA      H    34      3.896      3.846      0.050  1
        1   406  .     2     1     1     A    34    34   VAL     C      C    34    178.320    178.060      0.260  1
        1   407  .     2     1     1     A    34    34   VAL    CA      C    34     66.536     66.331      0.205  1
        1   408  .     2     1     1     A    34    34   VAL    CB      C    34     31.649     31.367      0.282  1
        1   411  .     2     1     1     A    34    34   VAL     N      N    34    119.887    119.372      0.515  1
        1   412  .     2     1     1     A    35    35   ILE     H      H    35      8.517      8.402      0.115  1
        1   413  .     2     1     1     A    35    35   ILE    HA      H    35      3.654      3.632      0.022  1
        1   423  .     2     1     1     A    35    35   ILE     C      C    35    178.800    178.137      0.663  1
        1   424  .     2     1     1     A    35    35   ILE    CA      C    35     65.875     65.210      0.665  1
        1   425  .     2     1     1     A    35    35   ILE    CB      C    35     37.456     37.756     -0.300  1
        1   429  .     2     1     1     A    35    35   ILE     N      N    35    121.251    120.986      0.265  1
        1   430  .     2     1     1     A    36    36   SER     H      H    36      8.293      7.771      0.522  1
        1   431  .     2     1     1     A    36    36   SER    HA      H    36      4.512      4.506      0.006  1
        1   434  .     2     1     1     A    36    36   SER     C      C    36    175.209    176.807     -1.598  1
        1   435  .     2     1     1     A    36    36   SER    CA      C    36     61.220     60.708      0.512  1
        1   436  .     2     1     1     A    36    36   SER    CB      C    36     63.431     63.318      0.113  1
        1   437  .     2     1     1     A    36    36   SER     N      N    36    113.757    115.193     -1.436  1
        1   438  .     2     1     1     A    37    37   THR     H      H    37      7.862      7.732      0.130  1
        1   439  .     2     1     1     A    37    37   THR    HA      H    37      4.356      4.168      0.188  1
        1   444  .     2     1     1     A    37    37   THR     C      C    37    176.294    176.343     -0.049  1
        1   445  .     2     1     1     A    37    37   THR    CA      C    37     64.020     64.761     -0.741  1
        1   446  .     2     1     1     A    37    37   THR    CB      C    37     70.559     69.041      1.518  1
        1   448  .     2     1     1     A    37    37   THR     N      N    37    110.451    114.510     -4.059  1
        1   449  .     2     1     1     A    38    38   HIS     H      H    38      8.395      8.057      0.338  1
        1   450  .     2     1     1     A    38    38   HIS    HA      H    38      4.837      4.541      0.296  1
        1   454  .     2     1     1     A    38    38   HIS     C      C    38    174.212    175.381     -1.169  1
        1   455  .     2     1     1     A    38    38   HIS    CA      C    38     57.211     57.599     -0.388  1
        1   456  .     2     1     1     A    38    38   HIS    CB      C    38     31.233     31.582     -0.349  1
        1   458  .     2     1     1     A    38    38   HIS     N      N    38    117.605    119.385     -1.780  1
        1   459  .     2     1     1     A    39    39   THR     H      H    39      7.662      7.873     -0.211  1
        1   460  .     2     1     1     A    39    39   THR    HA      H    39      5.268      4.830      0.438  1
        1   465  .     2     1     1     A    39    39   THR     C      C    39    173.592    174.843     -1.251  1
        1   466  .     2     1     1     A    39    39   THR    CA      C    39     60.220     60.278     -0.058  1
        1   467  .     2     1     1     A    39    39   THR    CB      C    39     72.030     70.778      1.252  1
        1   469  .     2     1     1     A    39    39   THR     N      N    39    109.897    110.098     -0.201  1
        1   470  .     2     1     1     A    40    40   ARG     H      H    40      8.806      8.805      0.001  1
        1   471  .     2     1     1     A    40    40   ARG    HA      H    40      4.605      4.344      0.261  1
        1   478  .     2     1     1     A    40    40   ARG     C      C    40    176.690    176.634      0.056  1
        1   479  .     2     1     1     A    40    40   ARG    CA      C    40     55.530     57.030     -1.500  1
        1   480  .     2     1     1     A    40    40   ARG    CB      C    40     30.093     30.925     -0.832  1
        1   483  .     2     1     1     A    40    40   ARG     N      N    40    116.636    122.092     -5.456  1
        1   484  .     2     1     1     A    41    41   ALA     H      H    41      8.432      7.813      0.619  1
        1   485  .     2     1     1     A    41    41   ALA    HA      H    41      4.354      4.430     -0.076  1
        1   489  .     2     1     1     A    41    41   ALA     C      C    41    176.009    176.846     -0.837  1
        1   490  .     2     1     1     A    41    41   ALA    CA      C    41     52.307     52.433     -0.126  1
        1   491  .     2     1     1     A    41    41   ALA    CB      C    41     19.706     20.544     -0.838  1
        1   492  .     2     1     1     A    41    41   ALA     N      N    41    124.843    121.537      3.306  1
        1   493  .     2     1     1     A    42    42   LYS     H      H    42      8.423      8.924     -0.501  1
        1   494  .     2     1     1     A    42    42   LYS    HA      H    42      4.536      5.080     -0.544  1
        1   503  .     2     1     1     A    42    42   LYS     C      C    42    175.765    174.955      0.810  1
        1   504  .     2     1     1     A    42    42   LYS    CA      C    42     54.269     54.666     -0.397  1
        1   505  .     2     1     1     A    42    42   LYS    CB      C    42     34.068     36.115     -2.047  1
        1   509  .     2     1     1     A    42    42   LYS     N      N    42    119.498    121.505     -2.007  1
        1   510  .     2     1     1     A    43    43   VAL     H      H    43      8.549      8.672     -0.123  1
        1   511  .     2     1     1     A    43    43   VAL    HA      H    43      4.759      4.463      0.296  1
        1   519  .     2     1     1     A    43    43   VAL     C      C    43    177.394    176.064      1.330  1
        1   520  .     2     1     1     A    43    43   VAL    CA      C    43     61.536     62.593     -1.057  1
        1   521  .     2     1     1     A    43    43   VAL    CB      C    43     31.534     31.849     -0.315  1
        1   524  .     2     1     1     A    43    43   VAL     N      N    43    124.866    126.820     -1.954  1
        1   525  .     2     1     1     A    44    44   VAL     H      H    44      8.654      8.919     -0.265  1
        1   526  .     2     1     1     A    44    44   VAL    HA      H    44      4.851      4.723      0.128  1
        1   534  .     2     1     1     A    44    44   VAL     C      C    44    175.784    175.946     -0.162  1
        1   535  .     2     1     1     A    44    44   VAL    CA      C    44     59.186     60.400     -1.214  1
        1   536  .     2     1     1     A    44    44   VAL    CB      C    44     33.762     33.828     -0.066  1
        1   539  .     2     1     1     A    44    44   VAL     N      N    44    121.333    126.182     -4.849  1
        1   540  .     2     1     1     A    45    45   ASN     H      H    45      8.324      9.043     -0.719  1
        1   541  .     2     1     1     A    45    45   ASN    HA      H    45      4.969      4.717      0.252  1
        1   546  .     2     1     1     A    45    45   ASN     C      C    45    174.947    175.326     -0.379  1
        1   547  .     2     1     1     A    45    45   ASN    CA      C    45     53.220     54.893     -1.673  1
        1   548  .     2     1     1     A    45    45   ASN    CB      C    45     38.954     39.630     -0.676  1
        1   549  .     2     1     1     A    45    45   ASN     N      N    45    115.337    119.926     -4.589  1
        1   551  .     2     1     1     A    46    46   LYS     H      H    46      6.873      7.552     -0.679  1
        1   552  .     2     1     1     A    46    46   LYS    HA      H    46      4.125      4.774     -0.649  1
        1   561  .     2     1     1     A    46    46   LYS     C      C    46    175.832    174.626      1.206  1
        1   562  .     2     1     1     A    46    46   LYS    CA      C    46     54.457     54.525     -0.068  1
        1   563  .     2     1     1     A    46    46   LYS    CB      C    46     36.374     35.223      1.151  1
        1   567  .     2     1     1     A    46    46   LYS     N      N    46    116.238    114.771      1.467  1
        1   568  .     2     1     1     A    47    47   ALA     H      H    47      8.195      8.306     -0.111  1
        1   569  .     2     1     1     A    47    47   ALA    HA      H    47      3.046      4.162     -1.116  1
        1   573  .     2     1     1     A    47    47   ALA     C      C    47    180.481    177.402      3.079  1
        1   574  .     2     1     1     A    47    47   ALA    CA      C    47     55.330     51.246      4.084  1
        1   575  .     2     1     1     A    47    47   ALA    CB      C    47     18.113     16.755      1.358  1
        1   576  .     2     1     1     A    47    47   ALA     N      N    47    126.502    125.424      1.078  1
        1   577  .     2     1     1     A    48    48   GLU     H      H    48      9.292      8.245      1.047  1
        1   578  .     2     1     1     A    48    48   GLU    HA      H    48      4.100      4.495     -0.395  1
        1   583  .     2     1     1     A    48    48   GLU     C      C    48    176.966    177.286     -0.320  1
        1   584  .     2     1     1     A    48    48   GLU    CA      C    48     58.654     56.921      1.733  1
        1   585  .     2     1     1     A    48    48   GLU    CB      C    48     28.428     31.288     -2.860  1
        1   587  .     2     1     1     A    48    48   GLU     N      N    48    115.191    118.488     -3.297  1
        1   588  .     2     1     1     A    49    49   LYS     H      H    49      7.093      7.803     -0.710  1
        1   589  .     2     1     1     A    49    49   LYS    HA      H    49      4.403      4.482     -0.079  1
        1   590  .     2     1     1     A    49    49   LYS     C      C    49    175.655    176.167     -0.512  1
        1   591  .     2     1     1     A    49    49   LYS    CA      C    49     55.505     55.488      0.017  1
        1   592  .     2     1     1     A    49    49   LYS     N      N    49    117.203    118.184     -0.981  1
        1   593  .     2     1     1     A    50    50   SER     H      H    50      7.868      7.613      0.255  1
        1   594  .     2     1     1     A    50    50   SER    HA      H    50      4.078      4.453     -0.375  1
        1   597  .     2     1     1     A    50    50   SER     C      C    50    172.794    174.266     -1.472  1
        1   598  .     2     1     1     A    50    50   SER    CA      C    50     58.639     58.079      0.560  1
        1   599  .     2     1     1     A    50    50   SER    CB      C    50     66.727     63.215      3.512  1
        1   600  .     2     1     1     A    50    50   SER     N      N    50    117.236    114.765      2.471  1
        1   601  .     2     1     1     A    51    51   GLU     H      H    51      8.049      9.102     -1.053  1
        1   602  .     2     1     1     A    51    51   GLU    HA      H    51      4.448      4.147      0.301  1
        1   607  .     2     1     1     A    51    51   GLU     C      C    51    175.723    176.052     -0.329  1
        1   608  .     2     1     1     A    51    51   GLU    CA      C    51     57.060     58.756     -1.696  1
        1   609  .     2     1     1     A    51    51   GLU    CB      C    51     32.067     30.470      1.597  1
        1   611  .     2     1     1     A    51    51   GLU     N      N    51    114.869    125.038    -10.169  1
        1   612  .     2     1     1     A    52    52   ALA     H      H    52      7.356      7.090      0.266  1
        1   613  .     2     1     1     A    52    52   ALA    HA      H    52      4.450      4.740     -0.290  1
        1   617  .     2     1     1     A    52    52   ALA     C      C    52    174.018    175.129     -1.111  1
        1   618  .     2     1     1     A    52    52   ALA    CA      C    52     50.801     50.156      0.645  1
        1   619  .     2     1     1     A    52    52   ALA    CB      C    52     21.075     21.972     -0.897  1
        1   620  .     2     1     1     A    52    52   ALA     N      N    52    118.310    118.773     -0.463  1
        1   621  .     2     1     1     A    53    53   ILE     H      H    53      8.928      9.176     -0.248  1
        1   622  .     2     1     1     A    53    53   ILE    HA      H    53      5.087      4.954      0.133  1
        1   632  .     2     1     1     A    53    53   ILE     C      C    53    176.504    174.332      2.172  1
        1   633  .     2     1     1     A    53    53   ILE    CA      C    53     59.105     60.445     -1.340  1
        1   634  .     2     1     1     A    53    53   ILE    CB      C    53     41.815     41.056      0.759  1
        1   638  .     2     1     1     A    53    53   ILE     N      N    53    120.341    120.097      0.244  1
        1   639  .     2     1     1     A    54    54   ILE     H      H    54      8.754      9.288     -0.534  1
        1   640  .     2     1     1     A    54    54   ILE    HA      H    54      4.460      4.741     -0.281  1
        1   650  .     2     1     1     A    54    54   ILE     C      C    54    173.027    174.129     -1.102  1
        1   651  .     2     1     1     A    54    54   ILE    CA      C    54     60.776     60.132      0.644  1
        1   652  .     2     1     1     A    54    54   ILE    CB      C    54     38.163     38.424     -0.261  1
        1   656  .     2     1     1     A    54    54   ILE     N      N    54    125.024    128.506     -3.482  1
        1   657  .     2     1     1     A    55    55   GLN     H      H    55      8.836      9.031     -0.195  1
        1   658  .     2     1     1     A    55    55   GLN    HA      H    55      4.958      5.181     -0.223  1
        1   665  .     2     1     1     A    55    55   GLN     C      C    55    175.884    173.901      1.983  1
        1   666  .     2     1     1     A    55    55   GLN    CA      C    55     52.865     54.032     -1.167  1
        1   667  .     2     1     1     A    55    55   GLN    CB      C    55     31.236     32.210     -0.974  1
        1   669  .     2     1     1     A    55    55   GLN     N      N    55    127.383    128.465     -1.082  1
        1   671  .     2     1     1     A    56    56   ILE     H      H    56      8.961      8.570      0.391  1
        1   672  .     2     1     1     A    56    56   ILE    HA      H    56      4.227      4.306     -0.079  1
        1   682  .     2     1     1     A    56    56   ILE     C      C    56    175.053    174.786      0.267  1
        1   683  .     2     1     1     A    56    56   ILE    CA      C    56     60.389     61.143     -0.754  1
        1   684  .     2     1     1     A    56    56   ILE    CB      C    56     35.641     38.224     -2.583  1
        1   688  .     2     1     1     A    56    56   ILE     N      N    56    127.764    127.285      0.479  1
        1   689  .     2     1     1     A    57    57   VAL     H      H    57      8.947      8.934      0.013  1
        1   690  .     2     1     1     A    57    57   VAL    HA      H    57      3.546      3.947     -0.401  1
        1   698  .     2     1     1     A    57    57   VAL     C      C    57    176.248    176.218      0.030  1
        1   699  .     2     1     1     A    57    57   VAL    CA      C    57     65.197     64.169      1.028  1
        1   700  .     2     1     1     A    57    57   VAL    CB      C    57     32.704     32.337      0.367  1
        1   703  .     2     1     1     A    57    57   VAL     N      N    57    131.239    130.322      0.917  1
        1   704  .     2     1     1     A    58    58   HIS     H      H    58      7.268      7.074      0.194  1
        1   705  .     2     1     1     A    58    58   HIS    HA      H    58      4.624      4.942     -0.318  1
        1   708  .     2     1     1     A    58    58   HIS     C      C    58    172.706    172.261      0.445  1
        1   709  .     2     1     1     A    58    58   HIS    CA      C    58     54.760     54.703      0.057  1
        1   710  .     2     1     1     A    58    58   HIS    CB      C    58     33.890     31.868      2.022  1
        1   711  .     2     1     1     A    58    58   HIS     N      N    58    109.704    114.775     -5.071  1
        1   712  .     2     1     1     A    59    59   ALA     H      H    59      8.820      8.935     -0.115  1
        1   713  .     2     1     1     A    59    59   ALA    HA      H    59      5.070      5.046      0.024  1
        1   717  .     2     1     1     A    59    59   ALA     C      C    59    175.153    175.379     -0.226  1
        1   718  .     2     1     1     A    59    59   ALA    CA      C    59     52.142     50.440      1.702  1
        1   719  .     2     1     1     A    59    59   ALA    CB      C    59     19.859     20.444     -0.585  1
        1   720  .     2     1     1     A    59    59   ALA     N      N    59    124.931    122.318      2.613  1
        1   721  .     2     1     1     A    60    60   ILE     H      H    60      9.098      9.296     -0.198  1
        1   722  .     2     1     1     A    60    60   ILE    HA      H    60      4.219      4.691     -0.472  1
        1   732  .     2     1     1     A    60    60   ILE     C      C    60    174.879    175.115     -0.236  1
        1   733  .     2     1     1     A    60    60   ILE    CA      C    60     61.034     60.110      0.924  1
        1   734  .     2     1     1     A    60    60   ILE    CB      C    60     42.624     38.797      3.827  1
        1   738  .     2     1     1     A    60    60   ILE     N      N    60    125.444    123.934      1.510  1
        1   739  .     2     1     1     A    61    61   ARG     H      H    61      8.555      9.071     -0.516  1
        1   740  .     2     1     1     A    61    61   ARG    HA      H    61      5.274      5.324     -0.050  1
        1   743  .     2     1     1     A    61    61   ARG     C      C    61    176.053    174.533      1.520  1
        1   744  .     2     1     1     A    61    61   ARG    CA      C    61     55.080     55.159     -0.079  1
        1   745  .     2     1     1     A    61    61   ARG     N      N    61    125.011    124.729      0.282  1
        1   746  .     2     1     1     A    62    62   GLU     H      H    62      9.311      8.846      0.465  1
        1   747  .     2     1     1     A    62    62   GLU    HA      H    62      4.773      5.035     -0.262  1
        1   752  .     2     1     1     A    62    62   GLU     C      C    62    175.544    174.911      0.633  1
        1   753  .     2     1     1     A    62    62   GLU    CA      C    62     54.666     54.767     -0.101  1
        1   754  .     2     1     1     A    62    62   GLU    CB      C    62     34.059     34.060     -0.001  1
        1   756  .     2     1     1     A    62    62   GLU     N      N    62    121.189    125.058     -3.869  1
        1   757  .     2     1     1     A    63    63   LYS     H      H    63      8.772      8.944     -0.172  1
        1   758  .     2     1     1     A    63    63   LYS    HA      H    63      5.298      5.605     -0.307  1
        1   767  .     2     1     1     A    63    63   LYS     C      C    63    174.401    174.601     -0.200  1
        1   768  .     2     1     1     A    63    63   LYS    CA      C    63     56.070     54.492      1.578  1
        1   769  .     2     1     1     A    63    63   LYS    CB      C    63     35.627     36.658     -1.031  1
        1   773  .     2     1     1     A    63    63   LYS     N      N    63    125.533    118.259      7.274  1
        1   774  .     2     1     1     A    64    64   ARG     H      H    64      9.111      8.588      0.523  1
        1   775  .     2     1     1     A    64    64   ARG    HA      H    64      4.994      4.519      0.475  1
        1   782  .     2     1     1     A    64    64   ARG     C      C    64    175.266    174.103      1.163  1
        1   783  .     2     1     1     A    64    64   ARG    CA      C    64     54.014     53.700      0.314  1
        1   784  .     2     1     1     A    64    64   ARG    CB      C    64     33.825     33.266      0.559  1
        1   787  .     2     1     1     A    64    64   ARG     N      N    64    123.622    118.555      5.067  1
        1   788  .     2     1     1     A    65    65   ILE     H      H    65      8.994      8.460      0.534  1
        1   789  .     2     1     1     A    65    65   ILE    HA      H    65      3.723      3.776     -0.053  1
        1   799  .     2     1     1     A    65    65   ILE     C      C    65    175.315    175.777     -0.462  1
        1   800  .     2     1     1     A    65    65   ILE    CA      C    65     63.938     61.770      2.168  1
        1   801  .     2     1     1     A    65    65   ILE    CB      C    65     38.905     37.858      1.047  1
        1   805  .     2     1     1     A    65    65   ILE     N      N    65    124.627    120.676      3.951  1
        1   806  .     2     1     1     A    66    66   LEU     H      H    66      8.567      9.118     -0.551  1
        1   807  .     2     1     1     A    66    66   LEU    HA      H    66      4.535      4.430      0.105  1
        1   817  .     2     1     1     A    66    66   LEU     C      C    66    176.374    175.536      0.838  1
        1   818  .     2     1     1     A    66    66   LEU    CA      C    66     55.581     56.199     -0.618  1
        1   819  .     2     1     1     A    66    66   LEU    CB      C    66     44.208     44.049      0.159  1
        1   823  .     2     1     1     A    66    66   LEU     N      N    66    129.665    129.312      0.353  1
        1   824  .     2     1     1     A    67    67   SER     H      H    67      7.699      7.410      0.289  1
        1   825  .     2     1     1     A    67    67   SER    HA      H    67      4.657      4.924     -0.267  1
        1   828  .     2     1     1     A    67    67   SER     C      C    67    172.956    172.312      0.644  1
        1   829  .     2     1     1     A    67    67   SER    CA      C    67     57.274     57.414     -0.140  1
        1   830  .     2     1     1     A    67    67   SER    CB      C    67     65.332     66.938     -1.606  1
        1   831  .     2     1     1     A    67    67   SER     N      N    67    110.856    111.774     -0.918  1
        1   832  .     2     1     1     A    68    68   LEU     H      H    68      8.697      8.831     -0.134  1
        1   833  .     2     1     1     A    68    68   LEU    HA      H    68      4.949      5.326     -0.377  1
        1   843  .     2     1     1     A    68    68   LEU     C      C    68    177.383    175.911      1.472  1
        1   844  .     2     1     1     A    68    68   LEU    CA      C    68     53.715     53.568      0.147  1
        1   845  .     2     1     1     A    68    68   LEU    CB      C    68     45.379     44.687      0.692  1
        1   849  .     2     1     1     A    68    68   LEU     N      N    68    123.148    124.386     -1.238  1
        1   850  .     2     1     1     A    69    69   SER     H      H    69      9.220      9.031      0.189  1
        1   851  .     2     1     1     A    69    69   SER    HA      H    69      4.610      4.778     -0.168  1
        1   854  .     2     1     1     A    69    69   SER     C      C    69    176.157    174.319      1.838  1
        1   855  .     2     1     1     A    69    69   SER    CA      C    69     57.099     58.221     -1.122  1
        1   856  .     2     1     1     A    69    69   SER    CB      C    69     65.135     63.782      1.353  1
        1   857  .     2     1     1     A    69    69   SER     N      N    69    117.144    117.866     -0.722  1
        1   858  .     2     1     1     A    70    70   GLU     H      H    70      9.324      9.539     -0.215  1
        1   859  .     2     1     1     A    70    70   GLU    HA      H    70      3.937      3.997     -0.060  1
        1   864  .     2     1     1     A    70    70   GLU     C      C    70    177.557    176.319      1.238  1
        1   865  .     2     1     1     A    70    70   GLU    CA      C    70     59.319     57.883      1.436  1
        1   866  .     2     1     1     A    70    70   GLU    CB      C    70     27.808     28.012     -0.204  1
        1   868  .     2     1     1     A    70    70   GLU     N      N    70    122.990    119.780      3.210  1
        1   869  .     2     1     1     A    71    71   SER     H      H    71      8.124      8.513     -0.389  1
        1   870  .     2     1     1     A    71    71   SER    HA      H    71      4.461      4.122      0.339  1
        1   873  .     2     1     1     A    71    71   SER     C      C    71    175.190    173.605      1.585  1
        1   874  .     2     1     1     A    71    71   SER    CA      C    71     58.079     59.167     -1.088  1
        1   875  .     2     1     1     A    71    71   SER    CB      C    71     63.875     62.168      1.707  1
        1   876  .     2     1     1     A    71    71   SER     N      N    71    121.283    114.341      6.942  1
        1   877  .     2     1     1     A    72    72   GLY     H      H    72      8.036      8.319     -0.283  1
        1   878  .     2     1     1     A    72    72   GLY   HA2      H    72      4.255      4.058      0.197  1
        1   879  .     2     1     1     A    72    72   GLY   HA3      H    72      3.560      4.061     -0.501  1
        1   880  .     2     1     1     A    72    72   GLY     C      C    72    173.668    174.241     -0.573  1
        1   881  .     2     1     1     A    72    72   GLY    CA      C    72     45.390     45.188      0.202  1
        1   882  .     2     1     1     A    72    72   GLY     N      N    72    110.211    112.841     -2.630  1
        1   883  .     2     1     1     A    73    73   ARG     H      H    73      7.329      7.571     -0.242  1
        1   884  .     2     1     1     A    73    73   ARG    HA      H    73      4.375      4.531     -0.156  1
        1   891  .     2     1     1     A    73    73   ARG     C      C    73    175.758    175.731      0.027  1
        1   892  .     2     1     1     A    73    73   ARG    CA      C    73     54.933     54.928      0.005  1
        1   893  .     2     1     1     A    73    73   ARG    CB      C    73     30.862     31.826     -0.964  1
        1   896  .     2     1     1     A    73    73   ARG     N      N    73    119.119    122.134     -3.015  1
        1   897  .     2     1     1     A    74    74   VAL     H      H    74      8.452      8.849     -0.397  1
        1   898  .     2     1     1     A    74    74   VAL    HA      H    74      3.633      4.013     -0.380  1
        1   906  .     2     1     1     A    74    74   VAL     C      C    74    175.202    175.627     -0.425  1
        1   907  .     2     1     1     A    74    74   VAL    CA      C    74     65.256     63.748      1.508  1
        1   908  .     2     1     1     A    74    74   VAL    CB      C    74     31.900     31.603      0.297  1
        1   911  .     2     1     1     A    74    74   VAL     N      N    74    123.273    126.637     -3.364  1
        1   912  .     2     1     1     A    75    75   ARG     H      H    75      8.674      8.870     -0.196  1
        1   913  .     2     1     1     A    75    75   ARG    HA      H    75      4.576      4.558      0.018  1
        1   920  .     2     1     1     A    75    75   ARG     C      C    75    176.718    176.477      0.241  1
        1   921  .     2     1     1     A    75    75   ARG    CA      C    75     56.997     57.332     -0.335  1
        1   922  .     2     1     1     A    75    75   ARG    CB      C    75     31.602     31.098      0.504  1
        1   925  .     2     1     1     A    75    75   ARG     N      N    75    126.219    126.893     -0.674  1
        1   926  .     2     1     1     A    76    76   GLU     H      H    76      7.472      7.449      0.023  1
        1   927  .     2     1     1     A    76    76   GLU    HA      H    76      4.903      4.908     -0.005  1
        1   932  .     2     1     1     A    76    76   GLU     C      C    76    175.097    174.540      0.557  1
        1   933  .     2     1     1     A    76    76   GLU    CA      C    76     55.219     54.757      0.462  1
        1   934  .     2     1     1     A    76    76   GLU    CB      C    76     34.779     33.265      1.514  1
        1   936  .     2     1     1     A    76    76   GLU     N      N    76    116.470    116.847     -0.377  1
        1   937  .     2     1     1     A    77    77   PHE     H      H    77      8.902      9.423     -0.521  1
        1   938  .     2     1     1     A    77    77   PHE    HA      H    77      5.181      5.387     -0.206  1
        1   945  .     2     1     1     A    77    77   PHE     C      C    77    174.412    174.281      0.131  1
        1   946  .     2     1     1     A    77    77   PHE    CA      C    77     57.014     56.386      0.628  1
        1   947  .     2     1     1     A    77    77   PHE    CB      C    77     42.275     41.450      0.825  1
        1   952  .     2     1     1     A    77    77   PHE     N      N    77    119.978    122.706     -2.728  1
        1   953  .     2     1     1     A    78    78   GLU     H      H    78      9.512      8.740      0.772  1
        1   954  .     2     1     1     A    78    78   GLU    HA      H    78      4.868      4.627      0.241  1
        1   959  .     2     1     1     A    78    78   GLU     C      C    78    174.563    175.529     -0.966  1
        1   960  .     2     1     1     A    78    78   GLU    CA      C    78     55.346     56.246     -0.900  1
        1   961  .     2     1     1     A    78    78   GLU    CB      C    78     33.161     30.574      2.587  1
        1   963  .     2     1     1     A    78    78   GLU     N      N    78    121.802    127.794     -5.992  1
        1   964  .     2     1     1     A    79    79   LEU     H      H    79      9.287      9.449     -0.162  1
        1   965  .     2     1     1     A    79    79   LEU    HA      H    79      4.927      5.110     -0.183  1
        1   975  .     2     1     1     A    79    79   LEU     C      C    79    175.338    175.091      0.247  1
        1   976  .     2     1     1     A    79    79   LEU    CA      C    79     53.318     53.564     -0.246  1
        1   977  .     2     1     1     A    79    79   LEU    CB      C    79     42.003     42.529     -0.526  1
        1   981  .     2     1     1     A    79    79   LEU     N      N    79    127.242    129.097     -1.855  1
        1   982  .     2     1     1     A    80    80   VAL     H      H    80      8.839      8.958     -0.119  1
        1   983  .     2     1     1     A    80    80   VAL    HA      H    80      5.110      4.648      0.462  1
        1   991  .     2     1     1     A    80    80   VAL     C      C    80    174.997    174.478      0.519  1
        1   992  .     2     1     1     A    80    80   VAL    CA      C    80     60.162     60.604     -0.442  1
        1   993  .     2     1     1     A    80    80   VAL    CB      C    80     35.343     33.451      1.892  1
        1   996  .     2     1     1     A    80    80   VAL     N      N    80    122.303    126.108     -3.805  1
        1   997  .     2     1     1     A    81    81   TYR     H      H    81      9.231      9.099      0.132  1
        1   998  .     2     1     1     A    81    81   TYR    HA      H    81      5.906      5.720      0.186  1
        1  1005  .     2     1     1     A    81    81   TYR     C      C    81    174.229    173.891      0.338  1
        1  1006  .     2     1     1     A    81    81   TYR    CA      C    81     55.700     56.760     -1.060  1
        1  1007  .     2     1     1     A    81    81   TYR    CB      C    81     43.277     41.016      2.261  1
        1  1012  .     2     1     1     A    81    81   TYR     N      N    81    130.092    130.875     -0.783  1
        1  1013  .     2     1     1     A    82    82   ARG     H      H    82      8.811      8.453      0.358  1
        1  1014  .     2     1     1     A    82    82   ARG    HA      H    82      5.771      4.798      0.973  1
        1  1021  .     2     1     1     A    82    82   ARG     C      C    82    175.239    175.038      0.201  1
        1  1022  .     2     1     1     A    82    82   ARG    CA      C    82     53.755     54.873     -1.118  1
        1  1023  .     2     1     1     A    82    82   ARG    CB      C    82     33.844     31.719      2.125  1
        1  1026  .     2     1     1     A    82    82   ARG     N      N    82    125.140    128.096     -2.956  1
        1  1027  .     2     1     1     A    83    83   VAL     H      H    83      9.035      8.846      0.189  1
        1  1028  .     2     1     1     A    83    83   VAL    HA      H    83      4.884      4.631      0.253  1
        1  1036  .     2     1     1     A    83    83   VAL     C      C    83    173.444    174.887     -1.443  1
        1  1037  .     2     1     1     A    83    83   VAL    CA      C    83     60.347     61.282     -0.935  1
        1  1038  .     2     1     1     A    83    83   VAL    CB      C    83     35.952     32.828      3.124  1
        1  1041  .     2     1     1     A    83    83   VAL     N      N    83    122.153    125.531     -3.378  1
        1  1042  .     2     1     1     A    84    84   ALA     H      H    84      7.856      8.839     -0.983  1
        1  1043  .     2     1     1     A    84    84   ALA    HA      H    84      4.893      5.262     -0.369  1
        1  1047  .     2     1     1     A    84    84   ALA     C      C    84    175.686    175.532      0.154  1
        1  1048  .     2     1     1     A    84    84   ALA    CA      C    84     49.757     49.664      0.093  1
        1  1049  .     2     1     1     A    84    84   ALA    CB      C    84     20.578     22.389     -1.811  1
        1  1050  .     2     1     1     A    84    84   ALA     N      N    84    129.760    130.213     -0.453  1
        1  1051  .     2     1     1     A    85    85   ALA     H      H    85      8.620      8.080      0.540  1
        1  1052  .     2     1     1     A    85    85   ALA    HA      H    85      5.453      4.750      0.703  1
        1  1056  .     2     1     1     A    85    85   ALA     C      C    85    174.849    175.365     -0.516  1
        1  1057  .     2     1     1     A    85    85   ALA    CA      C    85     50.444     51.113     -0.669  1
        1  1058  .     2     1     1     A    85    85   ALA    CB      C    85     22.788     23.826     -1.038  1
        1  1059  .     2     1     1     A    85    85   ALA     N      N    85    124.494    121.504      2.990  1
        1  1060  .     2     1     1     A    86    86   ARG     H      H    86      9.215      8.771      0.444  1
        1  1061  .     2     1     1     A    86    86   ARG    HA      H    86      4.748      4.955     -0.207  1
        1  1068  .     2     1     1     A    86    86   ARG     C      C    86    172.494    173.907     -1.413  1
        1  1069  .     2     1     1     A    86    86   ARG    CA      C    86     54.924     54.572      0.352  1
        1  1070  .     2     1     1     A    86    86   ARG    CB      C    86     35.109     33.628      1.481  1
        1  1073  .     2     1     1     A    86    86   ARG     N      N    86    117.797    118.341     -0.544  1
        1  1074  .     2     1     1     A    87    87   LEU     H      H    87      8.800      8.830     -0.030  1
        1  1075  .     2     1     1     A    87    87   LEU    HA      H    87      5.309      4.945      0.364  1
        1  1085  .     2     1     1     A    87    87   LEU     C      C    87    174.962    174.883      0.079  1
        1  1086  .     2     1     1     A    87    87   LEU    CA      C    87     52.970     53.494     -0.524  1
        1  1087  .     2     1     1     A    87    87   LEU    CB      C    87     45.498     44.314      1.184  1
        1  1091  .     2     1     1     A    87    87   LEU     N      N    87    121.995    125.572     -3.577  1
        1  1092  .     2     1     1     A    88    88   LEU     H      H    88      9.617      8.969      0.648  1
        1  1093  .     2     1     1     A    88    88   LEU    HA      H    88      5.280      5.194      0.086  1
        1  1103  .     2     1     1     A    88    88   LEU     C      C    88    176.106    176.364     -0.258  1
        1  1104  .     2     1     1     A    88    88   LEU    CA      C    88     52.861     53.269     -0.408  1
        1  1105  .     2     1     1     A    88    88   LEU    CB      C    88     45.117     44.369      0.748  1
        1  1109  .     2     1     1     A    88    88   LEU     N      N    88    127.256    128.804     -1.548  1
        1  1110  .     2     1     1     A    89    89   ASP     H      H    89      8.750      8.341      0.409  1
        1  1111  .     2     1     1     A    89    89   ASP    HA      H    89      4.700      4.878     -0.178  1
        1  1114  .     2     1     1     A    89    89   ASP     C      C    89    176.067    177.691     -1.624  1
        1  1115  .     2     1     1     A    89    89   ASP    CA      C    89     52.172     52.060      0.112  1
        1  1116  .     2     1     1     A    89    89   ASP    CB      C    89     41.014     41.980     -0.966  1
        1  1117  .     2     1     1     A    89    89   ASP     N      N    89    119.145    120.745     -1.600  1
        1  1118  .     2     1     1     A    90    90   ALA     H      H    90      7.571      8.221     -0.650  1
        1  1119  .     2     1     1     A    90    90   ALA    HA      H    90      3.679      3.915     -0.236  1
        1  1123  .     2     1     1     A    90    90   ALA     C      C    90    177.965    178.484     -0.519  1
        1  1124  .     2     1     1     A    90    90   ALA    CA      C    90     53.943     54.987     -1.044  1
        1  1125  .     2     1     1     A    90    90   ALA    CB      C    90     18.529     18.184      0.345  1
        1  1126  .     2     1     1     A    90    90   ALA     N      N    90    116.413    121.078     -4.665  1
        1  1127  .     2     1     1     A    91    91   HIS     H      H    91      8.235      7.556      0.679  1
        1  1128  .     2     1     1     A    91    91   HIS    HA      H    91      4.589      4.580      0.009  1
        1  1132  .     2     1     1     A    91    91   HIS     C      C    91    174.852    174.139      0.713  1
        1  1133  .     2     1     1     A    91    91   HIS    CA      C    91     54.264     55.485     -1.221  1
        1  1134  .     2     1     1     A    91    91   HIS    CB      C    91     28.505     29.907     -1.402  1
        1  1136  .     2     1     1     A    91    91   HIS     N      N    91    115.354    113.253      2.101  1
        1  1137  .     2     1     1     A    92    92   ASN     H      H    92      8.221      7.923      0.298  1
        1  1138  .     2     1     1     A    92    92   ASN    HA      H    92      4.078      4.305     -0.227  1
        1  1143  .     2     1     1     A    92    92   ASN     C      C    92    173.213    173.893     -0.680  1
        1  1144  .     2     1     1     A    92    92   ASN    CA      C    92     55.336     54.463      0.873  1
        1  1145  .     2     1     1     A    92    92   ASN    CB      C    92     37.077     36.958      0.119  1
        1  1146  .     2     1     1     A    92    92   ASN     N      N    92    113.669    114.150     -0.481  1
        1  1148  .     2     1     1     A    93    93   ALA     H      H    93      8.486      7.713      0.773  1
        1  1149  .     2     1     1     A    93    93   ALA    HA      H    93      4.437      4.539     -0.102  1
        1  1153  .     2     1     1     A    93    93   ALA     C      C    93    177.532    176.719      0.813  1
        1  1154  .     2     1     1     A    93    93   ALA    CA      C    93     51.461     51.059      0.402  1
        1  1155  .     2     1     1     A    93    93   ALA    CB      C    93     19.238     20.280     -1.042  1
        1  1156  .     2     1     1     A    93    93   ALA     N      N    93    123.836    120.915      2.921  1
        1  1157  .     2     1     1     A    94    94   GLU     H      H    94      8.640      8.675     -0.035  1
        1  1158  .     2     1     1     A    94    94   GLU    HA      H    94      4.031      4.414     -0.383  1
        1  1163  .     2     1     1     A    94    94   GLU     C      C    94    176.406    176.405      0.001  1
        1  1164  .     2     1     1     A    94    94   GLU    CA      C    94     58.588     56.203      2.385  1
        1  1165  .     2     1     1     A    94    94   GLU    CB      C    94     31.143     28.400      2.743  1
        1  1167  .     2     1     1     A    94    94   GLU     N      N    94    122.180    123.246     -1.066  1
        1  1168  .     2     1     1     A    95    95   LEU     H      H    95      9.318      8.148      1.170  1
        1  1169  .     2     1     1     A    95    95   LEU    HA      H    95      4.476      4.036      0.440  1
        1  1179  .     2     1     1     A    95    95   LEU     C      C    95    177.182    177.204     -0.022  1
        1  1180  .     2     1     1     A    95    95   LEU    CA      C    95     55.630     57.303     -1.673  1
        1  1181  .     2     1     1     A    95    95   LEU    CB      C    95     43.039     41.765      1.274  1
        1  1185  .     2     1     1     A    95    95   LEU     N      N    95    128.209    127.195      1.014  1
        1  1186  .     2     1     1     A    96    96   ALA     H      H    96      7.886      7.745      0.141  1
        1  1187  .     2     1     1     A    96    96   ALA    HA      H    96      4.473      4.592     -0.119  1
        1  1191  .     2     1     1     A    96    96   ALA     C      C    96    175.719    175.221      0.498  1
        1  1192  .     2     1     1     A    96    96   ALA    CA      C    96     52.321     50.290      2.031  1
        1  1193  .     2     1     1     A    96    96   ALA    CB      C    96     22.133     21.030      1.103  1
        1  1194  .     2     1     1     A    96    96   ALA     N      N    96    117.263    119.446     -2.183  1
        1  1195  .     2     1     1     A    97    97   SER     H      H    97      8.730      8.854     -0.124  1
        1  1196  .     2     1     1     A    97    97   SER    HA      H    97      4.571      4.545      0.026  1
        1  1199  .     2     1     1     A    97    97   SER     C      C    97    174.264    173.252      1.012  1
        1  1200  .     2     1     1     A    97    97   SER    CA      C    97     58.119     57.171      0.948  1
        1  1201  .     2     1     1     A    97    97   SER    CB      C    97     63.493     62.717      0.776  1
        1  1202  .     2     1     1     A    97    97   SER     N      N    97    118.025    119.070     -1.045  1
        1  1203  .     2     1     1     A    98    98   LEU     H      H    98      7.972      8.784     -0.812  1
        1  1204  .     2     1     1     A    98    98   LEU    HA      H    98      4.431      4.534     -0.103  1
        1  1214  .     2     1     1     A    98    98   LEU     C      C    98    177.320    176.133      1.187  1
        1  1215  .     2     1     1     A    98    98   LEU    CA      C    98     55.333     54.784      0.549  1
        1  1216  .     2     1     1     A    98    98   LEU    CB      C    98     40.414     42.903     -2.489  1
        1  1220  .     2     1     1     A    98    98   LEU     N      N    98    125.326    130.374     -5.048  1
        1  1221  .     2     1     1     A    99    99   GLN     H      H    99      8.928      8.428      0.500  1
        1  1222  .     2     1     1     A    99    99   GLN    HA      H    99      4.206      4.200      0.006  1
        1  1229  .     2     1     1     A    99    99   GLN     C      C    99    177.096    175.664      1.432  1
        1  1230  .     2     1     1     A    99    99   GLN    CA      C    99     56.221     56.854     -0.633  1
        1  1231  .     2     1     1     A    99    99   GLN    CB      C    99     29.105     29.000      0.105  1
        1  1233  .     2     1     1     A    99    99   GLN     N      N    99    122.680    126.847     -4.167  1
        1  1235  .     2     1     1     A   100   100   GLU     H      H   100      8.823      8.481      0.342  1
        1  1236  .     2     1     1     A   100   100   GLU    HA      H   100      4.149      4.279     -0.130  1
        1  1241  .     2     1     1     A   100   100   GLU     C      C   100    175.901    176.145     -0.244  1
        1  1242  .     2     1     1     A   100   100   GLU    CA      C   100     58.042     56.845      1.197  1
        1  1243  .     2     1     1     A   100   100   GLU    CB      C   100     30.121     29.803      0.318  1
        1  1245  .     2     1     1     A   100   100   GLU     N      N   100    127.256    121.192      6.064  1
        1  1246  .     2     1     1     A   101   101   ILE     H      H   101      8.831      9.068     -0.237  1
        1  1247  .     2     1     1     A   101   101   ILE    HA      H   101      4.064      4.351     -0.287  1
        1  1257  .     2     1     1     A   101   101   ILE     C      C   101    173.995    174.393     -0.398  1
        1  1258  .     2     1     1     A   101   101   ILE    CA      C   101     60.476     61.182     -0.706  1
        1  1259  .     2     1     1     A   101   101   ILE    CB      C   101     40.068     36.706      3.362  1
        1  1263  .     2     1     1     A   101   101   ILE     N      N   101    130.611    125.498      5.113  1
        1  1264  .     2     1     1     A   102   102   ARG     H      H   102      8.669      8.358      0.311  1
        1  1265  .     2     1     1     A   102   102   ARG    HA      H   102      5.146      4.698      0.448  1
        1  1273  .     2     1     1     A   102   102   ARG     C      C   102    174.106    174.585     -0.479  1
        1  1274  .     2     1     1     A   102   102   ARG    CA      C   102     55.210     55.371     -0.161  1
        1  1275  .     2     1     1     A   102   102   ARG    CB      C   102     31.869     31.125      0.744  1
        1  1278  .     2     1     1     A   102   102   ARG     N      N   102    128.832    129.052     -0.220  1
        1  1280  .     2     1     1     A   103   103   LEU     H      H   103      9.250      9.243      0.007  1
        1  1281  .     2     1     1     A   103   103   LEU    HA      H   103      4.989      5.137     -0.148  1
        1  1291  .     2     1     1     A   103   103   LEU     C      C   103    175.046    176.371     -1.325  1
        1  1292  .     2     1     1     A   103   103   LEU    CA      C   103     53.086     53.361     -0.275  1
        1  1293  .     2     1     1     A   103   103   LEU    CB      C   103     45.061     45.229     -0.168  1
        1  1297  .     2     1     1     A   103   103   LEU     N      N   103    129.613    128.818      0.795  1
        1  1298  .     2     1     1     A   104   104   THR     H      H   104      8.217      9.050     -0.833  1
        1  1299  .     2     1     1     A   104   104   THR    HA      H   104      5.844      5.381      0.463  1
        1  1304  .     2     1     1     A   104   104   THR     C      C   104    176.137    172.529      3.608  1
        1  1305  .     2     1     1     A   104   104   THR    CA      C   104     59.680     59.712     -0.032  1
        1  1306  .     2     1     1     A   104   104   THR    CB      C   104     73.283     71.653      1.630  1
        1  1308  .     2     1     1     A   104   104   THR     N      N   104    109.083    113.646     -4.563  1
        1  1309  .     2     1     1     A   105   105   ARG     H      H   105      8.858      9.196     -0.338  1
        1  1310  .     2     1     1     A   105   105   ARG    HA      H   105      4.653      5.116     -0.463  1
        1  1313  .     2     1     1     A   105   105   ARG     C      C   105    174.215    174.419     -0.204  1
        1  1314  .     2     1     1     A   105   105   ARG    CA      C   105     53.657     54.383     -0.726  1
        1  1315  .     2     1     1     A   105   105   ARG    CB      C   105     36.760     33.543      3.217  1
        1  1316  .     2     1     1     A   105   105   ARG     N      N   105    120.391    122.458     -2.067  1
        1  1317  .     2     1     1     A   106   106   ILE     H      H   106      8.539      8.834     -0.295  1
        1  1318  .     2     1     1     A   106   106   ILE    HA      H   106      4.636      4.682     -0.046  1
        1  1328  .     2     1     1     A   106   106   ILE     C      C   106    174.478    174.214      0.264  1
        1  1329  .     2     1     1     A   106   106   ILE    CA      C   106     60.291     59.924      0.367  1
        1  1330  .     2     1     1     A   106   106   ILE    CB      C   106     38.703     38.319      0.384  1
        1  1334  .     2     1     1     A   106   106   ILE     N      N   106    121.601    127.847     -6.246  1
        1  1335  .     2     1     1     A   107   107   LEU     H      H   107      8.965      9.171     -0.206  1
        1  1336  .     2     1     1     A   107   107   LEU    HA      H   107      5.038      5.014      0.024  1
        1  1346  .     2     1     1     A   107   107   LEU     C      C   107    174.483    174.805     -0.322  1
        1  1347  .     2     1     1     A   107   107   LEU    CA      C   107     50.623     51.319     -0.696  1
        1  1348  .     2     1     1     A   107   107   LEU    CB      C   107     45.648     43.505      2.143  1
        1  1352  .     2     1     1     A   107   107   LEU     N      N   107    128.946    130.030     -1.084  1
        1  1353  .     2     1     1     A   108   108   PRO    HA      H   108      4.783      4.553      0.230  1
        1  1360  .     2     1     1     A   108   108   PRO     C      C   108    176.364    176.137      0.227  1
        1  1361  .     2     1     1     A   108   108   PRO    CA      C   108     62.681     63.081     -0.400  1
        1  1362  .     2     1     1     A   108   108   PRO    CB      C   108     32.372     32.525     -0.153  1
        1  1365  .     2     1     1     A   109   109   PHE     H      H   109      8.468      8.980     -0.512  1
        1  1366  .     2     1     1     A   109   109   PHE    HA      H   109      4.640      4.674     -0.034  1
        1  1371  .     2     1     1     A   109   109   PHE     C      C   109    174.550    173.991      0.559  1
        1  1372  .     2     1     1     A   109   109   PHE    CA      C   109     58.435     57.388      1.047  1
        1  1373  .     2     1     1     A   109   109   PHE    CB      C   109     41.730     39.812      1.918  1
        1  1376  .     2     1     1     A   109   109   PHE     N      N   109    123.678    123.566      0.112  1
        1  1377  .     2     1     1     A   110   110   LEU     H      H   110      7.538      8.613     -1.075  1
        1  1378  .     2     1     1     A   110   110   LEU    HA      H   110      4.319      4.525     -0.206  1
        1  1388  .     2     1     1     A   110   110   LEU     C      C   110    176.221    175.829      0.392  1
        1  1389  .     2     1     1     A   110   110   LEU    CA      C   110     55.146     54.005      1.141  1
        1  1390  .     2     1     1     A   110   110   LEU    CB      C   110     43.236     41.096      2.140  1
        1  1394  .     2     1     1     A   110   110   LEU     N      N   110    123.918    128.789     -4.871  1
        1  1395  .     2     1     1     A   111   111   ASP     H      H   111      8.258      8.780     -0.522  1
        1  1396  .     2     1     1     A   111   111   ASP    HA      H   111      4.400      4.117      0.283  1
        1  1399  .     2     1     1     A   111   111   ASP     C      C   111    175.768    177.559     -1.791  1
        1  1400  .     2     1     1     A   111   111   ASP    CA      C   111     54.738     57.256     -2.518  1
        1  1401  .     2     1     1     A   111   111   ASP    CB      C   111     40.832     40.577      0.255  1
        1  1402  .     2     1     1     A   111   111   ASP     N      N   111    120.765    125.314     -4.549  1
        1  1403  .     2     1     1     A   112   112   ALA     H      H   112      7.911      7.547      0.364  1
        1  1404  .     2     1     1     A   112   112   ALA    HA      H   112      4.220      4.351     -0.131  1
        1  1408  .     2     1     1     A   112   112   ALA     C      C   112    177.335    175.971      1.364  1
        1  1409  .     2     1     1     A   112   112   ALA    CA      C   112     52.607     51.807      0.800  1
        1  1410  .     2     1     1     A   112   112   ALA    CB      C   112     19.631     19.279      0.352  1
        1  1411  .     2     1     1     A   112   112   ALA     N      N   112    121.947    118.682      3.265  1
        1  1412  .     2     1     1     A   113   113   GLN     H      H   113      8.167      7.280      0.887  1
        1  1413  .     2     1     1     A   113   113   GLN    HA      H   113      4.383      4.552     -0.169  1
        1  1420  .     2     1     1     A   113   113   GLN     C      C   113    176.474    176.218      0.256  1
        1  1421  .     2     1     1     A   113   113   GLN    CA      C   113     55.747     54.459      1.288  1
        1  1422  .     2     1     1     A   113   113   GLN    CB      C   113     29.016     28.831      0.185  1
        1  1424  .     2     1     1     A   113   113   GLN     N      N   113    117.990    118.532     -0.542  1
        1  1426  .     2     1     1     A   114   114   GLU     H      H   114      8.469      8.780     -0.311  1
        1  1427  .     2     1     1     A   114   114   GLU    HA      H   114      4.017      4.023     -0.006  1
        1  1432  .     2     1     1     A   114   114   GLU     C      C   114    178.125    178.890     -0.765  1
        1  1433  .     2     1     1     A   114   114   GLU    CA      C   114     59.420     59.288      0.132  1
        1  1434  .     2     1     1     A   114   114   GLU    CB      C   114     29.566     29.132      0.434  1
        1  1436  .     2     1     1     A   114   114   GLU     N      N   114    121.468    124.717     -3.249  1
        1  1437  .     2     1     1     A   115   115   LEU     H      H   115      8.380      8.090      0.290  1
        1  1438  .     2     1     1     A   115   115   LEU    HA      H   115      4.241      4.064      0.177  1
        1  1448  .     2     1     1     A   115   115   LEU     C      C   115    178.887    179.008     -0.121  1
        1  1449  .     2     1     1     A   115   115   LEU    CA      C   115     57.224     57.672     -0.448  1
        1  1450  .     2     1     1     A   115   115   LEU    CB      C   115     41.712     40.857      0.855  1
        1  1454  .     2     1     1     A   115   115   LEU     N      N   115    120.456    121.260     -0.804  1
        1  1455  .     2     1     1     A   116   116   ALA     H      H   116      7.863      8.376     -0.513  1
        1  1456  .     2     1     1     A   116   116   ALA    HA      H   116      4.296      3.921      0.375  1
        1  1460  .     2     1     1     A   116   116   ALA     C      C   116    179.806    180.032     -0.226  1
        1  1461  .     2     1     1     A   116   116   ALA    CA      C   116     54.039     55.433     -1.394  1
        1  1462  .     2     1     1     A   116   116   ALA    CB      C   116     18.589     18.276      0.313  1
        1  1463  .     2     1     1     A   116   116   ALA     N      N   116    122.666    121.465      1.201  1
        1  1464  .     2     1     1     A   117   117   LYS     H      H   117      8.213      8.015      0.198  1
        1  1465  .     2     1     1     A   117   117   LYS    HA      H   117      4.286      3.958      0.328  1
        1  1474  .     2     1     1     A   117   117   LYS     C      C   117    178.108    178.750     -0.642  1
        1  1475  .     2     1     1     A   117   117   LYS    CA      C   117     57.169     59.152     -1.983  1
        1  1476  .     2     1     1     A   117   117   LYS    CB      C   117     32.105     32.416     -0.311  1
        1  1480  .     2     1     1     A   117   117   LYS     N      N   117    118.890    116.875      2.015  1
        1  1481  .     2     1     1     A   118   118   ALA     H      H   118      8.155      7.900      0.255  1
        1  1482  .     2     1     1     A   118   118   ALA    HA      H   118      4.252      4.159      0.093  1
        1  1486  .     2     1     1     A   118   118   ALA     C      C   118    179.978    179.406      0.572  1
        1  1487  .     2     1     1     A   118   118   ALA    CA      C   118     54.955     54.934      0.021  1
        1  1488  .     2     1     1     A   118   118   ALA    CB      C   118     18.048     19.289     -1.241  1
        1  1489  .     2     1     1     A   118   118   ALA     N      N   118    123.717    122.048      1.669  1
        1  1490  .     2     1     1     A   119   119   ALA     H      H   119      7.857      8.142     -0.285  1
        1  1491  .     2     1     1     A   119   119   ALA    HA      H   119      4.245      3.992      0.253  1
        1  1495  .     2     1     1     A   119   119   ALA     C      C   119    180.007    180.303     -0.296  1
        1  1496  .     2     1     1     A   119   119   ALA    CA      C   119     54.585     55.401     -0.816  1
        1  1497  .     2     1     1     A   119   119   ALA    CB      C   119     18.133     18.144     -0.011  1
        1  1498  .     2     1     1     A   119   119   ALA     N      N   119    121.292    120.042      1.250  1
        1  1499  .     2     1     1     A   120   120   GLU     H      H   120      8.070      8.141     -0.071  1
        1  1500  .     2     1     1     A   120   120   GLU    HA      H   120      4.033      3.935      0.098  1
        1  1505  .     2     1     1     A   120   120   GLU     C      C   120    178.288    179.084     -0.796  1
        1  1506  .     2     1     1     A   120   120   GLU    CA      C   120     59.502     59.699     -0.197  1
        1  1507  .     2     1     1     A   120   120   GLU    CB      C   120     29.899     29.117      0.782  1
        1  1509  .     2     1     1     A   120   120   GLU     N      N   120    120.904    117.731      3.173  1
        1  1510  .     2     1     1     A   121   121   GLU     H      H   121      8.321      8.076      0.245  1
        1  1511  .     2     1     1     A   121   121   GLU    HA      H   121      3.697      3.961     -0.264  1
        1  1516  .     2     1     1     A   121   121   GLU     C      C   121    177.460    178.512     -1.052  1
        1  1517  .     2     1     1     A   121   121   GLU    CA      C   121     60.070     59.258      0.812  1
        1  1518  .     2     1     1     A   121   121   GLU    CB      C   121     29.599     29.112      0.487  1
        1  1520  .     2     1     1     A   121   121   GLU     N      N   121    119.719    120.030     -0.311  1
        1  1521  .     2     1     1     A   122   122   GLU     H      H   122      7.851      8.371     -0.520  1
        1  1522  .     2     1     1     A   122   122   GLU    HA      H   122      4.252      4.241      0.011  1
        1  1527  .     2     1     1     A   122   122   GLU     C      C   122    179.041    179.155     -0.114  1
        1  1528  .     2     1     1     A   122   122   GLU    CA      C   122     59.349     59.474     -0.125  1
        1  1529  .     2     1     1     A   122   122   GLU    CB      C   122     29.351     29.345      0.006  1
        1  1531  .     2     1     1     A   122   122   GLU     N      N   122    117.202    119.427     -2.225  1
        1  1532  .     2     1     1     A   123   123   MET     H      H   123      7.973      8.325     -0.352  1
        1  1533  .     2     1     1     A   123   123   MET    HA      H   123      4.115      4.234     -0.119  1
        1  1538  .     2     1     1     A   123   123   MET     C      C   123    179.054    179.171     -0.117  1
        1  1539  .     2     1     1     A   123   123   MET    CA      C   123     59.044     58.874      0.170  1
        1  1540  .     2     1     1     A   123   123   MET    CB      C   123     31.854     32.151     -0.297  1
        1  1542  .     2     1     1     A   123   123   MET     N      N   123    118.415    118.600     -0.185  1
        1  1543  .     2     1     1     A   124   124   LEU     H      H   124      8.057      7.862      0.195  1
        1  1544  .     2     1     1     A   124   124   LEU    HA      H   124      4.147      3.954      0.193  1
        1  1554  .     2     1     1     A   124   124   LEU     C      C   124    179.849    179.002      0.847  1
        1  1555  .     2     1     1     A   124   124   LEU    CA      C   124     57.979     57.606      0.373  1
        1  1556  .     2     1     1     A   124   124   LEU    CB      C   124     41.622     41.922     -0.300  1
        1  1560  .     2     1     1     A   124   124   LEU     N      N   124    121.322    120.631      0.691  1
        1  1561  .     2     1     1     A   125   125   TYR     H      H   125      8.157      7.957      0.200  1
        1  1562  .     2     1     1     A   125   125   TYR    HA      H   125      4.089      4.153     -0.064  1
        1  1569  .     2     1     1     A   125   125   TYR     C      C   125    179.470    178.730      0.740  1
        1  1570  .     2     1     1     A   125   125   TYR    CA      C   125     63.482     60.958      2.524  1
        1  1571  .     2     1     1     A   125   125   TYR    CB      C   125     37.361     38.117     -0.756  1
        1  1576  .     2     1     1     A   125   125   TYR     N      N   125    118.060    118.596     -0.536  1
        1  1577  .     2     1     1     A   126   126   LYS     H      H   126      8.511      7.933      0.578  1
        1  1578  .     2     1     1     A   126   126   LYS    HA      H   126      3.897      4.110     -0.213  1
        1  1587  .     2     1     1     A   126   126   LYS     C      C   126    179.454    177.451      2.003  1
        1  1588  .     2     1     1     A   126   126   LYS    CA      C   126     60.168     58.018      2.150  1
        1  1589  .     2     1     1     A   126   126   LYS    CB      C   126     31.759     31.568      0.191  1
        1  1593  .     2     1     1     A   126   126   LYS     N      N   126    122.306    117.649      4.657  1
        1  1594  .     2     1     1     A   127   127   ASP     H      H   127      8.182      8.006      0.176  1
        1  1595  .     2     1     1     A   127   127   ASP    HA      H   127      4.373      4.739     -0.366  1
        1  1598  .     2     1     1     A   127   127   ASP     C      C   127    179.027    177.828      1.199  1
        1  1599  .     2     1     1     A   127   127   ASP    CA      C   127     57.761     56.059      1.702  1
        1  1600  .     2     1     1     A   127   127   ASP    CB      C   127     41.430     41.585     -0.155  1
        1  1601  .     2     1     1     A   127   127   ASP     N      N   127    122.191    119.444      2.747  1
        1  1602  .     2     1     1     A   128   128   MET     H      H   128      8.017      8.502     -0.485  1
        1  1603  .     2     1     1     A   128   128   MET    HA      H   128      3.891      4.092     -0.201  1
        1  1604  .     2     1     1     A   128   128   MET     C      C   128    177.422    177.693     -0.271  1
        1  1605  .     2     1     1     A   128   128   MET    CA      C   128     60.399     58.762      1.637  1
        1  1606  .     2     1     1     A   128   128   MET     N      N   128    117.335    118.477     -1.142  1
        1  1607  .     2     1     1     A   129   129   GLN     H      H   129      8.226      7.947      0.279  1
        1  1608  .     2     1     1     A   129   129   GLN    HA      H   129      3.922      3.956     -0.034  1
        1  1615  .     2     1     1     A   129   129   GLN     C      C   129    177.096    178.068     -0.972  1
        1  1616  .     2     1     1     A   129   129   GLN    CA      C   129     60.605     59.246      1.359  1
        1  1617  .     2     1     1     A   129   129   GLN    CB      C   129     28.538     28.304      0.234  1
        1  1619  .     2     1     1     A   129   129   GLN     N      N   129    120.619    119.520      1.099  1
        1  1621  .     2     1     1     A   130   130   LYS     H      H   130      7.612      8.072     -0.460  1
        1  1622  .     2     1     1     A   130   130   LYS    HA      H   130      3.979      3.974      0.005  1
        1  1631  .     2     1     1     A   130   130   LYS     C      C   130    179.423    178.286      1.137  1
        1  1632  .     2     1     1     A   130   130   LYS    CA      C   130     59.824     59.616      0.208  1
        1  1633  .     2     1     1     A   130   130   LYS    CB      C   130     31.801     32.546     -0.745  1
        1  1637  .     2     1     1     A   130   130   LYS     N      N   130    119.218    119.471     -0.253  1
        1  1638  .     2     1     1     A   131   131   ASP     H      H   131      7.679      8.106     -0.427  1
        1  1639  .     2     1     1     A   131   131   ASP    HA      H   131      4.416      4.304      0.112  1
        1  1642  .     2     1     1     A   131   131   ASP     C      C   131    178.857    178.090      0.767  1
        1  1643  .     2     1     1     A   131   131   ASP    CA      C   131     57.032     57.594     -0.562  1
        1  1644  .     2     1     1     A   131   131   ASP    CB      C   131     41.053     41.572     -0.519  1
        1  1645  .     2     1     1     A   131   131   ASP     N      N   131    120.641    119.624      1.017  1
        1  1646  .     2     1     1     A   132   132   ALA     H      H   132      9.034      7.988      1.046  1
        1  1647  .     2     1     1     A   132   132   ALA    HA      H   132      3.968      4.097     -0.129  1
        1  1651  .     2     1     1     A   132   132   ALA     C      C   132    179.606    179.944     -0.338  1
        1  1652  .     2     1     1     A   132   132   ALA    CA      C   132     55.876     55.329      0.547  1
        1  1653  .     2     1     1     A   132   132   ALA    CB      C   132     18.404     18.688     -0.284  1
        1  1654  .     2     1     1     A   132   132   ALA     N      N   132    122.223    121.573      0.650  1
        1  1655  .     2     1     1     A   133   133   VAL     H      H   133      8.249      8.214      0.035  1
        1  1656  .     2     1     1     A   133   133   VAL    HA      H   133      3.643      3.785     -0.142  1
        1  1664  .     2     1     1     A   133   133   VAL     C      C   133    177.564    177.630     -0.066  1
        1  1665  .     2     1     1     A   133   133   VAL    CA      C   133     67.111     64.868      2.243  1
        1  1666  .     2     1     1     A   133   133   VAL    CB      C   133     31.316     31.165      0.151  1
        1  1669  .     2     1     1     A   133   133   VAL     N      N   133    114.472    116.917     -2.445  1
        1  1670  .     2     1     1     A   134   134   GLN     H      H   134      7.377      7.694     -0.317  1
        1  1671  .     2     1     1     A   134   134   GLN    HA      H   134      3.932      3.928      0.004  1
        1  1678  .     2     1     1     A   134   134   GLN     C      C   134    178.877    178.759      0.118  1
        1  1679  .     2     1     1     A   134   134   GLN    CA      C   134     59.191     58.924      0.267  1
        1  1680  .     2     1     1     A   134   134   GLN    CB      C   134     28.042     28.198     -0.156  1
        1  1682  .     2     1     1     A   134   134   GLN     N      N   134    118.006    122.065     -4.059  1
        1  1684  .     2     1     1     A   135   135   GLN     H      H   135      8.277      7.859      0.418  1
        1  1685  .     2     1     1     A   135   135   GLN    HA      H   135      4.085      4.026      0.059  1
        1  1692  .     2     1     1     A   135   135   GLN     C      C   135    178.983    178.523      0.460  1
        1  1693  .     2     1     1     A   135   135   GLN    CA      C   135     59.709     58.988      0.721  1
        1  1694  .     2     1     1     A   135   135   GLN    CB      C   135     28.030     28.147     -0.117  1
        1  1696  .     2     1     1     A   135   135   GLN     N      N   135    119.334    119.949     -0.615  1
        1  1698  .     2     1     1     A   136   136   ILE     H      H   136      8.532      8.107      0.425  1
        1  1699  .     2     1     1     A   136   136   ILE    HA      H   136      3.537      3.577     -0.040  1
        1  1709  .     2     1     1     A   136   136   ILE     C      C   136    177.628    178.075     -0.447  1
        1  1710  .     2     1     1     A   136   136   ILE    CA      C   136     65.973     65.843      0.130  1
        1  1711  .     2     1     1     A   136   136   ILE    CB      C   136     37.794     38.013     -0.219  1
        1  1715  .     2     1     1     A   136   136   ILE     N      N   136    121.438    121.086      0.352  1
        1  1716  .     2     1     1     A   137   137   LEU     H      H   137      7.677      8.160     -0.483  1
        1  1717  .     2     1     1     A   137   137   LEU    HA      H   137      3.853      3.992     -0.139  1
        1  1727  .     2     1     1     A   137   137   LEU     C      C   137    178.689    178.574      0.115  1
        1  1728  .     2     1     1     A   137   137   LEU    CA      C   137     58.508     58.566     -0.058  1
        1  1729  .     2     1     1     A   137   137   LEU    CB      C   137     40.982     41.393     -0.411  1
        1  1733  .     2     1     1     A   137   137   LEU     N      N   137    118.602    121.453     -2.851  1
        1  1734  .     2     1     1     A   138   138   ARG     H      H   138      8.197      8.401     -0.204  1
        1  1735  .     2     1     1     A   138   138   ARG    HA      H   138      3.969      3.806      0.163  1
        1  1738  .     2     1     1     A   138   138   ARG     C      C   138    179.638    178.910      0.728  1
        1  1739  .     2     1     1     A   138   138   ARG    CA      C   138     59.911     60.159     -0.248  1
        1  1740  .     2     1     1     A   138   138   ARG    CB      C   138     29.867     29.738      0.129  1
        1  1741  .     2     1     1     A   138   138   ARG     N      N   138    119.208    119.145      0.063  1
        1  1742  .     2     1     1     A   139   139   GLN     H      H   139      8.151      7.719      0.432  1
        1  1743  .     2     1     1     A   139   139   GLN    HA      H   139      4.102      4.041      0.061  1
        1  1748  .     2     1     1     A   139   139   GLN     C      C   139    179.404    178.906      0.498  1
        1  1749  .     2     1     1     A   139   139   GLN    CA      C   139     60.026     59.238      0.788  1
        1  1750  .     2     1     1     A   139   139   GLN    CB      C   139     30.140     28.284      1.856  1
        1  1752  .     2     1     1     A   139   139   GLN     N      N   139    118.218    118.409     -0.191  1
        1  1753  .     2     1     1     A   140   140   VAL     H      H   140      8.505      8.303      0.202  1
        1  1754  .     2     1     1     A   140   140   VAL    HA      H   140      3.710      3.630      0.080  1
        1  1762  .     2     1     1     A   140   140   VAL     C      C   140    177.430    178.425     -0.995  1
        1  1763  .     2     1     1     A   140   140   VAL    CA      C   140     66.633     66.145      0.488  1
        1  1764  .     2     1     1     A   140   140   VAL    CB      C   140     31.548     31.606     -0.058  1
        1  1767  .     2     1     1     A   140   140   VAL     N      N   140    118.257    119.795     -1.538  1
        1  1768  .     2     1     1     A   141   141   SER     H      H   141      8.389      8.312      0.077  1
        1  1769  .     2     1     1     A   141   141   SER    HA      H   141      4.225      4.194      0.031  1
        1  1772  .     2     1     1     A   141   141   SER     C      C   141    174.919    177.068     -2.149  1
        1  1773  .     2     1     1     A   141   141   SER    CA      C   141     61.346     61.670     -0.324  1
        1  1774  .     2     1     1     A   141   141   SER    CB      C   141     63.296     62.384      0.912  1
        1  1775  .     2     1     1     A   141   141   SER     N      N   141    113.513    114.026     -0.513  1
        1  1776  .     2     1     1     A   142   142   ALA     H      H   142      7.361      8.029     -0.668  1
        1  1777  .     2     1     1     A   142   142   ALA    HA      H   142      4.309      4.198      0.111  1
        1  1781  .     2     1     1     A   142   142   ALA     C      C   142    178.300    179.715     -1.415  1
        1  1782  .     2     1     1     A   142   142   ALA    CA      C   142     52.809     54.623     -1.814  1
        1  1783  .     2     1     1     A   142   142   ALA    CB      C   142     18.832     18.465      0.367  1
        1  1784  .     2     1     1     A   142   142   ALA     N      N   142    121.356    123.164     -1.808  1
        1  1785  .     2     1     1     A   143   143   PHE     H      H   143      7.595      7.860     -0.265  1
        1  1786  .     2     1     1     A   143   143   PHE    HA      H   143      4.492      4.153      0.339  1
        1  1791  .     2     1     1     A   143   143   PHE     C      C   143    175.816    177.824     -2.008  1
        1  1792  .     2     1     1     A   143   143   PHE    CA      C   143     59.267     61.058     -1.791  1
        1  1793  .     2     1     1     A   143   143   PHE    CB      C   143     39.162     39.543     -0.381  1
        1  1796  .     2     1     1     A   143   143   PHE     N      N   143    119.157    120.301     -1.144  1
        1  1797  .     2     1     1     A   144   144   THR     H      H   144      7.746      7.662      0.084  1
        1  1798  .     2     1     1     A   144   144   THR    HA      H   144      4.191      3.953      0.238  1
        1  1803  .     2     1     1     A   144   144   THR     C      C   144    174.391    173.589      0.802  1
        1  1804  .     2     1     1     A   144   144   THR    CA      C   144     61.572     64.543     -2.971  1
        1  1805  .     2     1     1     A   144   144   THR    CB      C   144     70.090     69.800      0.290  1
        1  1807  .     2     1     1     A   144   144   THR     N      N   144    114.376    113.592      0.784  1
        1  1808  .     2     1     1     A   145   145   SER     H      H   145      8.168      7.570      0.598  1
        1  1809  .     2     1     1     A   145   145   SER    HA      H   145      4.288      4.759     -0.471  1
        1  1812  .     2     1     1     A   145   145   SER     C      C   145    175.143    173.732      1.411  1
        1  1813  .     2     1     1     A   145   145   SER    CA      C   145     59.406     57.617      1.789  1
        1  1814  .     2     1     1     A   145   145   SER    CB      C   145     63.476     67.134     -3.658  1
        1  1815  .     2     1     1     A   145   145   SER     N      N   145    117.027    113.041      3.986  1
        1  1816  .     2     1     1     A   146   146   ALA     H      H   146      8.177      8.287     -0.110  1
        1  1817  .     2     1     1     A   146   146   ALA    HA      H   146      4.304      4.256      0.048  1
        1  1821  .     2     1     1     A   146   146   ALA     C      C   146    178.659    177.257      1.402  1
        1  1822  .     2     1     1     A   146   146   ALA    CA      C   146     53.406     53.196      0.210  1
        1  1823  .     2     1     1     A   146   146   ALA    CB      C   146     18.964     19.800     -0.836  1
        1  1824  .     2     1     1     A   146   146   ALA     N      N   146    124.819    126.021     -1.202  1
        1  1825  .     2     1     1     A   147   147   GLY     H      H   147      8.233      7.707      0.526  1
        1  1826  .     2     1     1     A   147   147   GLY   HA2      H   147      3.991      4.018     -0.027  1
        1  1827  .     2     1     1     A   147   147   GLY   HA3      H   147      3.921      4.024     -0.103  1
        1  1828  .     2     1     1     A   147   147   GLY     C      C   147    174.661    175.853     -1.192  1
        1  1829  .     2     1     1     A   147   147   GLY    CA      C   147     45.468     45.570     -0.102  1
        1  1830  .     2     1     1     A   147   147   GLY     N      N   147    107.260    105.582      1.678  1
        1  1831  .     2     1     1     A   148   148   LEU     H      H   148      7.935      8.478     -0.543  1
        1  1832  .     2     1     1     A   148   148   LEU    HA      H   148      4.319      4.125      0.194  1
        1  1842  .     2     1     1     A   148   148   LEU     C      C   148    177.535    179.246     -1.711  1
        1  1843  .     2     1     1     A   148   148   LEU    CA      C   148     55.470     57.519     -2.049  1
        1  1844  .     2     1     1     A   148   148   LEU    CB      C   148     42.329     41.375      0.954  1
        1  1848  .     2     1     1     A   148   148   LEU     N      N   148    120.967    122.231     -1.264  1
        1  1849  .     2     1     1     A   149   149   GLU     H      H   149      8.312      8.386     -0.074  1
        1  1850  .     2     1     1     A   149   149   GLU    HA      H   149      4.166      3.835      0.331  1
        1  1855  .     2     1     1     A   149   149   GLU     C      C   149    176.541    179.079     -2.538  1
        1  1856  .     2     1     1     A   149   149   GLU    CA      C   149     57.129     59.693     -2.564  1
        1  1857  .     2     1     1     A   149   149   GLU    CB      C   149     29.937     29.424      0.513  1
        1     5  .     3     1     1     A     2     2   GLY     H      H     2      8.468      8.289      0.179  1
        1     6  .     3     1     1     A     2     2   GLY   HA2      H     2      3.780      3.976     -0.196  1
        1     7  .     3     1     1     A     2     2   GLY   HA3      H     2      3.734      4.065     -0.331  1
        1     8  .     3     1     1     A     2     2   GLY    CA      C     2     43.356     45.110     -1.754  1
        1     9  .     3     1     1     A     2     2   GLY     N      N     2    110.248    106.684      3.564  1
        1    10  .     3     1     1     A     3     3   PHE    HA      H     3      4.663      4.631      0.032  1
        1    17  .     3     1     1     A     3     3   PHE     C      C     3    175.426    175.588     -0.162  1
        1    18  .     3     1     1     A     3     3   PHE    CA      C     3     57.808     57.951     -0.143  1
        1    19  .     3     1     1     A     3     3   PHE    CB      C     3     39.961     40.864     -0.903  1
        1    24  .     3     1     1     A     4     4   LYS     H      H     4      8.282      8.639     -0.357  1
        1    25  .     3     1     1     A     4     4   LYS    HA      H     4      4.289      4.617     -0.328  1
        1    28  .     3     1     1     A     4     4   LYS     C      C     4    175.749    176.481     -0.732  1
        1    29  .     3     1     1     A     4     4   LYS    CA      C     4     56.043     55.416      0.627  1
        1    30  .     3     1     1     A     4     4   LYS    CB      C     4     33.392     32.211      1.181  1
        1    31  .     3     1     1     A     4     4   LYS     N      N     4    123.941    121.809      2.132  1
        1    32  .     3     1     1     A     5     5   LEU     H      H     5      8.207      7.343      0.864  1
        1    33  .     3     1     1     A     5     5   LEU    HA      H     5      4.291      4.094      0.197  1
        1    43  .     3     1     1     A     5     5   LEU     C      C     5    177.117    177.072      0.045  1
        1    44  .     3     1     1     A     5     5   LEU    CA      C     5     55.193     55.684     -0.491  1
        1    45  .     3     1     1     A     5     5   LEU    CB      C     5     42.328     42.254      0.074  1
        1    49  .     3     1     1     A     5     5   LEU     N      N     5    123.932    121.877      2.055  1
        1    50  .     3     1     1     A     6     6   ARG     H      H     6      8.377      8.539     -0.162  1
        1    51  .     3     1     1     A     6     6   ARG    HA      H     6      4.316      4.527     -0.211  1
        1    58  .     3     1     1     A     6     6   ARG     C      C     6    176.639    176.627      0.012  1
        1    59  .     3     1     1     A     6     6   ARG    CA      C     6     56.299     56.034      0.265  1
        1    60  .     3     1     1     A     6     6   ARG    CB      C     6     30.691     30.289      0.402  1
        1    63  .     3     1     1     A     6     6   ARG     N      N     6    122.237    125.185     -2.948  1
        1    64  .     3     1     1     A     7     7   GLY     H      H     7      8.395      8.758     -0.363  1
        1    65  .     3     1     1     A     7     7   GLY   HA2      H     7      3.924      3.841      0.083  1
        1    66  .     3     1     1     A     7     7   GLY   HA3      H     7      3.920      3.842      0.078  1
        1    67  .     3     1     1     A     7     7   GLY     C      C     7    173.816    174.683     -0.867  1
        1    68  .     3     1     1     A     7     7   GLY    CA      C     7     45.114     47.127     -2.013  1
        1    69  .     3     1     1     A     7     7   GLY     N      N     7    109.928    113.027     -3.099  1
        1    70  .     3     1     1     A     8     8   GLN     H      H     8      8.196      7.854      0.342  1
        1    71  .     3     1     1     A     8     8   GLN    HA      H     8      4.365      4.397     -0.032  1
        1    78  .     3     1     1     A     8     8   GLN     C      C     8    175.926    175.873      0.053  1
        1    79  .     3     1     1     A     8     8   GLN    CA      C     8     55.777     55.925     -0.148  1
        1    80  .     3     1     1     A     8     8   GLN    CB      C     8     29.767     29.404      0.363  1
        1    82  .     3     1     1     A     8     8   GLN     N      N     8    119.865    117.058      2.807  1
        1    84  .     3     1     1     A     9     9   VAL     H      H     9      8.241      8.528     -0.287  1
        1    85  .     3     1     1     A     9     9   VAL    HA      H     9      4.202      3.922      0.280  1
        1    93  .     3     1     1     A     9     9   VAL     C      C     9    175.853    175.156      0.697  1
        1    94  .     3     1     1     A     9     9   VAL    CA      C     9     62.281     64.974     -2.693  1
        1    95  .     3     1     1     A     9     9   VAL    CB      C     9     33.065     32.178      0.887  1
        1    98  .     3     1     1     A     9     9   VAL     N      N     9    121.585    121.994     -0.409  1
        1    99  .     3     1     1     A    10    10   SER     H      H    10      8.431      7.576      0.855  1
        1   100  .     3     1     1     A    10    10   SER    HA      H    10      4.619      4.593      0.026  1
        1   103  .     3     1     1     A    10    10   SER     C      C    10    173.382    172.431      0.951  1
        1   104  .     3     1     1     A    10    10   SER    CA      C    10     58.443     57.123      1.320  1
        1   105  .     3     1     1     A    10    10   SER    CB      C    10     64.418     65.023     -0.605  1
        1   106  .     3     1     1     A    10    10   SER     N      N    10    119.794    115.383      4.411  1
        1   107  .     3     1     1     A    11    11   GLU     H      H    11      8.264      8.901     -0.637  1
        1   108  .     3     1     1     A    11    11   GLU    HA      H    11      4.447      5.152     -0.705  1
        1   113  .     3     1     1     A    11    11   GLU     C      C    11    175.877    174.421      1.456  1
        1   114  .     3     1     1     A    11    11   GLU    CA      C    11     55.787     54.592      1.195  1
        1   115  .     3     1     1     A    11    11   GLU    CB      C    11     30.951     33.922     -2.971  1
        1   117  .     3     1     1     A    11    11   GLU     N      N    11    121.527    120.075      1.452  1
        1   118  .     3     1     1     A    12    12   LEU     H      H    12      8.660      8.530      0.130  1
        1   119  .     3     1     1     A    12    12   LEU    HA      H    12      4.649      4.665     -0.016  1
        1   129  .     3     1     1     A    12    12   LEU     C      C    12    175.967    175.706      0.261  1
        1   130  .     3     1     1     A    12    12   LEU    CA      C    12     52.204     50.677      1.527  1
        1   131  .     3     1     1     A    12    12   LEU    CB      C    12     43.369     44.414     -1.045  1
        1   135  .     3     1     1     A    12    12   LEU     N      N    12    121.906    116.881      5.025  1
        1   136  .     3     1     1     A    13    13   PRO    HA      H    13      4.454      4.450      0.004  1
        1   143  .     3     1     1     A    13    13   PRO     C      C    13    173.929    175.372     -1.443  1
        1   144  .     3     1     1     A    13    13   PRO    CA      C    13     63.255     63.549     -0.294  1
        1   145  .     3     1     1     A    13    13   PRO    CB      C    13     30.460     31.578     -1.118  1
        1   148  .     3     1     1     A    14    14   PHE     H      H    14      6.348      6.930     -0.582  1
        1   149  .     3     1     1     A    14    14   PHE    HA      H    14      4.885      4.892     -0.007  1
        1   157  .     3     1     1     A    14    14   PHE     C      C    14    174.427    174.463     -0.036  1
        1   158  .     3     1     1     A    14    14   PHE    CA      C    14     54.467     55.742     -1.275  1
        1   159  .     3     1     1     A    14    14   PHE    CB      C    14     42.128     42.037      0.091  1
        1   165  .     3     1     1     A    14    14   PHE     N      N    14    114.228    114.786     -0.558  1
        1   166  .     3     1     1     A    15    15   GLU     H      H    15      9.749      8.957      0.792  1
        1   167  .     3     1     1     A    15    15   GLU    HA      H    15      4.456      4.650     -0.194  1
        1   172  .     3     1     1     A    15    15   GLU     C      C    15    177.169    176.369      0.800  1
        1   173  .     3     1     1     A    15    15   GLU    CA      C    15     57.719     57.083      0.636  1
        1   174  .     3     1     1     A    15    15   GLU    CB      C    15     31.768     31.407      0.361  1
        1   176  .     3     1     1     A    15    15   GLU     N      N    15    119.790    118.302      1.488  1
        1   177  .     3     1     1     A    16    16   ARG     H      H    16      7.722      8.240     -0.518  1
        1   178  .     3     1     1     A    16    16   ARG    HA      H    16      5.575      4.644      0.931  1
        1   185  .     3     1     1     A    16    16   ARG     C      C    16    175.878    175.883     -0.005  1
        1   186  .     3     1     1     A    16    16   ARG    CA      C    16     54.712     55.949     -1.237  1
        1   187  .     3     1     1     A    16    16   ARG    CB      C    16     34.323     31.168      3.155  1
        1   190  .     3     1     1     A    16    16   ARG     N      N    16    117.783    120.684     -2.901  1
        1   191  .     3     1     1     A    17    17   VAL     H      H    17      9.163      8.874      0.289  1
        1   192  .     3     1     1     A    17    17   VAL    HA      H    17      5.306      5.231      0.075  1
        1   200  .     3     1     1     A    17    17   VAL     C      C    17    171.529    173.936     -2.407  1
        1   201  .     3     1     1     A    17    17   VAL    CA      C    17     58.679     60.119     -1.440  1
        1   202  .     3     1     1     A    17    17   VAL    CB      C    17     36.268     34.674      1.594  1
        1   205  .     3     1     1     A    17    17   VAL     N      N    17    121.430    118.331      3.099  1
        1   206  .     3     1     1     A    18    18   TYR     H      H    18      8.284      9.072     -0.788  1
        1   207  .     3     1     1     A    18    18   TYR    HA      H    18      5.018      4.960      0.058  1
        1   214  .     3     1     1     A    18    18   TYR     C      C    18    172.553    173.986     -1.433  1
        1   215  .     3     1     1     A    18    18   TYR    CA      C    18     55.526     56.467     -0.941  1
        1   216  .     3     1     1     A    18    18   TYR    CB      C    18     41.984     39.940      2.044  1
        1   221  .     3     1     1     A    18    18   TYR     N      N    18    127.012    126.622      0.390  1
        1   222  .     3     1     1     A    19    19   ILE     H      H    19      8.283      8.685     -0.402  1
        1   223  .     3     1     1     A    19    19   ILE    HA      H    19      4.795      4.872     -0.077  1
        1   233  .     3     1     1     A    19    19   ILE     C      C    19    174.307    174.198      0.109  1
        1   234  .     3     1     1     A    19    19   ILE    CA      C    19     59.263     59.412     -0.149  1
        1   235  .     3     1     1     A    19    19   ILE    CB      C    19     39.579     40.506     -0.927  1
        1   239  .     3     1     1     A    19    19   ILE     N      N    19    128.270    128.913     -0.643  1
        1   240  .     3     1     1     A    20    20   THR     H      H    20      8.325      8.548     -0.223  1
        1   241  .     3     1     1     A    20    20   THR    HA      H    20      4.585      4.579      0.006  1
        1   246  .     3     1     1     A    20    20   THR     C      C    20    171.011    172.508     -1.497  1
        1   247  .     3     1     1     A    20    20   THR    CA      C    20     59.013     60.642     -1.629  1
        1   248  .     3     1     1     A    20    20   THR    CB      C    20     70.255     70.446     -0.191  1
        1   250  .     3     1     1     A    20    20   THR     N      N    20    118.673    122.130     -3.457  1
        1   251  .     3     1     1     A    21    21   ALA     H      H    21      8.210      8.447     -0.237  1
        1   252  .     3     1     1     A    21    21   ALA    HA      H    21      5.098      4.497      0.601  1
        1   256  .     3     1     1     A    21    21   ALA     C      C    21    173.417    176.665     -3.248  1
        1   257  .     3     1     1     A    21    21   ALA    CA      C    21     49.633     49.040      0.593  1
        1   258  .     3     1     1     A    21    21   ALA    CB      C    21     20.002     20.220     -0.218  1
        1   259  .     3     1     1     A    21    21   ALA     N      N    21    127.418    131.675     -4.257  1
        1   260  .     3     1     1     A    22    22   PRO    HA      H    22      4.387      4.401     -0.014  1
        1   267  .     3     1     1     A    22    22   PRO     C      C    22    176.127    176.658     -0.531  1
        1   268  .     3     1     1     A    22    22   PRO    CA      C    22     62.934     64.060     -1.126  1
        1   269  .     3     1     1     A    22    22   PRO    CB      C    22     32.339     31.195      1.144  1
        1   272  .     3     1     1     A    23    23   ALA     H      H    23      8.443      7.456      0.987  1
        1   273  .     3     1     1     A    23    23   ALA    HA      H    23      4.177      4.511     -0.334  1
        1   277  .     3     1     1     A    23    23   ALA     C      C    23    178.784    177.932      0.852  1
        1   278  .     3     1     1     A    23    23   ALA    CA      C    23     53.372     51.638      1.734  1
        1   279  .     3     1     1     A    23    23   ALA    CB      C    23     18.647     20.510     -1.863  1
        1   280  .     3     1     1     A    23    23   ALA     N      N    23    125.213    119.455      5.758  1
        1   281  .     3     1     1     A    24    24   GLY     H      H    24      8.717      7.860      0.857  1
        1   282  .     3     1     1     A    24    24   GLY   HA2      H    24      4.213      3.890      0.323  1
        1   283  .     3     1     1     A    24    24   GLY   HA3      H    24      3.705      3.898     -0.193  1
        1   284  .     3     1     1     A    24    24   GLY     C      C    24    174.327    174.707     -0.380  1
        1   285  .     3     1     1     A    24    24   GLY    CA      C    24     45.297     46.951     -1.654  1
        1   286  .     3     1     1     A    24    24   GLY     N      N    24    109.159    108.356      0.803  1
        1   287  .     3     1     1     A    25    25   LEU     H      H    25      7.376      7.940     -0.564  1
        1   288  .     3     1     1     A    25    25   LEU    HA      H    25      4.836      4.499      0.337  1
        1   298  .     3     1     1     A    25    25   LEU     C      C    25    178.720    178.368      0.352  1
        1   299  .     3     1     1     A    25    25   LEU    CA      C    25     53.734     54.129     -0.395  1
        1   300  .     3     1     1     A    25    25   LEU    CB      C    25     43.399     41.933      1.466  1
        1   304  .     3     1     1     A    25    25   LEU     N      N    25    118.133    120.919     -2.786  1
        1   305  .     3     1     1     A    26    26   THR    HA      H    26      4.564      3.943      0.621  1
        1   310  .     3     1     1     A    26    26   THR     C      C    26    176.284    176.575     -0.291  1
        1   311  .     3     1     1     A    26    26   THR    CA      C    26     61.965     66.229     -4.264  1
        1   312  .     3     1     1     A    26    26   THR    CB      C    26     69.637     68.422      1.215  1
        1   314  .     3     1     1     A    27    27   ILE     H      H    27      7.159      8.088     -0.929  1
        1   315  .     3     1     1     A    27    27   ILE    HA      H    27      3.927      3.770      0.157  1
        1   325  .     3     1     1     A    27    27   ILE     C      C    27    175.040    177.947     -2.907  1
        1   326  .     3     1     1     A    27    27   ILE    CA      C    27     64.678     64.892     -0.214  1
        1   327  .     3     1     1     A    27    27   ILE    CB      C    27     37.677     37.543      0.134  1
        1   331  .     3     1     1     A    27    27   ILE     N      N    27    120.282    122.949     -2.667  1
        1   332  .     3     1     1     A    28    28   GLY     H      H    28      7.928      8.122     -0.194  1
        1   333  .     3     1     1     A    28    28   GLY   HA2      H    28      3.735      3.779     -0.044  1
        1   334  .     3     1     1     A    28    28   GLY   HA3      H    28      3.464      3.785     -0.321  1
        1   335  .     3     1     1     A    28    28   GLY     C      C    28    175.114    176.071     -0.957  1
        1   336  .     3     1     1     A    28    28   GLY    CA      C    28     47.203     47.279     -0.076  1
        1   337  .     3     1     1     A    28    28   GLY     N      N    28    109.891    109.620      0.271  1
        1   338  .     3     1     1     A    29    29   SER     H      H    29      7.703      8.289     -0.586  1
        1   339  .     3     1     1     A    29    29   SER    HA      H    29      4.249      4.327     -0.078  1
        1   342  .     3     1     1     A    29    29   SER     C      C    29    177.370    176.984      0.386  1
        1   343  .     3     1     1     A    29    29   SER    CA      C    29     61.095     61.371     -0.276  1
        1   344  .     3     1     1     A    29    29   SER    CB      C    29     62.438     62.778     -0.340  1
        1   345  .     3     1     1     A    29    29   SER     N      N    29    117.551    116.764      0.787  1
        1   346  .     3     1     1     A    30    30   ASP     H      H    30      7.958      8.542     -0.584  1
        1   347  .     3     1     1     A    30    30   ASP    HA      H    30      4.482      4.463      0.019  1
        1   350  .     3     1     1     A    30    30   ASP     C      C    30    178.764    178.541      0.223  1
        1   351  .     3     1     1     A    30    30   ASP    CA      C    30     57.597     57.234      0.363  1
        1   352  .     3     1     1     A    30    30   ASP    CB      C    30     40.864     40.412      0.452  1
        1   353  .     3     1     1     A    30    30   ASP     N      N    30    122.645    122.000      0.645  1
        1   354  .     3     1     1     A    31    31   LEU     H      H    31      8.191      7.785      0.406  1
        1   355  .     3     1     1     A    31    31   LEU    HA      H    31      4.132      4.077      0.055  1
        1   365  .     3     1     1     A    31    31   LEU     C      C    31    177.738    178.664     -0.926  1
        1   366  .     3     1     1     A    31    31   LEU    CA      C    31     57.961     58.019     -0.058  1
        1   367  .     3     1     1     A    31    31   LEU    CB      C    31     41.489     41.553     -0.064  1
        1   371  .     3     1     1     A    31    31   LEU     N      N    31    121.861    121.247      0.614  1
        1   372  .     3     1     1     A    32    32   GLU     H      H    32      8.417      8.349      0.068  1
        1   373  .     3     1     1     A    32    32   GLU    HA      H    32      3.667      3.922     -0.255  1
        1   378  .     3     1     1     A    32    32   GLU     C      C    32    178.625    179.727     -1.102  1
        1   379  .     3     1     1     A    32    32   GLU    CA      C    32     60.169     59.792      0.377  1
        1   380  .     3     1     1     A    32    32   GLU    CB      C    32     29.591     29.373      0.218  1
        1   382  .     3     1     1     A    32    32   GLU     N      N    32    119.387    118.458      0.929  1
        1   383  .     3     1     1     A    33    33   ARG     H      H    33      7.915      7.503      0.412  1
        1   384  .     3     1     1     A    33    33   ARG    HA      H    33      4.093      4.083      0.010  1
        1   391  .     3     1     1     A    33    33   ARG     C      C    33    179.563    178.488      1.075  1
        1   392  .     3     1     1     A    33    33   ARG    CA      C    33     59.651     59.495      0.156  1
        1   393  .     3     1     1     A    33    33   ARG    CB      C    33     29.923     30.676     -0.753  1
        1   396  .     3     1     1     A    33    33   ARG     N      N    33    118.809    119.290     -0.481  1
        1   397  .     3     1     1     A    34    34   VAL     H      H    34      8.031      8.030      0.001  1
        1   398  .     3     1     1     A    34    34   VAL    HA      H    34      3.896      3.905     -0.009  1
        1   406  .     3     1     1     A    34    34   VAL     C      C    34    178.320    178.640     -0.320  1
        1   407  .     3     1     1     A    34    34   VAL    CA      C    34     66.536     66.651     -0.115  1
        1   408  .     3     1     1     A    34    34   VAL    CB      C    34     31.649     31.658     -0.009  1
        1   411  .     3     1     1     A    34    34   VAL     N      N    34    119.887    119.312      0.575  1
        1   412  .     3     1     1     A    35    35   ILE     H      H    35      8.517      8.551     -0.034  1
        1   413  .     3     1     1     A    35    35   ILE    HA      H    35      3.654      3.592      0.062  1
        1   423  .     3     1     1     A    35    35   ILE     C      C    35    178.800    178.104      0.696  1
        1   424  .     3     1     1     A    35    35   ILE    CA      C    35     65.875     65.267      0.608  1
        1   425  .     3     1     1     A    35    35   ILE    CB      C    35     37.456     38.012     -0.556  1
        1   429  .     3     1     1     A    35    35   ILE     N      N    35    121.251    120.288      0.963  1
        1   430  .     3     1     1     A    36    36   SER     H      H    36      8.293      7.798      0.495  1
        1   431  .     3     1     1     A    36    36   SER    HA      H    36      4.512      4.368      0.144  1
        1   434  .     3     1     1     A    36    36   SER     C      C    36    175.209    176.503     -1.294  1
        1   435  .     3     1     1     A    36    36   SER    CA      C    36     61.220     60.696      0.524  1
        1   436  .     3     1     1     A    36    36   SER    CB      C    36     63.431     63.333      0.098  1
        1   437  .     3     1     1     A    36    36   SER     N      N    36    113.757    115.427     -1.670  1
        1   438  .     3     1     1     A    37    37   THR     H      H    37      7.862      7.748      0.114  1
        1   439  .     3     1     1     A    37    37   THR    HA      H    37      4.356      4.218      0.138  1
        1   444  .     3     1     1     A    37    37   THR     C      C    37    176.294    176.949     -0.655  1
        1   445  .     3     1     1     A    37    37   THR    CA      C    37     64.020     64.344     -0.324  1
        1   446  .     3     1     1     A    37    37   THR    CB      C    37     70.559     69.106      1.453  1
        1   448  .     3     1     1     A    37    37   THR     N      N    37    110.451    113.835     -3.384  1
        1   449  .     3     1     1     A    38    38   HIS     H      H    38      8.395      8.026      0.369  1
        1   450  .     3     1     1     A    38    38   HIS    HA      H    38      4.837      4.323      0.514  1
        1   454  .     3     1     1     A    38    38   HIS     C      C    38    174.212    175.457     -1.245  1
        1   455  .     3     1     1     A    38    38   HIS    CA      C    38     57.211     59.001     -1.790  1
        1   456  .     3     1     1     A    38    38   HIS    CB      C    38     31.233     31.248     -0.015  1
        1   458  .     3     1     1     A    38    38   HIS     N      N    38    117.605    119.678     -2.073  1
        1   459  .     3     1     1     A    39    39   THR     H      H    39      7.662      7.813     -0.151  1
        1   460  .     3     1     1     A    39    39   THR    HA      H    39      5.268      4.702      0.566  1
        1   465  .     3     1     1     A    39    39   THR     C      C    39    173.592    175.675     -2.083  1
        1   466  .     3     1     1     A    39    39   THR    CA      C    39     60.220     59.810      0.410  1
        1   467  .     3     1     1     A    39    39   THR    CB      C    39     72.030     71.974      0.056  1
        1   469  .     3     1     1     A    39    39   THR     N      N    39    109.897    110.965     -1.068  1
        1   470  .     3     1     1     A    40    40   ARG     H      H    40      8.806      8.969     -0.163  1
        1   471  .     3     1     1     A    40    40   ARG    HA      H    40      4.605      4.079      0.526  1
        1   478  .     3     1     1     A    40    40   ARG     C      C    40    176.690    176.762     -0.072  1
        1   479  .     3     1     1     A    40    40   ARG    CA      C    40     55.530     58.543     -3.013  1
        1   480  .     3     1     1     A    40    40   ARG    CB      C    40     30.093     30.337     -0.244  1
        1   483  .     3     1     1     A    40    40   ARG     N      N    40    116.636    122.037     -5.401  1
        1   484  .     3     1     1     A    41    41   ALA     H      H    41      8.432      7.584      0.848  1
        1   485  .     3     1     1     A    41    41   ALA    HA      H    41      4.354      4.328      0.026  1
        1   489  .     3     1     1     A    41    41   ALA     C      C    41    176.009    177.107     -1.098  1
        1   490  .     3     1     1     A    41    41   ALA    CA      C    41     52.307     53.193     -0.886  1
        1   491  .     3     1     1     A    41    41   ALA    CB      C    41     19.706     19.335      0.371  1
        1   492  .     3     1     1     A    41    41   ALA     N      N    41    124.843    121.553      3.290  1
        1   493  .     3     1     1     A    42    42   LYS     H      H    42      8.423      8.894     -0.471  1
        1   494  .     3     1     1     A    42    42   LYS    HA      H    42      4.536      5.093     -0.557  1
        1   503  .     3     1     1     A    42    42   LYS     C      C    42    175.765    175.612      0.153  1
        1   504  .     3     1     1     A    42    42   LYS    CA      C    42     54.269     54.627     -0.358  1
        1   505  .     3     1     1     A    42    42   LYS    CB      C    42     34.068     36.044     -1.976  1
        1   509  .     3     1     1     A    42    42   LYS     N      N    42    119.498    121.964     -2.466  1
        1   510  .     3     1     1     A    43    43   VAL     H      H    43      8.549      8.679     -0.130  1
        1   511  .     3     1     1     A    43    43   VAL    HA      H    43      4.759      4.724      0.035  1
        1   519  .     3     1     1     A    43    43   VAL     C      C    43    177.394    175.671      1.723  1
        1   520  .     3     1     1     A    43    43   VAL    CA      C    43     61.536     62.640     -1.104  1
        1   521  .     3     1     1     A    43    43   VAL    CB      C    43     31.534     31.989     -0.455  1
        1   524  .     3     1     1     A    43    43   VAL     N      N    43    124.866    126.450     -1.584  1
        1   525  .     3     1     1     A    44    44   VAL     H      H    44      8.654      8.927     -0.273  1
        1   526  .     3     1     1     A    44    44   VAL    HA      H    44      4.851      4.736      0.115  1
        1   534  .     3     1     1     A    44    44   VAL     C      C    44    175.784    175.952     -0.168  1
        1   535  .     3     1     1     A    44    44   VAL    CA      C    44     59.186     59.364     -0.178  1
        1   536  .     3     1     1     A    44    44   VAL    CB      C    44     33.762     34.144     -0.382  1
        1   539  .     3     1     1     A    44    44   VAL     N      N    44    121.333    121.364     -0.031  1
        1   540  .     3     1     1     A    45    45   ASN     H      H    45      8.324      8.963     -0.639  1
        1   541  .     3     1     1     A    45    45   ASN    HA      H    45      4.969      4.731      0.238  1
        1   546  .     3     1     1     A    45    45   ASN     C      C    45    174.947    175.275     -0.328  1
        1   547  .     3     1     1     A    45    45   ASN    CA      C    45     53.220     54.625     -1.405  1
        1   548  .     3     1     1     A    45    45   ASN    CB      C    45     38.954     39.556     -0.602  1
        1   549  .     3     1     1     A    45    45   ASN     N      N    45    115.337    119.905     -4.568  1
        1   551  .     3     1     1     A    46    46   LYS     H      H    46      6.873      7.491     -0.618  1
        1   552  .     3     1     1     A    46    46   LYS    HA      H    46      4.125      4.466     -0.341  1
        1   561  .     3     1     1     A    46    46   LYS     C      C    46    175.832    175.453      0.379  1
        1   562  .     3     1     1     A    46    46   LYS    CA      C    46     54.457     54.699     -0.242  1
        1   563  .     3     1     1     A    46    46   LYS    CB      C    46     36.374     35.415      0.959  1
        1   567  .     3     1     1     A    46    46   LYS     N      N    46    116.238    114.774      1.464  1
        1   568  .     3     1     1     A    47    47   ALA     H      H    47      8.195      8.330     -0.135  1
        1   569  .     3     1     1     A    47    47   ALA    HA      H    47      3.046      4.088     -1.042  1
        1   573  .     3     1     1     A    47    47   ALA     C      C    47    180.481    178.013      2.468  1
        1   574  .     3     1     1     A    47    47   ALA    CA      C    47     55.330     52.373      2.957  1
        1   575  .     3     1     1     A    47    47   ALA    CB      C    47     18.113     18.064      0.049  1
        1   576  .     3     1     1     A    47    47   ALA     N      N    47    126.502    122.190      4.312  1
        1   577  .     3     1     1     A    48    48   GLU     H      H    48      9.292      8.217      1.075  1
        1   578  .     3     1     1     A    48    48   GLU    HA      H    48      4.100      4.081      0.019  1
        1   583  .     3     1     1     A    48    48   GLU     C      C    48    176.966    176.410      0.556  1
        1   584  .     3     1     1     A    48    48   GLU    CA      C    48     58.654     57.743      0.911  1
        1   585  .     3     1     1     A    48    48   GLU    CB      C    48     28.428     28.710     -0.282  1
        1   587  .     3     1     1     A    48    48   GLU     N      N    48    115.191    117.260     -2.069  1
        1   588  .     3     1     1     A    49    49   LYS     H      H    49      7.093      7.500     -0.407  1
        1   589  .     3     1     1     A    49    49   LYS    HA      H    49      4.403      4.804     -0.401  1
        1   590  .     3     1     1     A    49    49   LYS     C      C    49    175.655    174.401      1.254  1
        1   591  .     3     1     1     A    49    49   LYS    CA      C    49     55.505     55.650     -0.145  1
        1   592  .     3     1     1     A    49    49   LYS     N      N    49    117.203    120.362     -3.159  1
        1   593  .     3     1     1     A    50    50   SER     H      H    50      7.868      8.524     -0.656  1
        1   594  .     3     1     1     A    50    50   SER    HA      H    50      4.078      4.779     -0.701  1
        1   597  .     3     1     1     A    50    50   SER     C      C    50    172.794    173.951     -1.157  1
        1   598  .     3     1     1     A    50    50   SER    CA      C    50     58.639     57.131      1.508  1
        1   599  .     3     1     1     A    50    50   SER    CB      C    50     66.727     66.202      0.525  1
        1   600  .     3     1     1     A    50    50   SER     N      N    50    117.236    118.407     -1.171  1
        1   601  .     3     1     1     A    51    51   GLU     H      H    51      8.049      8.706     -0.657  1
        1   602  .     3     1     1     A    51    51   GLU    HA      H    51      4.448      4.260      0.188  1
        1   607  .     3     1     1     A    51    51   GLU     C      C    51    175.723    176.502     -0.779  1
        1   608  .     3     1     1     A    51    51   GLU    CA      C    51     57.060     58.564     -1.504  1
        1   609  .     3     1     1     A    51    51   GLU    CB      C    51     32.067     30.831      1.236  1
        1   611  .     3     1     1     A    51    51   GLU     N      N    51    114.869    122.827     -7.958  1
        1   612  .     3     1     1     A    52    52   ALA     H      H    52      7.356      7.130      0.226  1
        1   613  .     3     1     1     A    52    52   ALA    HA      H    52      4.450      4.650     -0.200  1
        1   617  .     3     1     1     A    52    52   ALA     C      C    52    174.018    175.004     -0.986  1
        1   618  .     3     1     1     A    52    52   ALA    CA      C    52     50.801     50.995     -0.194  1
        1   619  .     3     1     1     A    52    52   ALA    CB      C    52     21.075     22.607     -1.532  1
        1   620  .     3     1     1     A    52    52   ALA     N      N    52    118.310    118.946     -0.636  1
        1   621  .     3     1     1     A    53    53   ILE     H      H    53      8.928      8.640      0.288  1
        1   622  .     3     1     1     A    53    53   ILE    HA      H    53      5.087      4.992      0.095  1
        1   632  .     3     1     1     A    53    53   ILE     C      C    53    176.504    174.614      1.890  1
        1   633  .     3     1     1     A    53    53   ILE    CA      C    53     59.105     60.309     -1.204  1
        1   634  .     3     1     1     A    53    53   ILE    CB      C    53     41.815     41.784      0.031  1
        1   638  .     3     1     1     A    53    53   ILE     N      N    53    120.341    119.570      0.771  1
        1   639  .     3     1     1     A    54    54   ILE     H      H    54      8.754      9.268     -0.514  1
        1   640  .     3     1     1     A    54    54   ILE    HA      H    54      4.460      4.521     -0.061  1
        1   650  .     3     1     1     A    54    54   ILE     C      C    54    173.027    174.119     -1.092  1
        1   651  .     3     1     1     A    54    54   ILE    CA      C    54     60.776     60.402      0.374  1
        1   652  .     3     1     1     A    54    54   ILE    CB      C    54     38.163     37.924      0.239  1
        1   656  .     3     1     1     A    54    54   ILE     N      N    54    125.024    127.666     -2.642  1
        1   657  .     3     1     1     A    55    55   GLN     H      H    55      8.836      8.886     -0.050  1
        1   658  .     3     1     1     A    55    55   GLN    HA      H    55      4.958      4.582      0.376  1
        1   665  .     3     1     1     A    55    55   GLN     C      C    55    175.884    174.478      1.406  1
        1   666  .     3     1     1     A    55    55   GLN    CA      C    55     52.865     54.623     -1.758  1
        1   667  .     3     1     1     A    55    55   GLN    CB      C    55     31.236     29.340      1.896  1
        1   669  .     3     1     1     A    55    55   GLN     N      N    55    127.383    127.904     -0.521  1
        1   671  .     3     1     1     A    56    56   ILE     H      H    56      8.961      8.571      0.390  1
        1   672  .     3     1     1     A    56    56   ILE    HA      H    56      4.227      4.076      0.151  1
        1   682  .     3     1     1     A    56    56   ILE     C      C    56    175.053    175.522     -0.469  1
        1   683  .     3     1     1     A    56    56   ILE    CA      C    56     60.389     62.262     -1.873  1
        1   684  .     3     1     1     A    56    56   ILE    CB      C    56     35.641     38.436     -2.795  1
        1   688  .     3     1     1     A    56    56   ILE     N      N    56    127.764    128.352     -0.588  1
        1   689  .     3     1     1     A    57    57   VAL     H      H    57      8.947      9.213     -0.266  1
        1   690  .     3     1     1     A    57    57   VAL    HA      H    57      3.546      3.827     -0.281  1
        1   698  .     3     1     1     A    57    57   VAL     C      C    57    176.248    175.094      1.154  1
        1   699  .     3     1     1     A    57    57   VAL    CA      C    57     65.197     64.182      1.015  1
        1   700  .     3     1     1     A    57    57   VAL    CB      C    57     32.704     31.972      0.732  1
        1   703  .     3     1     1     A    57    57   VAL     N      N    57    131.239    129.829      1.410  1
        1   704  .     3     1     1     A    58    58   HIS     H      H    58      7.268      7.092      0.176  1
        1   705  .     3     1     1     A    58    58   HIS    HA      H    58      4.624      5.189     -0.565  1
        1   708  .     3     1     1     A    58    58   HIS     C      C    58    172.706    173.683     -0.977  1
        1   709  .     3     1     1     A    58    58   HIS    CA      C    58     54.760     54.213      0.547  1
        1   710  .     3     1     1     A    58    58   HIS    CB      C    58     33.890     33.783      0.107  1
        1   711  .     3     1     1     A    58    58   HIS     N      N    58    109.704    115.046     -5.342  1
        1   712  .     3     1     1     A    59    59   ALA     H      H    59      8.820      9.131     -0.311  1
        1   713  .     3     1     1     A    59    59   ALA    HA      H    59      5.070      4.982      0.088  1
        1   717  .     3     1     1     A    59    59   ALA     C      C    59    175.153    175.660     -0.507  1
        1   718  .     3     1     1     A    59    59   ALA    CA      C    59     52.142     50.839      1.303  1
        1   719  .     3     1     1     A    59    59   ALA    CB      C    59     19.859     20.519     -0.660  1
        1   720  .     3     1     1     A    59    59   ALA     N      N    59    124.931    122.937      1.994  1
        1   721  .     3     1     1     A    60    60   ILE     H      H    60      9.098      9.157     -0.059  1
        1   722  .     3     1     1     A    60    60   ILE    HA      H    60      4.219      4.875     -0.656  1
        1   732  .     3     1     1     A    60    60   ILE     C      C    60    174.879    175.270     -0.391  1
        1   733  .     3     1     1     A    60    60   ILE    CA      C    60     61.034     60.465      0.569  1
        1   734  .     3     1     1     A    60    60   ILE    CB      C    60     42.624     38.743      3.881  1
        1   738  .     3     1     1     A    60    60   ILE     N      N    60    125.444    124.535      0.909  1
        1   739  .     3     1     1     A    61    61   ARG     H      H    61      8.555      9.114     -0.559  1
        1   740  .     3     1     1     A    61    61   ARG    HA      H    61      5.274      5.472     -0.198  1
        1   743  .     3     1     1     A    61    61   ARG     C      C    61    176.053    175.054      0.999  1
        1   744  .     3     1     1     A    61    61   ARG    CA      C    61     55.080     54.679      0.401  1
        1   745  .     3     1     1     A    61    61   ARG     N      N    61    125.011    125.296     -0.285  1
        1   746  .     3     1     1     A    62    62   GLU     H      H    62      9.311      9.025      0.286  1
        1   747  .     3     1     1     A    62    62   GLU    HA      H    62      4.773      5.074     -0.301  1
        1   752  .     3     1     1     A    62    62   GLU     C      C    62    175.544    174.941      0.603  1
        1   753  .     3     1     1     A    62    62   GLU    CA      C    62     54.666     54.699     -0.033  1
        1   754  .     3     1     1     A    62    62   GLU    CB      C    62     34.059     34.288     -0.229  1
        1   756  .     3     1     1     A    62    62   GLU     N      N    62    121.189    121.910     -0.721  1
        1   757  .     3     1     1     A    63    63   LYS     H      H    63      8.772      8.707      0.065  1
        1   758  .     3     1     1     A    63    63   LYS    HA      H    63      5.298      4.812      0.486  1
        1   767  .     3     1     1     A    63    63   LYS     C      C    63    174.401    175.380     -0.979  1
        1   768  .     3     1     1     A    63    63   LYS    CA      C    63     56.070     55.167      0.903  1
        1   769  .     3     1     1     A    63    63   LYS    CB      C    63     35.627     34.373      1.254  1
        1   773  .     3     1     1     A    63    63   LYS     N      N    63    125.533    119.608      5.925  1
        1   774  .     3     1     1     A    64    64   ARG     H      H    64      9.111      8.772      0.339  1
        1   775  .     3     1     1     A    64    64   ARG    HA      H    64      4.994      4.770      0.224  1
        1   782  .     3     1     1     A    64    64   ARG     C      C    64    175.266    174.408      0.858  1
        1   783  .     3     1     1     A    64    64   ARG    CA      C    64     54.014     53.630      0.384  1
        1   784  .     3     1     1     A    64    64   ARG    CB      C    64     33.825     34.272     -0.447  1
        1   787  .     3     1     1     A    64    64   ARG     N      N    64    123.622    121.566      2.056  1
        1   788  .     3     1     1     A    65    65   ILE     H      H    65      8.994      8.845      0.149  1
        1   789  .     3     1     1     A    65    65   ILE    HA      H    65      3.723      4.373     -0.650  1
        1   799  .     3     1     1     A    65    65   ILE     C      C    65    175.315    175.737     -0.422  1
        1   800  .     3     1     1     A    65    65   ILE    CA      C    65     63.938     60.952      2.986  1
        1   801  .     3     1     1     A    65    65   ILE    CB      C    65     38.905     38.523      0.382  1
        1   805  .     3     1     1     A    65    65   ILE     N      N    65    124.627    121.774      2.853  1
        1   806  .     3     1     1     A    66    66   LEU     H      H    66      8.567      8.985     -0.418  1
        1   807  .     3     1     1     A    66    66   LEU    HA      H    66      4.535      4.380      0.155  1
        1   817  .     3     1     1     A    66    66   LEU     C      C    66    176.374    175.459      0.915  1
        1   818  .     3     1     1     A    66    66   LEU    CA      C    66     55.581     56.847     -1.266  1
        1   819  .     3     1     1     A    66    66   LEU    CB      C    66     44.208     43.046      1.162  1
        1   823  .     3     1     1     A    66    66   LEU     N      N    66    129.665    129.585      0.080  1
        1   824  .     3     1     1     A    67    67   SER     H      H    67      7.699      7.531      0.168  1
        1   825  .     3     1     1     A    67    67   SER    HA      H    67      4.657      5.119     -0.462  1
        1   828  .     3     1     1     A    67    67   SER     C      C    67    172.956    172.649      0.307  1
        1   829  .     3     1     1     A    67    67   SER    CA      C    67     57.274     57.230      0.044  1
        1   830  .     3     1     1     A    67    67   SER    CB      C    67     65.332     66.293     -0.961  1
        1   831  .     3     1     1     A    67    67   SER     N      N    67    110.856    111.815     -0.959  1
        1   832  .     3     1     1     A    68    68   LEU     H      H    68      8.697      9.056     -0.359  1
        1   833  .     3     1     1     A    68    68   LEU    HA      H    68      4.949      4.988     -0.039  1
        1   843  .     3     1     1     A    68    68   LEU     C      C    68    177.383    176.087      1.296  1
        1   844  .     3     1     1     A    68    68   LEU    CA      C    68     53.715     53.481      0.234  1
        1   845  .     3     1     1     A    68    68   LEU    CB      C    68     45.379     45.659     -0.280  1
        1   849  .     3     1     1     A    68    68   LEU     N      N    68    123.148    124.553     -1.405  1
        1   850  .     3     1     1     A    69    69   SER     H      H    69      9.220      9.237     -0.017  1
        1   851  .     3     1     1     A    69    69   SER    HA      H    69      4.610      4.613     -0.003  1
        1   854  .     3     1     1     A    69    69   SER     C      C    69    176.157    174.210      1.947  1
        1   855  .     3     1     1     A    69    69   SER    CA      C    69     57.099     57.028      0.071  1
        1   856  .     3     1     1     A    69    69   SER    CB      C    69     65.135     60.720      4.415  1
        1   857  .     3     1     1     A    69    69   SER     N      N    69    117.144    121.457     -4.313  1
        1   858  .     3     1     1     A    70    70   GLU     H      H    70      9.324      8.526      0.798  1
        1   859  .     3     1     1     A    70    70   GLU    HA      H    70      3.937      4.150     -0.213  1
        1   864  .     3     1     1     A    70    70   GLU     C      C    70    177.557    176.292      1.265  1
        1   865  .     3     1     1     A    70    70   GLU    CA      C    70     59.319     59.296      0.023  1
        1   866  .     3     1     1     A    70    70   GLU    CB      C    70     27.808     29.205     -1.397  1
        1   868  .     3     1     1     A    70    70   GLU     N      N    70    122.990    121.125      1.865  1
        1   869  .     3     1     1     A    71    71   SER     H      H    71      8.124      8.341     -0.217  1
        1   870  .     3     1     1     A    71    71   SER    HA      H    71      4.461      4.518     -0.057  1
        1   873  .     3     1     1     A    71    71   SER     C      C    71    175.190    174.302      0.888  1
        1   874  .     3     1     1     A    71    71   SER    CA      C    71     58.079     58.213     -0.134  1
        1   875  .     3     1     1     A    71    71   SER    CB      C    71     63.875     63.212      0.663  1
        1   876  .     3     1     1     A    71    71   SER     N      N    71    121.283    114.001      7.282  1
        1   877  .     3     1     1     A    72    72   GLY     H      H    72      8.036      8.206     -0.170  1
        1   878  .     3     1     1     A    72    72   GLY   HA2      H    72      4.255      3.900      0.355  1
        1   879  .     3     1     1     A    72    72   GLY   HA3      H    72      3.560      3.900     -0.340  1
        1   880  .     3     1     1     A    72    72   GLY     C      C    72    173.668    174.221     -0.553  1
        1   881  .     3     1     1     A    72    72   GLY    CA      C    72     45.390     45.492     -0.102  1
        1   882  .     3     1     1     A    72    72   GLY     N      N    72    110.211    109.654      0.557  1
        1   883  .     3     1     1     A    73    73   ARG     H      H    73      7.329      7.917     -0.588  1
        1   884  .     3     1     1     A    73    73   ARG    HA      H    73      4.375      4.124      0.251  1
        1   891  .     3     1     1     A    73    73   ARG     C      C    73    175.758    175.956     -0.198  1
        1   892  .     3     1     1     A    73    73   ARG    CA      C    73     54.933     56.393     -1.460  1
        1   893  .     3     1     1     A    73    73   ARG    CB      C    73     30.862     30.794      0.068  1
        1   896  .     3     1     1     A    73    73   ARG     N      N    73    119.119    122.311     -3.192  1
        1   897  .     3     1     1     A    74    74   VAL     H      H    74      8.452      8.432      0.020  1
        1   898  .     3     1     1     A    74    74   VAL    HA      H    74      3.633      3.959     -0.326  1
        1   906  .     3     1     1     A    74    74   VAL     C      C    74    175.202    175.405     -0.203  1
        1   907  .     3     1     1     A    74    74   VAL    CA      C    74     65.256     63.371      1.885  1
        1   908  .     3     1     1     A    74    74   VAL    CB      C    74     31.900     31.665      0.235  1
        1   911  .     3     1     1     A    74    74   VAL     N      N    74    123.273    127.479     -4.206  1
        1   912  .     3     1     1     A    75    75   ARG     H      H    75      8.674      8.652      0.022  1
        1   913  .     3     1     1     A    75    75   ARG    HA      H    75      4.576      4.509      0.067  1
        1   920  .     3     1     1     A    75    75   ARG     C      C    75    176.718    175.659      1.059  1
        1   921  .     3     1     1     A    75    75   ARG    CA      C    75     56.997     56.880      0.117  1
        1   922  .     3     1     1     A    75    75   ARG    CB      C    75     31.602     31.781     -0.179  1
        1   925  .     3     1     1     A    75    75   ARG     N      N    75    126.219    126.760     -0.541  1
        1   926  .     3     1     1     A    76    76   GLU     H      H    76      7.472      8.154     -0.682  1
        1   927  .     3     1     1     A    76    76   GLU    HA      H    76      4.903      4.798      0.105  1
        1   932  .     3     1     1     A    76    76   GLU     C      C    76    175.097    174.935      0.162  1
        1   933  .     3     1     1     A    76    76   GLU    CA      C    76     55.219     55.349     -0.130  1
        1   934  .     3     1     1     A    76    76   GLU    CB      C    76     34.779     31.453      3.326  1
        1   936  .     3     1     1     A    76    76   GLU     N      N    76    116.470    118.261     -1.791  1
        1   937  .     3     1     1     A    77    77   PHE     H      H    77      8.902      9.479     -0.577  1
        1   938  .     3     1     1     A    77    77   PHE    HA      H    77      5.181      4.908      0.273  1
        1   945  .     3     1     1     A    77    77   PHE     C      C    77    174.412    173.979      0.433  1
        1   946  .     3     1     1     A    77    77   PHE    CA      C    77     57.014     57.108     -0.094  1
        1   947  .     3     1     1     A    77    77   PHE    CB      C    77     42.275     40.550      1.725  1
        1   952  .     3     1     1     A    77    77   PHE     N      N    77    119.978    124.788     -4.810  1
        1   953  .     3     1     1     A    78    78   GLU     H      H    78      9.512      8.794      0.718  1
        1   954  .     3     1     1     A    78    78   GLU    HA      H    78      4.868      4.457      0.411  1
        1   959  .     3     1     1     A    78    78   GLU     C      C    78    174.563    174.968     -0.405  1
        1   960  .     3     1     1     A    78    78   GLU    CA      C    78     55.346     55.809     -0.463  1
        1   961  .     3     1     1     A    78    78   GLU    CB      C    78     33.161     29.809      3.352  1
        1   963  .     3     1     1     A    78    78   GLU     N      N    78    121.802    128.251     -6.449  1
        1   964  .     3     1     1     A    79    79   LEU     H      H    79      9.287      8.669      0.618  1
        1   965  .     3     1     1     A    79    79   LEU    HA      H    79      4.927      4.707      0.220  1
        1   975  .     3     1     1     A    79    79   LEU     C      C    79    175.338    175.280      0.058  1
        1   976  .     3     1     1     A    79    79   LEU    CA      C    79     53.318     53.781     -0.463  1
        1   977  .     3     1     1     A    79    79   LEU    CB      C    79     42.003     41.117      0.886  1
        1   981  .     3     1     1     A    79    79   LEU     N      N    79    127.242    128.460     -1.218  1
        1   982  .     3     1     1     A    80    80   VAL     H      H    80      8.839      8.765      0.074  1
        1   983  .     3     1     1     A    80    80   VAL    HA      H    80      5.110      4.987      0.123  1
        1   991  .     3     1     1     A    80    80   VAL     C      C    80    174.997    174.539      0.458  1
        1   992  .     3     1     1     A    80    80   VAL    CA      C    80     60.162     60.347     -0.185  1
        1   993  .     3     1     1     A    80    80   VAL    CB      C    80     35.343     33.644      1.699  1
        1   996  .     3     1     1     A    80    80   VAL     N      N    80    122.303    125.311     -3.008  1
        1   997  .     3     1     1     A    81    81   TYR     H      H    81      9.231      9.029      0.202  1
        1   998  .     3     1     1     A    81    81   TYR    HA      H    81      5.906      5.320      0.586  1
        1  1005  .     3     1     1     A    81    81   TYR     C      C    81    174.229    173.600      0.629  1
        1  1006  .     3     1     1     A    81    81   TYR    CA      C    81     55.700     56.668     -0.968  1
        1  1007  .     3     1     1     A    81    81   TYR    CB      C    81     43.277     42.121      1.156  1
        1  1012  .     3     1     1     A    81    81   TYR     N      N    81    130.092    129.692      0.400  1
        1  1013  .     3     1     1     A    82    82   ARG     H      H    82      8.811      9.153     -0.342  1
        1  1014  .     3     1     1     A    82    82   ARG    HA      H    82      5.771      5.441      0.330  1
        1  1021  .     3     1     1     A    82    82   ARG     C      C    82    175.239    174.213      1.026  1
        1  1022  .     3     1     1     A    82    82   ARG    CA      C    82     53.755     54.417     -0.662  1
        1  1023  .     3     1     1     A    82    82   ARG    CB      C    82     33.844     33.278      0.566  1
        1  1026  .     3     1     1     A    82    82   ARG     N      N    82    125.140    127.024     -1.884  1
        1  1027  .     3     1     1     A    83    83   VAL     H      H    83      9.035      8.290      0.745  1
        1  1028  .     3     1     1     A    83    83   VAL    HA      H    83      4.884      4.710      0.174  1
        1  1036  .     3     1     1     A    83    83   VAL     C      C    83    173.444    174.343     -0.899  1
        1  1037  .     3     1     1     A    83    83   VAL    CA      C    83     60.347     60.394     -0.047  1
        1  1038  .     3     1     1     A    83    83   VAL    CB      C    83     35.952     34.500      1.452  1
        1  1041  .     3     1     1     A    83    83   VAL     N      N    83    122.153    122.161     -0.008  1
        1  1042  .     3     1     1     A    84    84   ALA     H      H    84      7.856      8.844     -0.988  1
        1  1043  .     3     1     1     A    84    84   ALA    HA      H    84      4.893      5.235     -0.342  1
        1  1047  .     3     1     1     A    84    84   ALA     C      C    84    175.686    175.616      0.070  1
        1  1048  .     3     1     1     A    84    84   ALA    CA      C    84     49.757     50.230     -0.473  1
        1  1049  .     3     1     1     A    84    84   ALA    CB      C    84     20.578     21.659     -1.081  1
        1  1050  .     3     1     1     A    84    84   ALA     N      N    84    129.760    128.802      0.958  1
        1  1051  .     3     1     1     A    85    85   ALA     H      H    85      8.620      8.677     -0.057  1
        1  1052  .     3     1     1     A    85    85   ALA    HA      H    85      5.453      4.882      0.571  1
        1  1056  .     3     1     1     A    85    85   ALA     C      C    85    174.849    175.956     -1.107  1
        1  1057  .     3     1     1     A    85    85   ALA    CA      C    85     50.444     51.334     -0.890  1
        1  1058  .     3     1     1     A    85    85   ALA    CB      C    85     22.788     23.067     -0.279  1
        1  1059  .     3     1     1     A    85    85   ALA     N      N    85    124.494    123.588      0.906  1
        1  1060  .     3     1     1     A    86    86   ARG     H      H    86      9.215      8.797      0.418  1
        1  1061  .     3     1     1     A    86    86   ARG    HA      H    86      4.748      4.797     -0.049  1
        1  1068  .     3     1     1     A    86    86   ARG     C      C    86    172.494    174.050     -1.556  1
        1  1069  .     3     1     1     A    86    86   ARG    CA      C    86     54.924     54.847      0.077  1
        1  1070  .     3     1     1     A    86    86   ARG    CB      C    86     35.109     32.271      2.838  1
        1  1073  .     3     1     1     A    86    86   ARG     N      N    86    117.797    121.423     -3.626  1
        1  1074  .     3     1     1     A    87    87   LEU     H      H    87      8.800      8.709      0.091  1
        1  1075  .     3     1     1     A    87    87   LEU    HA      H    87      5.309      4.804      0.505  1
        1  1085  .     3     1     1     A    87    87   LEU     C      C    87    174.962    174.751      0.211  1
        1  1086  .     3     1     1     A    87    87   LEU    CA      C    87     52.970     53.795     -0.825  1
        1  1087  .     3     1     1     A    87    87   LEU    CB      C    87     45.498     43.797      1.701  1
        1  1091  .     3     1     1     A    87    87   LEU     N      N    87    121.995    126.559     -4.564  1
        1  1092  .     3     1     1     A    88    88   LEU     H      H    88      9.617      9.098      0.519  1
        1  1093  .     3     1     1     A    88    88   LEU    HA      H    88      5.280      5.312     -0.032  1
        1  1103  .     3     1     1     A    88    88   LEU     C      C    88    176.106    176.129     -0.023  1
        1  1104  .     3     1     1     A    88    88   LEU    CA      C    88     52.861     53.145     -0.284  1
        1  1105  .     3     1     1     A    88    88   LEU    CB      C    88     45.117     44.066      1.051  1
        1  1109  .     3     1     1     A    88    88   LEU     N      N    88    127.256    128.956     -1.700  1
        1  1110  .     3     1     1     A    89    89   ASP     H      H    89      8.750      8.122      0.628  1
        1  1111  .     3     1     1     A    89    89   ASP    HA      H    89      4.700      4.813     -0.113  1
        1  1114  .     3     1     1     A    89    89   ASP     C      C    89    176.067    177.691     -1.624  1
        1  1115  .     3     1     1     A    89    89   ASP    CA      C    89     52.172     51.611      0.561  1
        1  1116  .     3     1     1     A    89    89   ASP    CB      C    89     41.014     42.217     -1.203  1
        1  1117  .     3     1     1     A    89    89   ASP     N      N    89    119.145    119.818     -0.673  1
        1  1118  .     3     1     1     A    90    90   ALA     H      H    90      7.571      8.700     -1.129  1
        1  1119  .     3     1     1     A    90    90   ALA    HA      H    90      3.679      3.922     -0.243  1
        1  1123  .     3     1     1     A    90    90   ALA     C      C    90    177.965    178.989     -1.024  1
        1  1124  .     3     1     1     A    90    90   ALA    CA      C    90     53.943     55.004     -1.061  1
        1  1125  .     3     1     1     A    90    90   ALA    CB      C    90     18.529     18.193      0.336  1
        1  1126  .     3     1     1     A    90    90   ALA     N      N    90    116.413    120.813     -4.400  1
        1  1127  .     3     1     1     A    91    91   HIS     H      H    91      8.235      7.382      0.853  1
        1  1128  .     3     1     1     A    91    91   HIS    HA      H    91      4.589      4.590     -0.001  1
        1  1132  .     3     1     1     A    91    91   HIS     C      C    91    174.852    174.301      0.551  1
        1  1133  .     3     1     1     A    91    91   HIS    CA      C    91     54.264     55.377     -1.113  1
        1  1134  .     3     1     1     A    91    91   HIS    CB      C    91     28.505     29.878     -1.373  1
        1  1136  .     3     1     1     A    91    91   HIS     N      N    91    115.354    113.436      1.918  1
        1  1137  .     3     1     1     A    92    92   ASN     H      H    92      8.221      8.119      0.102  1
        1  1138  .     3     1     1     A    92    92   ASN    HA      H    92      4.078      4.275     -0.197  1
        1  1143  .     3     1     1     A    92    92   ASN     C      C    92    173.213    173.850     -0.637  1
        1  1144  .     3     1     1     A    92    92   ASN    CA      C    92     55.336     54.795      0.541  1
        1  1145  .     3     1     1     A    92    92   ASN    CB      C    92     37.077     37.219     -0.142  1
        1  1146  .     3     1     1     A    92    92   ASN     N      N    92    113.669    114.316     -0.647  1
        1  1148  .     3     1     1     A    93    93   ALA     H      H    93      8.486      7.728      0.758  1
        1  1149  .     3     1     1     A    93    93   ALA    HA      H    93      4.437      4.509     -0.072  1
        1  1153  .     3     1     1     A    93    93   ALA     C      C    93    177.532    177.242      0.290  1
        1  1154  .     3     1     1     A    93    93   ALA    CA      C    93     51.461     51.314      0.147  1
        1  1155  .     3     1     1     A    93    93   ALA    CB      C    93     19.238     20.827     -1.589  1
        1  1156  .     3     1     1     A    93    93   ALA     N      N    93    123.836    120.860      2.976  1
        1  1157  .     3     1     1     A    94    94   GLU     H      H    94      8.640      8.851     -0.211  1
        1  1158  .     3     1     1     A    94    94   GLU    HA      H    94      4.031      4.329     -0.298  1
        1  1163  .     3     1     1     A    94    94   GLU     C      C    94    176.406    176.501     -0.095  1
        1  1164  .     3     1     1     A    94    94   GLU    CA      C    94     58.588     55.603      2.985  1
        1  1165  .     3     1     1     A    94    94   GLU    CB      C    94     31.143     27.716      3.427  1
        1  1167  .     3     1     1     A    94    94   GLU     N      N    94    122.180    120.582      1.598  1
        1  1168  .     3     1     1     A    95    95   LEU     H      H    95      9.318      8.178      1.140  1
        1  1169  .     3     1     1     A    95    95   LEU    HA      H    95      4.476      3.958      0.518  1
        1  1179  .     3     1     1     A    95    95   LEU     C      C    95    177.182    178.330     -1.148  1
        1  1180  .     3     1     1     A    95    95   LEU    CA      C    95     55.630     58.397     -2.767  1
        1  1181  .     3     1     1     A    95    95   LEU    CB      C    95     43.039     41.881      1.158  1
        1  1185  .     3     1     1     A    95    95   LEU     N      N    95    128.209    125.916      2.293  1
        1  1186  .     3     1     1     A    96    96   ALA     H      H    96      7.886      7.190      0.696  1
        1  1187  .     3     1     1     A    96    96   ALA    HA      H    96      4.473      4.334      0.139  1
        1  1191  .     3     1     1     A    96    96   ALA     C      C    96    175.719    177.259     -1.540  1
        1  1192  .     3     1     1     A    96    96   ALA    CA      C    96     52.321     52.544     -0.223  1
        1  1193  .     3     1     1     A    96    96   ALA    CB      C    96     22.133     19.992      2.141  1
        1  1194  .     3     1     1     A    96    96   ALA     N      N    96    117.263    119.247     -1.984  1
        1  1195  .     3     1     1     A    97    97   SER     H      H    97      8.730      7.725      1.005  1
        1  1196  .     3     1     1     A    97    97   SER    HA      H    97      4.571      3.908      0.663  1
        1  1199  .     3     1     1     A    97    97   SER     C      C    97    174.264    174.069      0.195  1
        1  1200  .     3     1     1     A    97    97   SER    CA      C    97     58.119     58.803     -0.684  1
        1  1201  .     3     1     1     A    97    97   SER    CB      C    97     63.493     61.300      2.193  1
        1  1202  .     3     1     1     A    97    97   SER     N      N    97    118.025    112.922      5.103  1
        1  1203  .     3     1     1     A    98    98   LEU     H      H    98      7.972      7.982     -0.010  1
        1  1204  .     3     1     1     A    98    98   LEU    HA      H    98      4.431      4.291      0.140  1
        1  1214  .     3     1     1     A    98    98   LEU     C      C    98    177.320    175.800      1.520  1
        1  1215  .     3     1     1     A    98    98   LEU    CA      C    98     55.333     55.152      0.181  1
        1  1216  .     3     1     1     A    98    98   LEU    CB      C    98     40.414     42.950     -2.536  1
        1  1220  .     3     1     1     A    98    98   LEU     N      N    98    125.326    127.022     -1.696  1
        1  1221  .     3     1     1     A    99    99   GLN     H      H    99      8.928      8.186      0.742  1
        1  1222  .     3     1     1     A    99    99   GLN    HA      H    99      4.206      4.459     -0.253  1
        1  1229  .     3     1     1     A    99    99   GLN     C      C    99    177.096    175.612      1.484  1
        1  1230  .     3     1     1     A    99    99   GLN    CA      C    99     56.221     54.139      2.082  1
        1  1231  .     3     1     1     A    99    99   GLN    CB      C    99     29.105     29.312     -0.207  1
        1  1233  .     3     1     1     A    99    99   GLN     N      N    99    122.680    119.924      2.756  1
        1  1235  .     3     1     1     A   100   100   GLU     H      H   100      8.823      8.261      0.562  1
        1  1236  .     3     1     1     A   100   100   GLU    HA      H   100      4.149      4.726     -0.577  1
        1  1241  .     3     1     1     A   100   100   GLU     C      C   100    175.901    175.682      0.219  1
        1  1242  .     3     1     1     A   100   100   GLU    CA      C   100     58.042     55.573      2.469  1
        1  1243  .     3     1     1     A   100   100   GLU    CB      C   100     30.121     30.460     -0.339  1
        1  1245  .     3     1     1     A   100   100   GLU     N      N   100    127.256    117.931      9.325  1
        1  1246  .     3     1     1     A   101   101   ILE     H      H   101      8.831      8.929     -0.098  1
        1  1247  .     3     1     1     A   101   101   ILE    HA      H   101      4.064      4.686     -0.622  1
        1  1257  .     3     1     1     A   101   101   ILE     C      C   101    173.995    175.111     -1.116  1
        1  1258  .     3     1     1     A   101   101   ILE    CA      C   101     60.476     59.584      0.892  1
        1  1259  .     3     1     1     A   101   101   ILE    CB      C   101     40.068     40.300     -0.232  1
        1  1263  .     3     1     1     A   101   101   ILE     N      N   101    130.611    124.890      5.721  1
        1  1264  .     3     1     1     A   102   102   ARG     H      H   102      8.669      8.891     -0.222  1
        1  1265  .     3     1     1     A   102   102   ARG    HA      H   102      5.146      5.285     -0.139  1
        1  1273  .     3     1     1     A   102   102   ARG     C      C   102    174.106    174.465     -0.359  1
        1  1274  .     3     1     1     A   102   102   ARG    CA      C   102     55.210     54.613      0.597  1
        1  1275  .     3     1     1     A   102   102   ARG    CB      C   102     31.869     33.169     -1.300  1
        1  1278  .     3     1     1     A   102   102   ARG     N      N   102    128.832    123.139      5.693  1
        1  1280  .     3     1     1     A   103   103   LEU     H      H   103      9.250      9.350     -0.100  1
        1  1281  .     3     1     1     A   103   103   LEU    HA      H   103      4.989      5.101     -0.112  1
        1  1291  .     3     1     1     A   103   103   LEU     C      C   103    175.046    175.760     -0.714  1
        1  1292  .     3     1     1     A   103   103   LEU    CA      C   103     53.086     53.554     -0.468  1
        1  1293  .     3     1     1     A   103   103   LEU    CB      C   103     45.061     46.120     -1.059  1
        1  1297  .     3     1     1     A   103   103   LEU     N      N   103    129.613    125.469      4.144  1
        1  1298  .     3     1     1     A   104   104   THR     H      H   104      8.217      8.788     -0.571  1
        1  1299  .     3     1     1     A   104   104   THR    HA      H   104      5.844      5.352      0.492  1
        1  1304  .     3     1     1     A   104   104   THR     C      C   104    176.137    172.841      3.296  1
        1  1305  .     3     1     1     A   104   104   THR    CA      C   104     59.680     60.443     -0.763  1
        1  1306  .     3     1     1     A   104   104   THR    CB      C   104     73.283     71.582      1.701  1
        1  1308  .     3     1     1     A   104   104   THR     N      N   104    109.083    112.864     -3.781  1
        1  1309  .     3     1     1     A   105   105   ARG     H      H   105      8.858      9.337     -0.479  1
        1  1310  .     3     1     1     A   105   105   ARG    HA      H   105      4.653      4.913     -0.260  1
        1  1313  .     3     1     1     A   105   105   ARG     C      C   105    174.215    175.070     -0.855  1
        1  1314  .     3     1     1     A   105   105   ARG    CA      C   105     53.657     54.552     -0.895  1
        1  1315  .     3     1     1     A   105   105   ARG    CB      C   105     36.760     33.071      3.689  1
        1  1316  .     3     1     1     A   105   105   ARG     N      N   105    120.391    123.660     -3.269  1
        1  1317  .     3     1     1     A   106   106   ILE     H      H   106      8.539      8.860     -0.321  1
        1  1318  .     3     1     1     A   106   106   ILE    HA      H   106      4.636      4.549      0.087  1
        1  1328  .     3     1     1     A   106   106   ILE     C      C   106    174.478    174.238      0.240  1
        1  1329  .     3     1     1     A   106   106   ILE    CA      C   106     60.291     60.025      0.266  1
        1  1330  .     3     1     1     A   106   106   ILE    CB      C   106     38.703     37.846      0.857  1
        1  1334  .     3     1     1     A   106   106   ILE     N      N   106    121.601    123.242     -1.641  1
        1  1335  .     3     1     1     A   107   107   LEU     H      H   107      8.965      9.031     -0.066  1
        1  1336  .     3     1     1     A   107   107   LEU    HA      H   107      5.038      5.036      0.002  1
        1  1346  .     3     1     1     A   107   107   LEU     C      C   107    174.483    175.298     -0.815  1
        1  1347  .     3     1     1     A   107   107   LEU    CA      C   107     50.623     51.333     -0.710  1
        1  1348  .     3     1     1     A   107   107   LEU    CB      C   107     45.648     44.089      1.559  1
        1  1352  .     3     1     1     A   107   107   LEU     N      N   107    128.946    130.068     -1.122  1
        1  1353  .     3     1     1     A   108   108   PRO    HA      H   108      4.783      4.697      0.086  1
        1  1360  .     3     1     1     A   108   108   PRO     C      C   108    176.364    176.377     -0.013  1
        1  1361  .     3     1     1     A   108   108   PRO    CA      C   108     62.681     62.577      0.104  1
        1  1362  .     3     1     1     A   108   108   PRO    CB      C   108     32.372     32.388     -0.016  1
        1  1365  .     3     1     1     A   109   109   PHE     H      H   109      8.468      8.330      0.138  1
        1  1366  .     3     1     1     A   109   109   PHE    HA      H   109      4.640      4.557      0.083  1
        1  1371  .     3     1     1     A   109   109   PHE     C      C   109    174.550    174.265      0.285  1
        1  1372  .     3     1     1     A   109   109   PHE    CA      C   109     58.435     57.455      0.980  1
        1  1373  .     3     1     1     A   109   109   PHE    CB      C   109     41.730     38.863      2.867  1
        1  1376  .     3     1     1     A   109   109   PHE     N      N   109    123.678    122.374      1.304  1
        1  1377  .     3     1     1     A   110   110   LEU     H      H   110      7.538      8.065     -0.527  1
        1  1378  .     3     1     1     A   110   110   LEU    HA      H   110      4.319      4.448     -0.129  1
        1  1388  .     3     1     1     A   110   110   LEU     C      C   110    176.221    176.052      0.169  1
        1  1389  .     3     1     1     A   110   110   LEU    CA      C   110     55.146     53.829      1.317  1
        1  1390  .     3     1     1     A   110   110   LEU    CB      C   110     43.236     43.058      0.178  1
        1  1394  .     3     1     1     A   110   110   LEU     N      N   110    123.918    128.869     -4.951  1
        1  1395  .     3     1     1     A   111   111   ASP     H      H   111      8.258      8.234      0.024  1
        1  1396  .     3     1     1     A   111   111   ASP    HA      H   111      4.400      3.963      0.437  1
        1  1399  .     3     1     1     A   111   111   ASP     C      C   111    175.768    177.977     -2.209  1
        1  1400  .     3     1     1     A   111   111   ASP    CA      C   111     54.738     56.804     -2.066  1
        1  1401  .     3     1     1     A   111   111   ASP    CB      C   111     40.832     40.686      0.146  1
        1  1402  .     3     1     1     A   111   111   ASP     N      N   111    120.765    125.959     -5.194  1
        1  1403  .     3     1     1     A   112   112   ALA     H      H   112      7.911      7.837      0.074  1
        1  1404  .     3     1     1     A   112   112   ALA    HA      H   112      4.220      4.062      0.158  1
        1  1408  .     3     1     1     A   112   112   ALA     C      C   112    177.335    178.278     -0.943  1
        1  1409  .     3     1     1     A   112   112   ALA    CA      C   112     52.607     54.052     -1.445  1
        1  1410  .     3     1     1     A   112   112   ALA    CB      C   112     19.631     18.196      1.435  1
        1  1411  .     3     1     1     A   112   112   ALA     N      N   112    121.947    120.415      1.532  1
        1  1412  .     3     1     1     A   113   113   GLN     H      H   113      8.167      7.367      0.800  1
        1  1413  .     3     1     1     A   113   113   GLN    HA      H   113      4.383      4.255      0.128  1
        1  1420  .     3     1     1     A   113   113   GLN     C      C   113    176.474    176.598     -0.124  1
        1  1421  .     3     1     1     A   113   113   GLN    CA      C   113     55.747     55.975     -0.228  1
        1  1422  .     3     1     1     A   113   113   GLN    CB      C   113     29.016     29.224     -0.208  1
        1  1424  .     3     1     1     A   113   113   GLN     N      N   113    117.990    117.805      0.185  1
        1  1426  .     3     1     1     A   114   114   GLU     H      H   114      8.469      8.585     -0.116  1
        1  1427  .     3     1     1     A   114   114   GLU    HA      H   114      4.017      4.084     -0.067  1
        1  1432  .     3     1     1     A   114   114   GLU     C      C   114    178.125    178.856     -0.731  1
        1  1433  .     3     1     1     A   114   114   GLU    CA      C   114     59.420     59.114      0.306  1
        1  1434  .     3     1     1     A   114   114   GLU    CB      C   114     29.566     29.599     -0.033  1
        1  1436  .     3     1     1     A   114   114   GLU     N      N   114    121.468    124.203     -2.735  1
        1  1437  .     3     1     1     A   115   115   LEU     H      H   115      8.380      7.951      0.429  1
        1  1438  .     3     1     1     A   115   115   LEU    HA      H   115      4.241      4.044      0.197  1
        1  1448  .     3     1     1     A   115   115   LEU     C      C   115    178.887    179.258     -0.371  1
        1  1449  .     3     1     1     A   115   115   LEU    CA      C   115     57.224     57.904     -0.680  1
        1  1450  .     3     1     1     A   115   115   LEU    CB      C   115     41.712     41.475      0.237  1
        1  1454  .     3     1     1     A   115   115   LEU     N      N   115    120.456    121.516     -1.060  1
        1  1455  .     3     1     1     A   116   116   ALA     H      H   116      7.863      8.203     -0.340  1
        1  1456  .     3     1     1     A   116   116   ALA    HA      H   116      4.296      3.969      0.327  1
        1  1460  .     3     1     1     A   116   116   ALA     C      C   116    179.806    179.750      0.056  1
        1  1461  .     3     1     1     A   116   116   ALA    CA      C   116     54.039     54.682     -0.643  1
        1  1462  .     3     1     1     A   116   116   ALA    CB      C   116     18.589     18.342      0.247  1
        1  1463  .     3     1     1     A   116   116   ALA     N      N   116    122.666    121.113      1.553  1
        1  1464  .     3     1     1     A   117   117   LYS     H      H   117      8.213      7.727      0.486  1
        1  1465  .     3     1     1     A   117   117   LYS    HA      H   117      4.286      4.080      0.206  1
        1  1474  .     3     1     1     A   117   117   LYS     C      C   117    178.108    177.604      0.504  1
        1  1475  .     3     1     1     A   117   117   LYS    CA      C   117     57.169     58.618     -1.449  1
        1  1476  .     3     1     1     A   117   117   LYS    CB      C   117     32.105     32.087      0.018  1
        1  1480  .     3     1     1     A   117   117   LYS     N      N   117    118.890    117.646      1.244  1
        1  1481  .     3     1     1     A   118   118   ALA     H      H   118      8.155      7.537      0.618  1
        1  1482  .     3     1     1     A   118   118   ALA    HA      H   118      4.252      4.491     -0.239  1
        1  1486  .     3     1     1     A   118   118   ALA     C      C   118    179.978    178.683      1.295  1
        1  1487  .     3     1     1     A   118   118   ALA    CA      C   118     54.955     53.685      1.270  1
        1  1488  .     3     1     1     A   118   118   ALA    CB      C   118     18.048     20.084     -2.036  1
        1  1489  .     3     1     1     A   118   118   ALA     N      N   118    123.717    121.498      2.219  1
        1  1490  .     3     1     1     A   119   119   ALA     H      H   119      7.857      8.427     -0.570  1
        1  1491  .     3     1     1     A   119   119   ALA    HA      H   119      4.245      3.995      0.250  1
        1  1495  .     3     1     1     A   119   119   ALA     C      C   119    180.007    179.665      0.342  1
        1  1496  .     3     1     1     A   119   119   ALA    CA      C   119     54.585     55.254     -0.669  1
        1  1497  .     3     1     1     A   119   119   ALA    CB      C   119     18.133     18.802     -0.669  1
        1  1498  .     3     1     1     A   119   119   ALA     N      N   119    121.292    120.472      0.820  1
        1  1499  .     3     1     1     A   120   120   GLU     H      H   120      8.070      7.690      0.380  1
        1  1500  .     3     1     1     A   120   120   GLU    HA      H   120      4.033      4.269     -0.236  1
        1  1505  .     3     1     1     A   120   120   GLU     C      C   120    178.288    178.855     -0.567  1
        1  1506  .     3     1     1     A   120   120   GLU    CA      C   120     59.502     58.973      0.529  1
        1  1507  .     3     1     1     A   120   120   GLU    CB      C   120     29.899     30.070     -0.171  1
        1  1509  .     3     1     1     A   120   120   GLU     N      N   120    120.904    117.907      2.997  1
        1  1510  .     3     1     1     A   121   121   GLU     H      H   121      8.321      7.630      0.691  1
        1  1511  .     3     1     1     A   121   121   GLU    HA      H   121      3.697      3.861     -0.164  1
        1  1516  .     3     1     1     A   121   121   GLU     C      C   121    177.460    178.885     -1.425  1
        1  1517  .     3     1     1     A   121   121   GLU    CA      C   121     60.070     59.301      0.769  1
        1  1518  .     3     1     1     A   121   121   GLU    CB      C   121     29.599     29.351      0.248  1
        1  1520  .     3     1     1     A   121   121   GLU     N      N   121    119.719    120.057     -0.338  1
        1  1521  .     3     1     1     A   122   122   GLU     H      H   122      7.851      8.035     -0.184  1
        1  1522  .     3     1     1     A   122   122   GLU    HA      H   122      4.252      4.352     -0.100  1
        1  1527  .     3     1     1     A   122   122   GLU     C      C   122    179.041    179.165     -0.124  1
        1  1528  .     3     1     1     A   122   122   GLU    CA      C   122     59.349     59.615     -0.266  1
        1  1529  .     3     1     1     A   122   122   GLU    CB      C   122     29.351     29.311      0.040  1
        1  1531  .     3     1     1     A   122   122   GLU     N      N   122    117.202    120.794     -3.592  1
        1  1532  .     3     1     1     A   123   123   MET     H      H   123      7.973      8.225     -0.252  1
        1  1533  .     3     1     1     A   123   123   MET    HA      H   123      4.115      4.197     -0.082  1
        1  1538  .     3     1     1     A   123   123   MET     C      C   123    179.054    179.018      0.036  1
        1  1539  .     3     1     1     A   123   123   MET    CA      C   123     59.044     58.744      0.300  1
        1  1540  .     3     1     1     A   123   123   MET    CB      C   123     31.854     33.002     -1.148  1
        1  1542  .     3     1     1     A   123   123   MET     N      N   123    118.415    118.630     -0.215  1
        1  1543  .     3     1     1     A   124   124   LEU     H      H   124      8.057      8.130     -0.073  1
        1  1544  .     3     1     1     A   124   124   LEU    HA      H   124      4.147      3.965      0.182  1
        1  1554  .     3     1     1     A   124   124   LEU     C      C   124    179.849    179.024      0.825  1
        1  1555  .     3     1     1     A   124   124   LEU    CA      C   124     57.979     57.635      0.344  1
        1  1556  .     3     1     1     A   124   124   LEU    CB      C   124     41.622     41.537      0.085  1
        1  1560  .     3     1     1     A   124   124   LEU     N      N   124    121.322    119.851      1.471  1
        1  1561  .     3     1     1     A   125   125   TYR     H      H   125      8.157      8.042      0.115  1
        1  1562  .     3     1     1     A   125   125   TYR    HA      H   125      4.089      4.181     -0.092  1
        1  1569  .     3     1     1     A   125   125   TYR     C      C   125    179.470    179.076      0.394  1
        1  1570  .     3     1     1     A   125   125   TYR    CA      C   125     63.482     61.062      2.420  1
        1  1571  .     3     1     1     A   125   125   TYR    CB      C   125     37.361     38.102     -0.741  1
        1  1576  .     3     1     1     A   125   125   TYR     N      N   125    118.060    118.858     -0.798  1
        1  1577  .     3     1     1     A   126   126   LYS     H      H   126      8.511      7.943      0.568  1
        1  1578  .     3     1     1     A   126   126   LYS    HA      H   126      3.897      4.125     -0.228  1
        1  1587  .     3     1     1     A   126   126   LYS     C      C   126    179.454    178.604      0.850  1
        1  1588  .     3     1     1     A   126   126   LYS    CA      C   126     60.168     58.627      1.541  1
        1  1589  .     3     1     1     A   126   126   LYS    CB      C   126     31.759     31.783     -0.024  1
        1  1593  .     3     1     1     A   126   126   LYS     N      N   126    122.306    118.115      4.191  1
        1  1594  .     3     1     1     A   127   127   ASP     H      H   127      8.182      8.136      0.046  1
        1  1595  .     3     1     1     A   127   127   ASP    HA      H   127      4.373      4.371      0.002  1
        1  1598  .     3     1     1     A   127   127   ASP     C      C   127    179.027    178.374      0.653  1
        1  1599  .     3     1     1     A   127   127   ASP    CA      C   127     57.761     57.379      0.382  1
        1  1600  .     3     1     1     A   127   127   ASP    CB      C   127     41.430     41.176      0.254  1
        1  1601  .     3     1     1     A   127   127   ASP     N      N   127    122.191    120.473      1.718  1
        1  1602  .     3     1     1     A   128   128   MET     H      H   128      8.017      8.199     -0.182  1
        1  1603  .     3     1     1     A   128   128   MET    HA      H   128      3.891      4.187     -0.296  1
        1  1604  .     3     1     1     A   128   128   MET     C      C   128    177.422    177.867     -0.445  1
        1  1605  .     3     1     1     A   128   128   MET    CA      C   128     60.399     58.823      1.576  1
        1  1606  .     3     1     1     A   128   128   MET     N      N   128    117.335    118.484     -1.149  1
        1  1607  .     3     1     1     A   129   129   GLN     H      H   129      8.226      7.783      0.443  1
        1  1608  .     3     1     1     A   129   129   GLN    HA      H   129      3.922      4.073     -0.151  1
        1  1615  .     3     1     1     A   129   129   GLN     C      C   129    177.096    178.450     -1.354  1
        1  1616  .     3     1     1     A   129   129   GLN    CA      C   129     60.605     59.338      1.267  1
        1  1617  .     3     1     1     A   129   129   GLN    CB      C   129     28.538     28.254      0.284  1
        1  1619  .     3     1     1     A   129   129   GLN     N      N   129    120.619    119.590      1.029  1
        1  1621  .     3     1     1     A   130   130   LYS     H      H   130      7.612      7.934     -0.322  1
        1  1622  .     3     1     1     A   130   130   LYS    HA      H   130      3.979      4.014     -0.035  1
        1  1631  .     3     1     1     A   130   130   LYS     C      C   130    179.423    178.535      0.888  1
        1  1632  .     3     1     1     A   130   130   LYS    CA      C   130     59.824     59.627      0.197  1
        1  1633  .     3     1     1     A   130   130   LYS    CB      C   130     31.801     32.350     -0.549  1
        1  1637  .     3     1     1     A   130   130   LYS     N      N   130    119.218    120.244     -1.026  1
        1  1638  .     3     1     1     A   131   131   ASP     H      H   131      7.679      8.149     -0.470  1
        1  1639  .     3     1     1     A   131   131   ASP    HA      H   131      4.416      4.402      0.014  1
        1  1642  .     3     1     1     A   131   131   ASP     C      C   131    178.857    178.762      0.095  1
        1  1643  .     3     1     1     A   131   131   ASP    CA      C   131     57.032     57.141     -0.109  1
        1  1644  .     3     1     1     A   131   131   ASP    CB      C   131     41.053     40.148      0.905  1
        1  1645  .     3     1     1     A   131   131   ASP     N      N   131    120.641    119.387      1.254  1
        1  1646  .     3     1     1     A   132   132   ALA     H      H   132      9.034      8.073      0.961  1
        1  1647  .     3     1     1     A   132   132   ALA    HA      H   132      3.968      4.055     -0.087  1
        1  1651  .     3     1     1     A   132   132   ALA     C      C   132    179.606    179.539      0.067  1
        1  1652  .     3     1     1     A   132   132   ALA    CA      C   132     55.876     55.218      0.658  1
        1  1653  .     3     1     1     A   132   132   ALA    CB      C   132     18.404     18.800     -0.396  1
        1  1654  .     3     1     1     A   132   132   ALA     N      N   132    122.223    122.988     -0.765  1
        1  1655  .     3     1     1     A   133   133   VAL     H      H   133      8.249      7.850      0.399  1
        1  1656  .     3     1     1     A   133   133   VAL    HA      H   133      3.643      3.834     -0.191  1
        1  1664  .     3     1     1     A   133   133   VAL     C      C   133    177.564    177.365      0.199  1
        1  1665  .     3     1     1     A   133   133   VAL    CA      C   133     67.111     64.768      2.343  1
        1  1666  .     3     1     1     A   133   133   VAL    CB      C   133     31.316     31.457     -0.141  1
        1  1669  .     3     1     1     A   133   133   VAL     N      N   133    114.472    116.536     -2.064  1
        1  1670  .     3     1     1     A   134   134   GLN     H      H   134      7.377      8.048     -0.671  1
        1  1671  .     3     1     1     A   134   134   GLN    HA      H   134      3.932      3.910      0.022  1
        1  1678  .     3     1     1     A   134   134   GLN     C      C   134    178.877    178.910     -0.033  1
        1  1679  .     3     1     1     A   134   134   GLN    CA      C   134     59.191     58.954      0.237  1
        1  1680  .     3     1     1     A   134   134   GLN    CB      C   134     28.042     28.100     -0.058  1
        1  1682  .     3     1     1     A   134   134   GLN     N      N   134    118.006    121.493     -3.487  1
        1  1684  .     3     1     1     A   135   135   GLN     H      H   135      8.277      7.834      0.443  1
        1  1685  .     3     1     1     A   135   135   GLN    HA      H   135      4.085      3.933      0.152  1
        1  1692  .     3     1     1     A   135   135   GLN     C      C   135    178.983    178.508      0.475  1
        1  1693  .     3     1     1     A   135   135   GLN    CA      C   135     59.709     58.999      0.710  1
        1  1694  .     3     1     1     A   135   135   GLN    CB      C   135     28.030     28.123     -0.093  1
        1  1696  .     3     1     1     A   135   135   GLN     N      N   135    119.334    119.582     -0.248  1
        1  1698  .     3     1     1     A   136   136   ILE     H      H   136      8.532      7.822      0.710  1
        1  1699  .     3     1     1     A   136   136   ILE    HA      H   136      3.537      3.550     -0.013  1
        1  1709  .     3     1     1     A   136   136   ILE     C      C   136    177.628    178.015     -0.387  1
        1  1710  .     3     1     1     A   136   136   ILE    CA      C   136     65.973     65.862      0.111  1
        1  1711  .     3     1     1     A   136   136   ILE    CB      C   136     37.794     37.980     -0.186  1
        1  1715  .     3     1     1     A   136   136   ILE     N      N   136    121.438    121.085      0.353  1
        1  1716  .     3     1     1     A   137   137   LEU     H      H   137      7.677      8.136     -0.459  1
        1  1717  .     3     1     1     A   137   137   LEU    HA      H   137      3.853      4.014     -0.161  1
        1  1727  .     3     1     1     A   137   137   LEU     C      C   137    178.689    178.539      0.150  1
        1  1728  .     3     1     1     A   137   137   LEU    CA      C   137     58.508     58.505      0.003  1
        1  1729  .     3     1     1     A   137   137   LEU    CB      C   137     40.982     41.522     -0.540  1
        1  1733  .     3     1     1     A   137   137   LEU     N      N   137    118.602    121.368     -2.766  1
        1  1734  .     3     1     1     A   138   138   ARG     H      H   138      8.197      7.699      0.498  1
        1  1735  .     3     1     1     A   138   138   ARG    HA      H   138      3.969      3.944      0.025  1
        1  1738  .     3     1     1     A   138   138   ARG     C      C   138    179.638    178.828      0.810  1
        1  1739  .     3     1     1     A   138   138   ARG    CA      C   138     59.911     59.737      0.174  1
        1  1740  .     3     1     1     A   138   138   ARG    CB      C   138     29.867     29.911     -0.044  1
        1  1741  .     3     1     1     A   138   138   ARG     N      N   138    119.208    119.050      0.158  1
        1  1742  .     3     1     1     A   139   139   GLN     H      H   139      8.151      7.803      0.348  1
        1  1743  .     3     1     1     A   139   139   GLN    HA      H   139      4.102      4.201     -0.099  1
        1  1748  .     3     1     1     A   139   139   GLN     C      C   139    179.404    179.070      0.334  1
        1  1749  .     3     1     1     A   139   139   GLN    CA      C   139     60.026     58.480      1.546  1
        1  1750  .     3     1     1     A   139   139   GLN    CB      C   139     30.140     28.571      1.569  1
        1  1752  .     3     1     1     A   139   139   GLN     N      N   139    118.218    118.336     -0.118  1
        1  1753  .     3     1     1     A   140   140   VAL     H      H   140      8.505      8.377      0.128  1
        1  1754  .     3     1     1     A   140   140   VAL    HA      H   140      3.710      3.841     -0.131  1
        1  1762  .     3     1     1     A   140   140   VAL     C      C   140    177.430    177.401      0.029  1
        1  1763  .     3     1     1     A   140   140   VAL    CA      C   140     66.633     66.074      0.559  1
        1  1764  .     3     1     1     A   140   140   VAL    CB      C   140     31.548     31.504      0.044  1
        1  1767  .     3     1     1     A   140   140   VAL     N      N   140    118.257    121.143     -2.886  1
        1  1768  .     3     1     1     A   141   141   SER     H      H   141      8.389      7.998      0.391  1
        1  1769  .     3     1     1     A   141   141   SER    HA      H   141      4.225      4.711     -0.486  1
        1  1772  .     3     1     1     A   141   141   SER     C      C   141    174.919    176.278     -1.359  1
        1  1773  .     3     1     1     A   141   141   SER    CA      C   141     61.346     60.157      1.189  1
        1  1774  .     3     1     1     A   141   141   SER    CB      C   141     63.296     63.844     -0.548  1
        1  1775  .     3     1     1     A   141   141   SER     N      N   141    113.513    114.363     -0.850  1
        1  1776  .     3     1     1     A   142   142   ALA     H      H   142      7.361      8.198     -0.837  1
        1  1777  .     3     1     1     A   142   142   ALA    HA      H   142      4.309      4.329     -0.020  1
        1  1781  .     3     1     1     A   142   142   ALA     C      C   142    178.300    178.501     -0.201  1
        1  1782  .     3     1     1     A   142   142   ALA    CA      C   142     52.809     52.192      0.617  1
        1  1783  .     3     1     1     A   142   142   ALA    CB      C   142     18.832     18.909     -0.077  1
        1  1784  .     3     1     1     A   142   142   ALA     N      N   142    121.356    123.447     -2.091  1
        1  1785  .     3     1     1     A   143   143   PHE     H      H   143      7.595      7.964     -0.369  1
        1  1786  .     3     1     1     A   143   143   PHE    HA      H   143      4.492      4.310      0.182  1
        1  1791  .     3     1     1     A   143   143   PHE     C      C   143    175.816    177.405     -1.589  1
        1  1792  .     3     1     1     A   143   143   PHE    CA      C   143     59.267     60.673     -1.406  1
        1  1793  .     3     1     1     A   143   143   PHE    CB      C   143     39.162     37.753      1.409  1
        1  1796  .     3     1     1     A   143   143   PHE     N      N   143    119.157    117.522      1.635  1
        1  1797  .     3     1     1     A   144   144   THR     H      H   144      7.746      7.483      0.263  1
        1  1798  .     3     1     1     A   144   144   THR    HA      H   144      4.191      3.712      0.479  1
        1  1803  .     3     1     1     A   144   144   THR     C      C   144    174.391    176.094     -1.703  1
        1  1804  .     3     1     1     A   144   144   THR    CA      C   144     61.572     64.613     -3.041  1
        1  1805  .     3     1     1     A   144   144   THR    CB      C   144     70.090     68.486      1.604  1
        1  1807  .     3     1     1     A   144   144   THR     N      N   144    114.376    115.583     -1.207  1
        1  1808  .     3     1     1     A   145   145   SER     H      H   145      8.168      7.638      0.530  1
        1  1809  .     3     1     1     A   145   145   SER    HA      H   145      4.288      4.515     -0.227  1
        1  1812  .     3     1     1     A   145   145   SER     C      C   145    175.143    173.838      1.305  1
        1  1813  .     3     1     1     A   145   145   SER    CA      C   145     59.406     56.989      2.417  1
        1  1814  .     3     1     1     A   145   145   SER    CB      C   145     63.476     62.339      1.137  1
        1  1815  .     3     1     1     A   145   145   SER     N      N   145    117.027    114.533      2.494  1
        1  1816  .     3     1     1     A   146   146   ALA     H      H   146      8.177      7.963      0.214  1
        1  1817  .     3     1     1     A   146   146   ALA    HA      H   146      4.304      4.097      0.207  1
        1  1821  .     3     1     1     A   146   146   ALA     C      C   146    178.659    177.803      0.856  1
        1  1822  .     3     1     1     A   146   146   ALA    CA      C   146     53.406     53.203      0.203  1
        1  1823  .     3     1     1     A   146   146   ALA    CB      C   146     18.964     17.049      1.915  1
        1  1824  .     3     1     1     A   146   146   ALA     N      N   146    124.819    120.680      4.139  1
        1  1825  .     3     1     1     A   147   147   GLY     H      H   147      8.233      8.130      0.103  1
        1  1826  .     3     1     1     A   147   147   GLY   HA2      H   147      3.991      3.920      0.071  1
        1  1827  .     3     1     1     A   147   147   GLY   HA3      H   147      3.921      3.972     -0.051  1
        1  1828  .     3     1     1     A   147   147   GLY     C      C   147    174.661    175.396     -0.735  1
        1  1829  .     3     1     1     A   147   147   GLY    CA      C   147     45.468     46.711     -1.243  1
        1  1830  .     3     1     1     A   147   147   GLY     N      N   147    107.260    104.494      2.766  1
        1  1831  .     3     1     1     A   148   148   LEU     H      H   148      7.935      8.176     -0.241  1
        1  1832  .     3     1     1     A   148   148   LEU    HA      H   148      4.319      4.266      0.053  1
        1  1842  .     3     1     1     A   148   148   LEU     C      C   148    177.535    178.589     -1.054  1
        1  1843  .     3     1     1     A   148   148   LEU    CA      C   148     55.470     56.364     -0.894  1
        1  1844  .     3     1     1     A   148   148   LEU    CB      C   148     42.329     41.113      1.216  1
        1  1848  .     3     1     1     A   148   148   LEU     N      N   148    120.967    119.376      1.591  1
        1  1849  .     3     1     1     A   149   149   GLU     H      H   149      8.312      7.869      0.443  1
        1  1850  .     3     1     1     A   149   149   GLU    HA      H   149      4.166      4.104      0.062  1
        1  1855  .     3     1     1     A   149   149   GLU     C      C   149    176.541    177.797     -1.256  1
        1  1856  .     3     1     1     A   149   149   GLU    CA      C   149     57.129     59.467     -2.338  1
        1  1857  .     3     1     1     A   149   149   GLU    CB      C   149     29.937     29.228      0.709  1
        1     5  .     4     1     1     A     2     2   GLY     H      H     2      8.468      8.637     -0.169  1
        1     6  .     4     1     1     A     2     2   GLY   HA2      H     2      3.780      3.720      0.060  1
        1     7  .     4     1     1     A     2     2   GLY   HA3      H     2      3.734      3.941     -0.207  1
        1     8  .     4     1     1     A     2     2   GLY    CA      C     2     43.356     44.443     -1.087  1
        1     9  .     4     1     1     A     2     2   GLY     N      N     2    110.248    113.322     -3.074  1
        1    10  .     4     1     1     A     3     3   PHE    HA      H     3      4.663      5.263     -0.600  1
        1    17  .     4     1     1     A     3     3   PHE     C      C     3    175.426    174.269      1.157  1
        1    18  .     4     1     1     A     3     3   PHE    CA      C     3     57.808     56.118      1.690  1
        1    19  .     4     1     1     A     3     3   PHE    CB      C     3     39.961     42.887     -2.926  1
        1    24  .     4     1     1     A     4     4   LYS     H      H     4      8.282      8.906     -0.624  1
        1    25  .     4     1     1     A     4     4   LYS    HA      H     4      4.289      4.441     -0.152  1
        1    28  .     4     1     1     A     4     4   LYS     C      C     4    175.749    176.109     -0.360  1
        1    29  .     4     1     1     A     4     4   LYS    CA      C     4     56.043     55.270      0.773  1
        1    30  .     4     1     1     A     4     4   LYS    CB      C     4     33.392     31.961      1.431  1
        1    31  .     4     1     1     A     4     4   LYS     N      N     4    123.941    124.955     -1.014  1
        1    32  .     4     1     1     A     5     5   LEU     H      H     5      8.207      8.554     -0.347  1
        1    33  .     4     1     1     A     5     5   LEU    HA      H     5      4.291      4.725     -0.434  1
        1    43  .     4     1     1     A     5     5   LEU     C      C     5    177.117    175.548      1.569  1
        1    44  .     4     1     1     A     5     5   LEU    CA      C     5     55.193     54.158      1.035  1
        1    45  .     4     1     1     A     5     5   LEU    CB      C     5     42.328     42.655     -0.327  1
        1    49  .     4     1     1     A     5     5   LEU     N      N     5    123.932    127.671     -3.739  1
        1    50  .     4     1     1     A     6     6   ARG     H      H     6      8.377      7.701      0.676  1
        1    51  .     4     1     1     A     6     6   ARG    HA      H     6      4.316      4.751     -0.435  1
        1    58  .     4     1     1     A     6     6   ARG     C      C     6    176.639    174.806      1.833  1
        1    59  .     4     1     1     A     6     6   ARG    CA      C     6     56.299     54.914      1.385  1
        1    60  .     4     1     1     A     6     6   ARG    CB      C     6     30.691     33.700     -3.009  1
        1    63  .     4     1     1     A     6     6   ARG     N      N     6    122.237    116.585      5.652  1
        1    64  .     4     1     1     A     7     7   GLY     H      H     7      8.395      8.553     -0.158  1
        1    65  .     4     1     1     A     7     7   GLY   HA2      H     7      3.924      4.202     -0.278  1
        1    66  .     4     1     1     A     7     7   GLY   HA3      H     7      3.920      4.205     -0.285  1
        1    67  .     4     1     1     A     7     7   GLY     C      C     7    173.816    173.020      0.796  1
        1    68  .     4     1     1     A     7     7   GLY    CA      C     7     45.114     45.842     -0.728  1
        1    69  .     4     1     1     A     7     7   GLY     N      N     7    109.928    106.817      3.111  1
        1    70  .     4     1     1     A     8     8   GLN     H      H     8      8.196      7.991      0.205  1
        1    71  .     4     1     1     A     8     8   GLN    HA      H     8      4.365      4.823     -0.458  1
        1    78  .     4     1     1     A     8     8   GLN     C      C     8    175.926    175.889      0.037  1
        1    79  .     4     1     1     A     8     8   GLN    CA      C     8     55.777     53.783      1.994  1
        1    80  .     4     1     1     A     8     8   GLN    CB      C     8     29.767     32.220     -2.453  1
        1    82  .     4     1     1     A     8     8   GLN     N      N     8    119.865    117.832      2.033  1
        1    84  .     4     1     1     A     9     9   VAL     H      H     9      8.241      8.521     -0.280  1
        1    85  .     4     1     1     A     9     9   VAL    HA      H     9      4.202      4.058      0.144  1
        1    93  .     4     1     1     A     9     9   VAL     C      C     9    175.853    175.572      0.281  1
        1    94  .     4     1     1     A     9     9   VAL    CA      C     9     62.281     64.285     -2.004  1
        1    95  .     4     1     1     A     9     9   VAL    CB      C     9     33.065     32.599      0.466  1
        1    98  .     4     1     1     A     9     9   VAL     N      N     9    121.585    120.630      0.955  1
        1    99  .     4     1     1     A    10    10   SER     H      H    10      8.431      7.870      0.561  1
        1   100  .     4     1     1     A    10    10   SER    HA      H    10      4.619      4.882     -0.263  1
        1   103  .     4     1     1     A    10    10   SER     C      C    10    173.382    173.790     -0.408  1
        1   104  .     4     1     1     A    10    10   SER    CA      C    10     58.443     56.618      1.825  1
        1   105  .     4     1     1     A    10    10   SER    CB      C    10     64.418     64.925     -0.507  1
        1   106  .     4     1     1     A    10    10   SER     N      N    10    119.794    112.703      7.091  1
        1   107  .     4     1     1     A    11    11   GLU     H      H    11      8.264      8.662     -0.398  1
        1   108  .     4     1     1     A    11    11   GLU    HA      H    11      4.447      5.120     -0.673  1
        1   113  .     4     1     1     A    11    11   GLU     C      C    11    175.877    175.546      0.331  1
        1   114  .     4     1     1     A    11    11   GLU    CA      C    11     55.787     55.145      0.642  1
        1   115  .     4     1     1     A    11    11   GLU    CB      C    11     30.951     32.008     -1.057  1
        1   117  .     4     1     1     A    11    11   GLU     N      N    11    121.527    122.840     -1.313  1
        1   118  .     4     1     1     A    12    12   LEU     H      H    12      8.660      8.689     -0.029  1
        1   119  .     4     1     1     A    12    12   LEU    HA      H    12      4.649      4.631      0.018  1
        1   129  .     4     1     1     A    12    12   LEU     C      C    12    175.967    175.763      0.204  1
        1   130  .     4     1     1     A    12    12   LEU    CA      C    12     52.204     50.709      1.495  1
        1   131  .     4     1     1     A    12    12   LEU    CB      C    12     43.369     44.571     -1.202  1
        1   135  .     4     1     1     A    12    12   LEU     N      N    12    121.906    118.339      3.567  1
        1   136  .     4     1     1     A    13    13   PRO    HA      H    13      4.454      4.451      0.003  1
        1   143  .     4     1     1     A    13    13   PRO     C      C    13    173.929    175.215     -1.286  1
        1   144  .     4     1     1     A    13    13   PRO    CA      C    13     63.255     63.446     -0.191  1
        1   145  .     4     1     1     A    13    13   PRO    CB      C    13     30.460     31.187     -0.727  1
        1   148  .     4     1     1     A    14    14   PHE     H      H    14      6.348      7.145     -0.797  1
        1   149  .     4     1     1     A    14    14   PHE    HA      H    14      4.885      4.875      0.010  1
        1   157  .     4     1     1     A    14    14   PHE     C      C    14    174.427    174.710     -0.283  1
        1   158  .     4     1     1     A    14    14   PHE    CA      C    14     54.467     56.190     -1.723  1
        1   159  .     4     1     1     A    14    14   PHE    CB      C    14     42.128     40.994      1.134  1
        1   165  .     4     1     1     A    14    14   PHE     N      N    14    114.228    115.675     -1.447  1
        1   166  .     4     1     1     A    15    15   GLU     H      H    15      9.749      8.831      0.918  1
        1   167  .     4     1     1     A    15    15   GLU    HA      H    15      4.456      4.767     -0.311  1
        1   172  .     4     1     1     A    15    15   GLU     C      C    15    177.169    176.055      1.114  1
        1   173  .     4     1     1     A    15    15   GLU    CA      C    15     57.719     56.204      1.515  1
        1   174  .     4     1     1     A    15    15   GLU    CB      C    15     31.768     31.508      0.260  1
        1   176  .     4     1     1     A    15    15   GLU     N      N    15    119.790    117.906      1.884  1
        1   177  .     4     1     1     A    16    16   ARG     H      H    16      7.722      8.052     -0.330  1
        1   178  .     4     1     1     A    16    16   ARG    HA      H    16      5.575      4.938      0.637  1
        1   185  .     4     1     1     A    16    16   ARG     C      C    16    175.878    175.066      0.812  1
        1   186  .     4     1     1     A    16    16   ARG    CA      C    16     54.712     54.948     -0.236  1
        1   187  .     4     1     1     A    16    16   ARG    CB      C    16     34.323     32.075      2.248  1
        1   190  .     4     1     1     A    16    16   ARG     N      N    16    117.783    120.229     -2.446  1
        1   191  .     4     1     1     A    17    17   VAL     H      H    17      9.163      8.869      0.294  1
        1   192  .     4     1     1     A    17    17   VAL    HA      H    17      5.306      5.196      0.110  1
        1   200  .     4     1     1     A    17    17   VAL     C      C    17    171.529    173.702     -2.173  1
        1   201  .     4     1     1     A    17    17   VAL    CA      C    17     58.679     59.768     -1.089  1
        1   202  .     4     1     1     A    17    17   VAL    CB      C    17     36.268     34.948      1.320  1
        1   205  .     4     1     1     A    17    17   VAL     N      N    17    121.430    117.678      3.752  1
        1   206  .     4     1     1     A    18    18   TYR     H      H    18      8.284      9.181     -0.897  1
        1   207  .     4     1     1     A    18    18   TYR    HA      H    18      5.018      5.274     -0.256  1
        1   214  .     4     1     1     A    18    18   TYR     C      C    18    172.553    173.974     -1.421  1
        1   215  .     4     1     1     A    18    18   TYR    CA      C    18     55.526     56.076     -0.550  1
        1   216  .     4     1     1     A    18    18   TYR    CB      C    18     41.984     40.715      1.269  1
        1   221  .     4     1     1     A    18    18   TYR     N      N    18    127.012    126.325      0.687  1
        1   222  .     4     1     1     A    19    19   ILE     H      H    19      8.283      8.671     -0.388  1
        1   223  .     4     1     1     A    19    19   ILE    HA      H    19      4.795      5.070     -0.275  1
        1   233  .     4     1     1     A    19    19   ILE     C      C    19    174.307    173.520      0.787  1
        1   234  .     4     1     1     A    19    19   ILE    CA      C    19     59.263     59.291     -0.028  1
        1   235  .     4     1     1     A    19    19   ILE    CB      C    19     39.579     41.063     -1.484  1
        1   239  .     4     1     1     A    19    19   ILE     N      N    19    128.270    128.614     -0.344  1
        1   240  .     4     1     1     A    20    20   THR     H      H    20      8.325      8.512     -0.187  1
        1   241  .     4     1     1     A    20    20   THR    HA      H    20      4.585      4.986     -0.401  1
        1   246  .     4     1     1     A    20    20   THR     C      C    20    171.011    172.234     -1.223  1
        1   247  .     4     1     1     A    20    20   THR    CA      C    20     59.013     60.167     -1.154  1
        1   248  .     4     1     1     A    20    20   THR    CB      C    20     70.255     71.557     -1.302  1
        1   250  .     4     1     1     A    20    20   THR     N      N    20    118.673    121.682     -3.009  1
        1   251  .     4     1     1     A    21    21   ALA     H      H    21      8.210      8.330     -0.120  1
        1   252  .     4     1     1     A    21    21   ALA    HA      H    21      5.098      4.782      0.316  1
        1   256  .     4     1     1     A    21    21   ALA     C      C    21    173.417    176.514     -3.097  1
        1   257  .     4     1     1     A    21    21   ALA    CA      C    21     49.633     49.295      0.338  1
        1   258  .     4     1     1     A    21    21   ALA    CB      C    21     20.002     22.145     -2.143  1
        1   259  .     4     1     1     A    21    21   ALA     N      N    21    127.418    129.129     -1.711  1
        1   260  .     4     1     1     A    22    22   PRO    HA      H    22      4.387      4.365      0.022  1
        1   267  .     4     1     1     A    22    22   PRO     C      C    22    176.127    177.696     -1.569  1
        1   268  .     4     1     1     A    22    22   PRO    CA      C    22     62.934     65.989     -3.055  1
        1   269  .     4     1     1     A    22    22   PRO    CB      C    22     32.339     31.523      0.816  1
        1   272  .     4     1     1     A    23    23   ALA     H      H    23      8.443      7.604      0.839  1
        1   273  .     4     1     1     A    23    23   ALA    HA      H    23      4.177      4.350     -0.173  1
        1   277  .     4     1     1     A    23    23   ALA     C      C    23    178.784    177.859      0.925  1
        1   278  .     4     1     1     A    23    23   ALA    CA      C    23     53.372     51.731      1.641  1
        1   279  .     4     1     1     A    23    23   ALA    CB      C    23     18.647     18.776     -0.129  1
        1   280  .     4     1     1     A    23    23   ALA     N      N    23    125.213    117.825      7.388  1
        1   281  .     4     1     1     A    24    24   GLY     H      H    24      8.717      8.038      0.679  1
        1   282  .     4     1     1     A    24    24   GLY   HA2      H    24      4.213      3.933      0.280  1
        1   283  .     4     1     1     A    24    24   GLY   HA3      H    24      3.705      3.938     -0.233  1
        1   284  .     4     1     1     A    24    24   GLY     C      C    24    174.327    174.992     -0.665  1
        1   285  .     4     1     1     A    24    24   GLY    CA      C    24     45.297     46.809     -1.512  1
        1   286  .     4     1     1     A    24    24   GLY     N      N    24    109.159    107.977      1.182  1
        1   287  .     4     1     1     A    25    25   LEU     H      H    25      7.376      7.953     -0.577  1
        1   288  .     4     1     1     A    25    25   LEU    HA      H    25      4.836      4.312      0.524  1
        1   298  .     4     1     1     A    25    25   LEU     C      C    25    178.720    178.429      0.291  1
        1   299  .     4     1     1     A    25    25   LEU    CA      C    25     53.734     54.934     -1.200  1
        1   300  .     4     1     1     A    25    25   LEU    CB      C    25     43.399     42.103      1.296  1
        1   304  .     4     1     1     A    25    25   LEU     N      N    25    118.133    119.653     -1.520  1
        1   305  .     4     1     1     A    26    26   THR    HA      H    26      4.564      3.935      0.629  1
        1   310  .     4     1     1     A    26    26   THR     C      C    26    176.284    176.511     -0.227  1
        1   311  .     4     1     1     A    26    26   THR    CA      C    26     61.965     66.311     -4.346  1
        1   312  .     4     1     1     A    26    26   THR    CB      C    26     69.637     68.299      1.338  1
        1   314  .     4     1     1     A    27    27   ILE     H      H    27      7.159      8.133     -0.974  1
        1   315  .     4     1     1     A    27    27   ILE    HA      H    27      3.927      3.768      0.159  1
        1   325  .     4     1     1     A    27    27   ILE     C      C    27    175.040    177.811     -2.771  1
        1   326  .     4     1     1     A    27    27   ILE    CA      C    27     64.678     64.880     -0.202  1
        1   327  .     4     1     1     A    27    27   ILE    CB      C    27     37.677     37.500      0.177  1
        1   331  .     4     1     1     A    27    27   ILE     N      N    27    120.282    123.514     -3.232  1
        1   332  .     4     1     1     A    28    28   GLY     H      H    28      7.928      8.154     -0.226  1
        1   333  .     4     1     1     A    28    28   GLY   HA2      H    28      3.735      3.824     -0.089  1
        1   334  .     4     1     1     A    28    28   GLY   HA3      H    28      3.464      3.826     -0.362  1
        1   335  .     4     1     1     A    28    28   GLY     C      C    28    175.114    176.203     -1.089  1
        1   336  .     4     1     1     A    28    28   GLY    CA      C    28     47.203     47.507     -0.304  1
        1   337  .     4     1     1     A    28    28   GLY     N      N    28    109.891    109.595      0.296  1
        1   338  .     4     1     1     A    29    29   SER     H      H    29      7.703      8.104     -0.401  1
        1   339  .     4     1     1     A    29    29   SER    HA      H    29      4.249      4.354     -0.105  1
        1   342  .     4     1     1     A    29    29   SER     C      C    29    177.370    177.048      0.322  1
        1   343  .     4     1     1     A    29    29   SER    CA      C    29     61.095     61.188     -0.093  1
        1   344  .     4     1     1     A    29    29   SER    CB      C    29     62.438     62.893     -0.455  1
        1   345  .     4     1     1     A    29    29   SER     N      N    29    117.551    116.706      0.845  1
        1   346  .     4     1     1     A    30    30   ASP     H      H    30      7.958      8.438     -0.480  1
        1   347  .     4     1     1     A    30    30   ASP    HA      H    30      4.482      4.437      0.045  1
        1   350  .     4     1     1     A    30    30   ASP     C      C    30    178.764    178.844     -0.080  1
        1   351  .     4     1     1     A    30    30   ASP    CA      C    30     57.597     57.383      0.214  1
        1   352  .     4     1     1     A    30    30   ASP    CB      C    30     40.864     40.602      0.262  1
        1   353  .     4     1     1     A    30    30   ASP     N      N    30    122.645    122.697     -0.052  1
        1   354  .     4     1     1     A    31    31   LEU     H      H    31      8.191      7.742      0.449  1
        1   355  .     4     1     1     A    31    31   LEU    HA      H    31      4.132      4.106      0.026  1
        1   365  .     4     1     1     A    31    31   LEU     C      C    31    177.738    178.651     -0.913  1
        1   366  .     4     1     1     A    31    31   LEU    CA      C    31     57.961     57.797      0.164  1
        1   367  .     4     1     1     A    31    31   LEU    CB      C    31     41.489     41.922     -0.433  1
        1   371  .     4     1     1     A    31    31   LEU     N      N    31    121.861    120.779      1.082  1
        1   372  .     4     1     1     A    32    32   GLU     H      H    32      8.417      8.106      0.311  1
        1   373  .     4     1     1     A    32    32   GLU    HA      H    32      3.667      3.935     -0.268  1
        1   378  .     4     1     1     A    32    32   GLU     C      C    32    178.625    179.206     -0.581  1
        1   379  .     4     1     1     A    32    32   GLU    CA      C    32     60.169     59.761      0.408  1
        1   380  .     4     1     1     A    32    32   GLU    CB      C    32     29.591     29.269      0.322  1
        1   382  .     4     1     1     A    32    32   GLU     N      N    32    119.387    118.924      0.463  1
        1   383  .     4     1     1     A    33    33   ARG     H      H    33      7.915      7.512      0.403  1
        1   384  .     4     1     1     A    33    33   ARG    HA      H    33      4.093      4.035      0.058  1
        1   391  .     4     1     1     A    33    33   ARG     C      C    33    179.563    178.873      0.690  1
        1   392  .     4     1     1     A    33    33   ARG    CA      C    33     59.651     59.362      0.289  1
        1   393  .     4     1     1     A    33    33   ARG    CB      C    33     29.923     30.203     -0.280  1
        1   396  .     4     1     1     A    33    33   ARG     N      N    33    118.809    119.875     -1.066  1
        1   397  .     4     1     1     A    34    34   VAL     H      H    34      8.031      7.986      0.045  1
        1   398  .     4     1     1     A    34    34   VAL    HA      H    34      3.896      3.851      0.045  1
        1   406  .     4     1     1     A    34    34   VAL     C      C    34    178.320    178.618     -0.298  1
        1   407  .     4     1     1     A    34    34   VAL    CA      C    34     66.536     66.507      0.029  1
        1   408  .     4     1     1     A    34    34   VAL    CB      C    34     31.649     31.700     -0.051  1
        1   411  .     4     1     1     A    34    34   VAL     N      N    34    119.887    119.413      0.474  1
        1   412  .     4     1     1     A    35    35   ILE     H      H    35      8.517      8.546     -0.029  1
        1   413  .     4     1     1     A    35    35   ILE    HA      H    35      3.654      3.601      0.053  1
        1   423  .     4     1     1     A    35    35   ILE     C      C    35    178.800    177.900      0.900  1
        1   424  .     4     1     1     A    35    35   ILE    CA      C    35     65.875     65.269      0.606  1
        1   425  .     4     1     1     A    35    35   ILE    CB      C    35     37.456     37.988     -0.532  1
        1   429  .     4     1     1     A    35    35   ILE     N      N    35    121.251    120.324      0.927  1
        1   430  .     4     1     1     A    36    36   SER     H      H    36      8.293      7.933      0.360  1
        1   431  .     4     1     1     A    36    36   SER    HA      H    36      4.512      4.402      0.110  1
        1   434  .     4     1     1     A    36    36   SER     C      C    36    175.209    176.716     -1.507  1
        1   435  .     4     1     1     A    36    36   SER    CA      C    36     61.220     60.718      0.502  1
        1   436  .     4     1     1     A    36    36   SER    CB      C    36     63.431     63.336      0.095  1
        1   437  .     4     1     1     A    36    36   SER     N      N    36    113.757    115.396     -1.639  1
        1   438  .     4     1     1     A    37    37   THR     H      H    37      7.862      7.781      0.081  1
        1   439  .     4     1     1     A    37    37   THR    HA      H    37      4.356      4.125      0.231  1
        1   444  .     4     1     1     A    37    37   THR     C      C    37    176.294    175.808      0.486  1
        1   445  .     4     1     1     A    37    37   THR    CA      C    37     64.020     64.171     -0.151  1
        1   446  .     4     1     1     A    37    37   THR    CB      C    37     70.559     69.119      1.440  1
        1   448  .     4     1     1     A    37    37   THR     N      N    37    110.451    113.710     -3.259  1
        1   449  .     4     1     1     A    38    38   HIS     H      H    38      8.395      7.742      0.653  1
        1   450  .     4     1     1     A    38    38   HIS    HA      H    38      4.837      4.698      0.139  1
        1   454  .     4     1     1     A    38    38   HIS     C      C    38    174.212    174.754     -0.542  1
        1   455  .     4     1     1     A    38    38   HIS    CA      C    38     57.211     56.390      0.821  1
        1   456  .     4     1     1     A    38    38   HIS    CB      C    38     31.233     30.785      0.448  1
        1   458  .     4     1     1     A    38    38   HIS     N      N    38    117.605    119.192     -1.587  1
        1   459  .     4     1     1     A    39    39   THR     H      H    39      7.662      7.599      0.063  1
        1   460  .     4     1     1     A    39    39   THR    HA      H    39      5.268      4.675      0.593  1
        1   465  .     4     1     1     A    39    39   THR     C      C    39    173.592    174.737     -1.145  1
        1   466  .     4     1     1     A    39    39   THR    CA      C    39     60.220     60.005      0.215  1
        1   467  .     4     1     1     A    39    39   THR    CB      C    39     72.030     71.963      0.067  1
        1   469  .     4     1     1     A    39    39   THR     N      N    39    109.897    109.024      0.873  1
        1   470  .     4     1     1     A    40    40   ARG     H      H    40      8.806      8.714      0.092  1
        1   471  .     4     1     1     A    40    40   ARG    HA      H    40      4.605      4.436      0.169  1
        1   478  .     4     1     1     A    40    40   ARG     C      C    40    176.690    176.365      0.325  1
        1   479  .     4     1     1     A    40    40   ARG    CA      C    40     55.530     56.787     -1.257  1
        1   480  .     4     1     1     A    40    40   ARG    CB      C    40     30.093     30.563     -0.470  1
        1   483  .     4     1     1     A    40    40   ARG     N      N    40    116.636    122.348     -5.712  1
        1   484  .     4     1     1     A    41    41   ALA     H      H    41      8.432      7.603      0.829  1
        1   485  .     4     1     1     A    41    41   ALA    HA      H    41      4.354      4.415     -0.061  1
        1   489  .     4     1     1     A    41    41   ALA     C      C    41    176.009    176.789     -0.780  1
        1   490  .     4     1     1     A    41    41   ALA    CA      C    41     52.307     52.302      0.005  1
        1   491  .     4     1     1     A    41    41   ALA    CB      C    41     19.706     20.398     -0.692  1
        1   492  .     4     1     1     A    41    41   ALA     N      N    41    124.843    122.035      2.808  1
        1   493  .     4     1     1     A    42    42   LYS     H      H    42      8.423      8.867     -0.444  1
        1   494  .     4     1     1     A    42    42   LYS    HA      H    42      4.536      4.835     -0.299  1
        1   503  .     4     1     1     A    42    42   LYS     C      C    42    175.765    174.853      0.912  1
        1   504  .     4     1     1     A    42    42   LYS    CA      C    42     54.269     55.395     -1.126  1
        1   505  .     4     1     1     A    42    42   LYS    CB      C    42     34.068     36.338     -2.270  1
        1   509  .     4     1     1     A    42    42   LYS     N      N    42    119.498    119.983     -0.485  1
        1   510  .     4     1     1     A    43    43   VAL     H      H    43      8.549      8.676     -0.127  1
        1   511  .     4     1     1     A    43    43   VAL    HA      H    43      4.759      4.847     -0.088  1
        1   519  .     4     1     1     A    43    43   VAL     C      C    43    177.394    175.734      1.660  1
        1   520  .     4     1     1     A    43    43   VAL    CA      C    43     61.536     62.978     -1.442  1
        1   521  .     4     1     1     A    43    43   VAL    CB      C    43     31.534     31.294      0.240  1
        1   524  .     4     1     1     A    43    43   VAL     N      N    43    124.866    126.674     -1.808  1
        1   525  .     4     1     1     A    44    44   VAL     H      H    44      8.654      9.109     -0.455  1
        1   526  .     4     1     1     A    44    44   VAL    HA      H    44      4.851      4.896     -0.045  1
        1   534  .     4     1     1     A    44    44   VAL     C      C    44    175.784    175.327      0.457  1
        1   535  .     4     1     1     A    44    44   VAL    CA      C    44     59.186     59.192     -0.006  1
        1   536  .     4     1     1     A    44    44   VAL    CB      C    44     33.762     34.398     -0.636  1
        1   539  .     4     1     1     A    44    44   VAL     N      N    44    121.333    122.980     -1.647  1
        1   540  .     4     1     1     A    45    45   ASN     H      H    45      8.324      9.122     -0.798  1
        1   541  .     4     1     1     A    45    45   ASN    HA      H    45      4.969      4.960      0.009  1
        1   546  .     4     1     1     A    45    45   ASN     C      C    45    174.947    175.234     -0.287  1
        1   547  .     4     1     1     A    45    45   ASN    CA      C    45     53.220     54.032     -0.812  1
        1   548  .     4     1     1     A    45    45   ASN    CB      C    45     38.954     39.614     -0.660  1
        1   549  .     4     1     1     A    45    45   ASN     N      N    45    115.337    119.683     -4.346  1
        1   551  .     4     1     1     A    46    46   LYS     H      H    46      6.873      7.474     -0.601  1
        1   552  .     4     1     1     A    46    46   LYS    HA      H    46      4.125      4.670     -0.545  1
        1   561  .     4     1     1     A    46    46   LYS     C      C    46    175.832    175.514      0.318  1
        1   562  .     4     1     1     A    46    46   LYS    CA      C    46     54.457     54.484     -0.027  1
        1   563  .     4     1     1     A    46    46   LYS    CB      C    46     36.374     35.071      1.303  1
        1   567  .     4     1     1     A    46    46   LYS     N      N    46    116.238    115.834      0.404  1
        1   568  .     4     1     1     A    47    47   ALA     H      H    47      8.195      8.503     -0.308  1
        1   569  .     4     1     1     A    47    47   ALA    HA      H    47      3.046      4.145     -1.099  1
        1   573  .     4     1     1     A    47    47   ALA     C      C    47    180.481    179.402      1.079  1
        1   574  .     4     1     1     A    47    47   ALA    CA      C    47     55.330     52.719      2.611  1
        1   575  .     4     1     1     A    47    47   ALA    CB      C    47     18.113     18.479     -0.366  1
        1   576  .     4     1     1     A    47    47   ALA     N      N    47    126.502    123.788      2.714  1
        1   577  .     4     1     1     A    48    48   GLU     H      H    48      9.292      8.262      1.030  1
        1   578  .     4     1     1     A    48    48   GLU    HA      H    48      4.100      4.039      0.061  1
        1   583  .     4     1     1     A    48    48   GLU     C      C    48    176.966    176.410      0.556  1
        1   584  .     4     1     1     A    48    48   GLU    CA      C    48     58.654     58.892     -0.238  1
        1   585  .     4     1     1     A    48    48   GLU    CB      C    48     28.428     28.953     -0.525  1
        1   587  .     4     1     1     A    48    48   GLU     N      N    48    115.191    117.335     -2.144  1
        1   588  .     4     1     1     A    49    49   LYS     H      H    49      7.093      7.677     -0.584  1
        1   589  .     4     1     1     A    49    49   LYS    HA      H    49      4.403      4.711     -0.308  1
        1   590  .     4     1     1     A    49    49   LYS     C      C    49    175.655    174.489      1.166  1
        1   591  .     4     1     1     A    49    49   LYS    CA      C    49     55.505     55.407      0.098  1
        1   592  .     4     1     1     A    49    49   LYS     N      N    49    117.203    120.428     -3.225  1
        1   593  .     4     1     1     A    50    50   SER     H      H    50      7.868      8.355     -0.487  1
        1   594  .     4     1     1     A    50    50   SER    HA      H    50      4.078      4.878     -0.800  1
        1   597  .     4     1     1     A    50    50   SER     C      C    50    172.794    173.905     -1.111  1
        1   598  .     4     1     1     A    50    50   SER    CA      C    50     58.639     57.406      1.233  1
        1   599  .     4     1     1     A    50    50   SER    CB      C    50     66.727     66.271      0.456  1
        1   600  .     4     1     1     A    50    50   SER     N      N    50    117.236    118.117     -0.881  1
        1   601  .     4     1     1     A    51    51   GLU     H      H    51      8.049      8.489     -0.440  1
        1   602  .     4     1     1     A    51    51   GLU    HA      H    51      4.448      4.196      0.252  1
        1   607  .     4     1     1     A    51    51   GLU     C      C    51    175.723    176.330     -0.607  1
        1   608  .     4     1     1     A    51    51   GLU    CA      C    51     57.060     58.828     -1.768  1
        1   609  .     4     1     1     A    51    51   GLU    CB      C    51     32.067     30.592      1.475  1
        1   611  .     4     1     1     A    51    51   GLU     N      N    51    114.869    123.433     -8.564  1
        1   612  .     4     1     1     A    52    52   ALA     H      H    52      7.356      6.980      0.376  1
        1   613  .     4     1     1     A    52    52   ALA    HA      H    52      4.450      4.578     -0.128  1
        1   617  .     4     1     1     A    52    52   ALA     C      C    52    174.018    175.061     -1.043  1
        1   618  .     4     1     1     A    52    52   ALA    CA      C    52     50.801     50.604      0.197  1
        1   619  .     4     1     1     A    52    52   ALA    CB      C    52     21.075     22.371     -1.296  1
        1   620  .     4     1     1     A    52    52   ALA     N      N    52    118.310    119.378     -1.068  1
        1   621  .     4     1     1     A    53    53   ILE     H      H    53      8.928      9.175     -0.247  1
        1   622  .     4     1     1     A    53    53   ILE    HA      H    53      5.087      5.079      0.008  1
        1   632  .     4     1     1     A    53    53   ILE     C      C    53    176.504    174.712      1.792  1
        1   633  .     4     1     1     A    53    53   ILE    CA      C    53     59.105     60.382     -1.277  1
        1   634  .     4     1     1     A    53    53   ILE    CB      C    53     41.815     40.645      1.170  1
        1   638  .     4     1     1     A    53    53   ILE     N      N    53    120.341    119.818      0.523  1
        1   639  .     4     1     1     A    54    54   ILE     H      H    54      8.754      9.376     -0.622  1
        1   640  .     4     1     1     A    54    54   ILE    HA      H    54      4.460      4.598     -0.138  1
        1   650  .     4     1     1     A    54    54   ILE     C      C    54    173.027    174.193     -1.166  1
        1   651  .     4     1     1     A    54    54   ILE    CA      C    54     60.776     60.335      0.441  1
        1   652  .     4     1     1     A    54    54   ILE    CB      C    54     38.163     38.452     -0.289  1
        1   656  .     4     1     1     A    54    54   ILE     N      N    54    125.024    128.833     -3.809  1
        1   657  .     4     1     1     A    55    55   GLN     H      H    55      8.836      8.896     -0.060  1
        1   658  .     4     1     1     A    55    55   GLN    HA      H    55      4.958      4.833      0.125  1
        1   665  .     4     1     1     A    55    55   GLN     C      C    55    175.884    174.337      1.547  1
        1   666  .     4     1     1     A    55    55   GLN    CA      C    55     52.865     54.559     -1.694  1
        1   667  .     4     1     1     A    55    55   GLN    CB      C    55     31.236     30.029      1.207  1
        1   669  .     4     1     1     A    55    55   GLN     N      N    55    127.383    127.790     -0.407  1
        1   671  .     4     1     1     A    56    56   ILE     H      H    56      8.961      8.411      0.550  1
        1   672  .     4     1     1     A    56    56   ILE    HA      H    56      4.227      4.356     -0.129  1
        1   682  .     4     1     1     A    56    56   ILE     C      C    56    175.053    175.099     -0.046  1
        1   683  .     4     1     1     A    56    56   ILE    CA      C    56     60.389     61.398     -1.009  1
        1   684  .     4     1     1     A    56    56   ILE    CB      C    56     35.641     38.214     -2.573  1
        1   688  .     4     1     1     A    56    56   ILE     N      N    56    127.764    127.884     -0.120  1
        1   689  .     4     1     1     A    57    57   VAL     H      H    57      8.947      8.895      0.052  1
        1   690  .     4     1     1     A    57    57   VAL    HA      H    57      3.546      3.998     -0.452  1
        1   698  .     4     1     1     A    57    57   VAL     C      C    57    176.248    175.949      0.299  1
        1   699  .     4     1     1     A    57    57   VAL    CA      C    57     65.197     64.284      0.913  1
        1   700  .     4     1     1     A    57    57   VAL    CB      C    57     32.704     32.472      0.232  1
        1   703  .     4     1     1     A    57    57   VAL     N      N    57    131.239    130.457      0.782  1
        1   704  .     4     1     1     A    58    58   HIS     H      H    58      7.268      7.338     -0.070  1
        1   705  .     4     1     1     A    58    58   HIS    HA      H    58      4.624      4.778     -0.154  1
        1   708  .     4     1     1     A    58    58   HIS     C      C    58    172.706    172.202      0.504  1
        1   709  .     4     1     1     A    58    58   HIS    CA      C    58     54.760     56.262     -1.502  1
        1   710  .     4     1     1     A    58    58   HIS    CB      C    58     33.890     32.801      1.089  1
        1   711  .     4     1     1     A    58    58   HIS     N      N    58    109.704    115.735     -6.031  1
        1   712  .     4     1     1     A    59    59   ALA     H      H    59      8.820      8.644      0.176  1
        1   713  .     4     1     1     A    59    59   ALA    HA      H    59      5.070      4.978      0.092  1
        1   717  .     4     1     1     A    59    59   ALA     C      C    59    175.153    175.645     -0.492  1
        1   718  .     4     1     1     A    59    59   ALA    CA      C    59     52.142     50.270      1.872  1
        1   719  .     4     1     1     A    59    59   ALA    CB      C    59     19.859     21.084     -1.225  1
        1   720  .     4     1     1     A    59    59   ALA     N      N    59    124.931    128.801     -3.870  1
        1   721  .     4     1     1     A    60    60   ILE     H      H    60      9.098      9.153     -0.055  1
        1   722  .     4     1     1     A    60    60   ILE    HA      H    60      4.219      4.932     -0.713  1
        1   732  .     4     1     1     A    60    60   ILE     C      C    60    174.879    175.066     -0.187  1
        1   733  .     4     1     1     A    60    60   ILE    CA      C    60     61.034     59.752      1.282  1
        1   734  .     4     1     1     A    60    60   ILE    CB      C    60     42.624     40.359      2.265  1
        1   738  .     4     1     1     A    60    60   ILE     N      N    60    125.444    124.410      1.034  1
        1   739  .     4     1     1     A    61    61   ARG     H      H    61      8.555      8.953     -0.398  1
        1   740  .     4     1     1     A    61    61   ARG    HA      H    61      5.274      5.364     -0.090  1
        1   743  .     4     1     1     A    61    61   ARG     C      C    61    176.053    174.434      1.619  1
        1   744  .     4     1     1     A    61    61   ARG    CA      C    61     55.080     54.591      0.489  1
        1   745  .     4     1     1     A    61    61   ARG     N      N    61    125.011    124.418      0.593  1
        1   746  .     4     1     1     A    62    62   GLU     H      H    62      9.311      8.818      0.493  1
        1   747  .     4     1     1     A    62    62   GLU    HA      H    62      4.773      4.975     -0.202  1
        1   752  .     4     1     1     A    62    62   GLU     C      C    62    175.544    175.424      0.120  1
        1   753  .     4     1     1     A    62    62   GLU    CA      C    62     54.666     54.533      0.133  1
        1   754  .     4     1     1     A    62    62   GLU    CB      C    62     34.059     33.256      0.803  1
        1   756  .     4     1     1     A    62    62   GLU     N      N    62    121.189    122.717     -1.528  1
        1   757  .     4     1     1     A    63    63   LYS     H      H    63      8.772      8.714      0.058  1
        1   758  .     4     1     1     A    63    63   LYS    HA      H    63      5.298      4.709      0.589  1
        1   767  .     4     1     1     A    63    63   LYS     C      C    63    174.401    175.895     -1.494  1
        1   768  .     4     1     1     A    63    63   LYS    CA      C    63     56.070     55.786      0.284  1
        1   769  .     4     1     1     A    63    63   LYS    CB      C    63     35.627     33.043      2.584  1
        1   773  .     4     1     1     A    63    63   LYS     N      N    63    125.533    122.767      2.766  1
        1   774  .     4     1     1     A    64    64   ARG     H      H    64      9.111      8.707      0.404  1
        1   775  .     4     1     1     A    64    64   ARG    HA      H    64      4.994      4.656      0.338  1
        1   782  .     4     1     1     A    64    64   ARG     C      C    64    175.266    174.525      0.741  1
        1   783  .     4     1     1     A    64    64   ARG    CA      C    64     54.014     53.453      0.561  1
        1   784  .     4     1     1     A    64    64   ARG    CB      C    64     33.825     33.901     -0.076  1
        1   787  .     4     1     1     A    64    64   ARG     N      N    64    123.622    122.280      1.342  1
        1   788  .     4     1     1     A    65    65   ILE     H      H    65      8.994      8.567      0.427  1
        1   789  .     4     1     1     A    65    65   ILE    HA      H    65      3.723      3.806     -0.083  1
        1   799  .     4     1     1     A    65    65   ILE     C      C    65    175.315    175.657     -0.342  1
        1   800  .     4     1     1     A    65    65   ILE    CA      C    65     63.938     61.354      2.584  1
        1   801  .     4     1     1     A    65    65   ILE    CB      C    65     38.905     38.172      0.733  1
        1   805  .     4     1     1     A    65    65   ILE     N      N    65    124.627    121.299      3.328  1
        1   806  .     4     1     1     A    66    66   LEU     H      H    66      8.567      8.994     -0.427  1
        1   807  .     4     1     1     A    66    66   LEU    HA      H    66      4.535      4.488      0.047  1
        1   817  .     4     1     1     A    66    66   LEU     C      C    66    176.374    175.228      1.146  1
        1   818  .     4     1     1     A    66    66   LEU    CA      C    66     55.581     56.317     -0.736  1
        1   819  .     4     1     1     A    66    66   LEU    CB      C    66     44.208     44.587     -0.379  1
        1   823  .     4     1     1     A    66    66   LEU     N      N    66    129.665    129.319      0.346  1
        1   824  .     4     1     1     A    67    67   SER     H      H    67      7.699      7.774     -0.075  1
        1   825  .     4     1     1     A    67    67   SER    HA      H    67      4.657      5.142     -0.485  1
        1   828  .     4     1     1     A    67    67   SER     C      C    67    172.956    172.915      0.041  1
        1   829  .     4     1     1     A    67    67   SER    CA      C    67     57.274     57.213      0.061  1
        1   830  .     4     1     1     A    67    67   SER    CB      C    67     65.332     66.264     -0.932  1
        1   831  .     4     1     1     A    67    67   SER     N      N    67    110.856    112.294     -1.438  1
        1   832  .     4     1     1     A    68    68   LEU     H      H    68      8.697      8.746     -0.049  1
        1   833  .     4     1     1     A    68    68   LEU    HA      H    68      4.949      5.171     -0.222  1
        1   843  .     4     1     1     A    68    68   LEU     C      C    68    177.383    175.622      1.761  1
        1   844  .     4     1     1     A    68    68   LEU    CA      C    68     53.715     53.292      0.423  1
        1   845  .     4     1     1     A    68    68   LEU    CB      C    68     45.379     46.114     -0.735  1
        1   849  .     4     1     1     A    68    68   LEU     N      N    68    123.148    125.806     -2.658  1
        1   850  .     4     1     1     A    69    69   SER     H      H    69      9.220      8.969      0.251  1
        1   851  .     4     1     1     A    69    69   SER    HA      H    69      4.610      4.796     -0.186  1
        1   854  .     4     1     1     A    69    69   SER     C      C    69    176.157    172.766      3.391  1
        1   855  .     4     1     1     A    69    69   SER    CA      C    69     57.099     56.099      1.000  1
        1   856  .     4     1     1     A    69    69   SER    CB      C    69     65.135     66.649     -1.514  1
        1   857  .     4     1     1     A    69    69   SER     N      N    69    117.144    114.368      2.776  1
        1   858  .     4     1     1     A    70    70   GLU     H      H    70      9.324      9.395     -0.071  1
        1   859  .     4     1     1     A    70    70   GLU    HA      H    70      3.937      4.014     -0.077  1
        1   864  .     4     1     1     A    70    70   GLU     C      C    70    177.557    176.004      1.553  1
        1   865  .     4     1     1     A    70    70   GLU    CA      C    70     59.319     57.844      1.475  1
        1   866  .     4     1     1     A    70    70   GLU    CB      C    70     27.808     28.082     -0.274  1
        1   868  .     4     1     1     A    70    70   GLU     N      N    70    122.990    124.496     -1.506  1
        1   869  .     4     1     1     A    71    71   SER     H      H    71      8.124      8.473     -0.349  1
        1   870  .     4     1     1     A    71    71   SER    HA      H    71      4.461      4.143      0.318  1
        1   873  .     4     1     1     A    71    71   SER     C      C    71    175.190    174.485      0.705  1
        1   874  .     4     1     1     A    71    71   SER    CA      C    71     58.079     59.495     -1.416  1
        1   875  .     4     1     1     A    71    71   SER    CB      C    71     63.875     61.502      2.373  1
        1   876  .     4     1     1     A    71    71   SER     N      N    71    121.283    107.345     13.938  1
        1   877  .     4     1     1     A    72    72   GLY     H      H    72      8.036      8.508     -0.472  1
        1   878  .     4     1     1     A    72    72   GLY   HA2      H    72      4.255      4.037      0.218  1
        1   879  .     4     1     1     A    72    72   GLY   HA3      H    72      3.560      4.040     -0.480  1
        1   880  .     4     1     1     A    72    72   GLY     C      C    72    173.668    174.549     -0.881  1
        1   881  .     4     1     1     A    72    72   GLY    CA      C    72     45.390     45.262      0.128  1
        1   882  .     4     1     1     A    72    72   GLY     N      N    72    110.211    106.212      3.999  1
        1   883  .     4     1     1     A    73    73   ARG     H      H    73      7.329      8.112     -0.783  1
        1   884  .     4     1     1     A    73    73   ARG    HA      H    73      4.375      4.156      0.219  1
        1   891  .     4     1     1     A    73    73   ARG     C      C    73    175.758    175.983     -0.225  1
        1   892  .     4     1     1     A    73    73   ARG    CA      C    73     54.933     56.370     -1.437  1
        1   893  .     4     1     1     A    73    73   ARG    CB      C    73     30.862     30.476      0.386  1
        1   896  .     4     1     1     A    73    73   ARG     N      N    73    119.119    122.267     -3.148  1
        1   897  .     4     1     1     A    74    74   VAL     H      H    74      8.452      8.482     -0.030  1
        1   898  .     4     1     1     A    74    74   VAL    HA      H    74      3.633      3.999     -0.366  1
        1   906  .     4     1     1     A    74    74   VAL     C      C    74    175.202    175.411     -0.209  1
        1   907  .     4     1     1     A    74    74   VAL    CA      C    74     65.256     63.371      1.885  1
        1   908  .     4     1     1     A    74    74   VAL    CB      C    74     31.900     31.567      0.333  1
        1   911  .     4     1     1     A    74    74   VAL     N      N    74    123.273    127.233     -3.960  1
        1   912  .     4     1     1     A    75    75   ARG     H      H    75      8.674      8.611      0.063  1
        1   913  .     4     1     1     A    75    75   ARG    HA      H    75      4.576      4.663     -0.087  1
        1   920  .     4     1     1     A    75    75   ARG     C      C    75    176.718    175.601      1.117  1
        1   921  .     4     1     1     A    75    75   ARG    CA      C    75     56.997     57.004     -0.007  1
        1   922  .     4     1     1     A    75    75   ARG    CB      C    75     31.602     32.372     -0.770  1
        1   925  .     4     1     1     A    75    75   ARG     N      N    75    126.219    126.791     -0.572  1
        1   926  .     4     1     1     A    76    76   GLU     H      H    76      7.472      8.044     -0.572  1
        1   927  .     4     1     1     A    76    76   GLU    HA      H    76      4.903      4.760      0.143  1
        1   932  .     4     1     1     A    76    76   GLU     C      C    76    175.097    175.036      0.061  1
        1   933  .     4     1     1     A    76    76   GLU    CA      C    76     55.219     55.460     -0.241  1
        1   934  .     4     1     1     A    76    76   GLU    CB      C    76     34.779     31.127      3.652  1
        1   936  .     4     1     1     A    76    76   GLU     N      N    76    116.470    118.067     -1.597  1
        1   937  .     4     1     1     A    77    77   PHE     H      H    77      8.902      9.214     -0.312  1
        1   938  .     4     1     1     A    77    77   PHE    HA      H    77      5.181      4.955      0.226  1
        1   945  .     4     1     1     A    77    77   PHE     C      C    77    174.412    174.343      0.069  1
        1   946  .     4     1     1     A    77    77   PHE    CA      C    77     57.014     57.340     -0.326  1
        1   947  .     4     1     1     A    77    77   PHE    CB      C    77     42.275     40.655      1.620  1
        1   952  .     4     1     1     A    77    77   PHE     N      N    77    119.978    125.439     -5.461  1
        1   953  .     4     1     1     A    78    78   GLU     H      H    78      9.512      8.823      0.689  1
        1   954  .     4     1     1     A    78    78   GLU    HA      H    78      4.868      4.546      0.322  1
        1   959  .     4     1     1     A    78    78   GLU     C      C    78    174.563    175.353     -0.790  1
        1   960  .     4     1     1     A    78    78   GLU    CA      C    78     55.346     55.879     -0.533  1
        1   961  .     4     1     1     A    78    78   GLU    CB      C    78     33.161     30.312      2.849  1
        1   963  .     4     1     1     A    78    78   GLU     N      N    78    121.802    127.113     -5.311  1
        1   964  .     4     1     1     A    79    79   LEU     H      H    79      9.287      9.326     -0.039  1
        1   965  .     4     1     1     A    79    79   LEU    HA      H    79      4.927      4.826      0.101  1
        1   975  .     4     1     1     A    79    79   LEU     C      C    79    175.338    175.447     -0.109  1
        1   976  .     4     1     1     A    79    79   LEU    CA      C    79     53.318     54.093     -0.775  1
        1   977  .     4     1     1     A    79    79   LEU    CB      C    79     42.003     40.968      1.035  1
        1   981  .     4     1     1     A    79    79   LEU     N      N    79    127.242    129.567     -2.325  1
        1   982  .     4     1     1     A    80    80   VAL     H      H    80      8.839      8.603      0.236  1
        1   983  .     4     1     1     A    80    80   VAL    HA      H    80      5.110      4.823      0.287  1
        1   991  .     4     1     1     A    80    80   VAL     C      C    80    174.997    174.486      0.511  1
        1   992  .     4     1     1     A    80    80   VAL    CA      C    80     60.162     61.214     -1.052  1
        1   993  .     4     1     1     A    80    80   VAL    CB      C    80     35.343     32.965      2.378  1
        1   996  .     4     1     1     A    80    80   VAL     N      N    80    122.303    126.008     -3.705  1
        1   997  .     4     1     1     A    81    81   TYR     H      H    81      9.231      9.171      0.060  1
        1   998  .     4     1     1     A    81    81   TYR    HA      H    81      5.906      5.330      0.576  1
        1  1005  .     4     1     1     A    81    81   TYR     C      C    81    174.229    173.676      0.553  1
        1  1006  .     4     1     1     A    81    81   TYR    CA      C    81     55.700     57.186     -1.486  1
        1  1007  .     4     1     1     A    81    81   TYR    CB      C    81     43.277     42.026      1.251  1
        1  1012  .     4     1     1     A    81    81   TYR     N      N    81    130.092    129.573      0.519  1
        1  1013  .     4     1     1     A    82    82   ARG     H      H    82      8.811      9.372     -0.561  1
        1  1014  .     4     1     1     A    82    82   ARG    HA      H    82      5.771      5.363      0.408  1
        1  1021  .     4     1     1     A    82    82   ARG     C      C    82    175.239    175.094      0.145  1
        1  1022  .     4     1     1     A    82    82   ARG    CA      C    82     53.755     54.563     -0.808  1
        1  1023  .     4     1     1     A    82    82   ARG    CB      C    82     33.844     32.336      1.508  1
        1  1026  .     4     1     1     A    82    82   ARG     N      N    82    125.140    127.533     -2.393  1
        1  1027  .     4     1     1     A    83    83   VAL     H      H    83      9.035      8.813      0.222  1
        1  1028  .     4     1     1     A    83    83   VAL    HA      H    83      4.884      4.494      0.390  1
        1  1036  .     4     1     1     A    83    83   VAL     C      C    83    173.444    174.763     -1.319  1
        1  1037  .     4     1     1     A    83    83   VAL    CA      C    83     60.347     61.428     -1.081  1
        1  1038  .     4     1     1     A    83    83   VAL    CB      C    83     35.952     32.644      3.308  1
        1  1041  .     4     1     1     A    83    83   VAL     N      N    83    122.153    125.329     -3.176  1
        1  1042  .     4     1     1     A    84    84   ALA     H      H    84      7.856      9.099     -1.243  1
        1  1043  .     4     1     1     A    84    84   ALA    HA      H    84      4.893      5.279     -0.386  1
        1  1047  .     4     1     1     A    84    84   ALA     C      C    84    175.686    176.160     -0.474  1
        1  1048  .     4     1     1     A    84    84   ALA    CA      C    84     49.757     50.365     -0.608  1
        1  1049  .     4     1     1     A    84    84   ALA    CB      C    84     20.578     21.371     -0.793  1
        1  1050  .     4     1     1     A    84    84   ALA     N      N    84    129.760    131.210     -1.450  1
        1  1051  .     4     1     1     A    85    85   ALA     H      H    85      8.620      8.955     -0.335  1
        1  1052  .     4     1     1     A    85    85   ALA    HA      H    85      5.453      4.866      0.587  1
        1  1056  .     4     1     1     A    85    85   ALA     C      C    85    174.849    175.268     -0.419  1
        1  1057  .     4     1     1     A    85    85   ALA    CA      C    85     50.444     51.193     -0.749  1
        1  1058  .     4     1     1     A    85    85   ALA    CB      C    85     22.788     23.956     -1.168  1
        1  1059  .     4     1     1     A    85    85   ALA     N      N    85    124.494    124.265      0.229  1
        1  1060  .     4     1     1     A    86    86   ARG     H      H    86      9.215      8.707      0.508  1
        1  1061  .     4     1     1     A    86    86   ARG    HA      H    86      4.748      5.126     -0.378  1
        1  1068  .     4     1     1     A    86    86   ARG     C      C    86    172.494    174.264     -1.770  1
        1  1069  .     4     1     1     A    86    86   ARG    CA      C    86     54.924     54.430      0.494  1
        1  1070  .     4     1     1     A    86    86   ARG    CB      C    86     35.109     34.125      0.984  1
        1  1073  .     4     1     1     A    86    86   ARG     N      N    86    117.797    117.789      0.008  1
        1  1074  .     4     1     1     A    87    87   LEU     H      H    87      8.800      8.907     -0.107  1
        1  1075  .     4     1     1     A    87    87   LEU    HA      H    87      5.309      4.952      0.357  1
        1  1085  .     4     1     1     A    87    87   LEU     C      C    87    174.962    175.167     -0.205  1
        1  1086  .     4     1     1     A    87    87   LEU    CA      C    87     52.970     53.592     -0.622  1
        1  1087  .     4     1     1     A    87    87   LEU    CB      C    87     45.498     44.061      1.437  1
        1  1091  .     4     1     1     A    87    87   LEU     N      N    87    121.995    124.190     -2.195  1
        1  1092  .     4     1     1     A    88    88   LEU     H      H    88      9.617      8.953      0.664  1
        1  1093  .     4     1     1     A    88    88   LEU    HA      H    88      5.280      4.836      0.444  1
        1  1103  .     4     1     1     A    88    88   LEU     C      C    88    176.106    176.249     -0.143  1
        1  1104  .     4     1     1     A    88    88   LEU    CA      C    88     52.861     53.419     -0.558  1
        1  1105  .     4     1     1     A    88    88   LEU    CB      C    88     45.117     42.910      2.207  1
        1  1109  .     4     1     1     A    88    88   LEU     N      N    88    127.256    128.052     -0.796  1
        1  1110  .     4     1     1     A    89    89   ASP     H      H    89      8.750      8.369      0.381  1
        1  1111  .     4     1     1     A    89    89   ASP    HA      H    89      4.700      4.770     -0.070  1
        1  1114  .     4     1     1     A    89    89   ASP     C      C    89    176.067    177.609     -1.542  1
        1  1115  .     4     1     1     A    89    89   ASP    CA      C    89     52.172     51.590      0.582  1
        1  1116  .     4     1     1     A    89    89   ASP    CB      C    89     41.014     42.197     -1.183  1
        1  1117  .     4     1     1     A    89    89   ASP     N      N    89    119.145    120.054     -0.909  1
        1  1118  .     4     1     1     A    90    90   ALA     H      H    90      7.571      8.756     -1.185  1
        1  1119  .     4     1     1     A    90    90   ALA    HA      H    90      3.679      3.876     -0.197  1
        1  1123  .     4     1     1     A    90    90   ALA     C      C    90    177.965    178.036     -0.071  1
        1  1124  .     4     1     1     A    90    90   ALA    CA      C    90     53.943     54.645     -0.702  1
        1  1125  .     4     1     1     A    90    90   ALA    CB      C    90     18.529     18.101      0.428  1
        1  1126  .     4     1     1     A    90    90   ALA     N      N    90    116.413    120.917     -4.504  1
        1  1127  .     4     1     1     A    91    91   HIS     H      H    91      8.235      7.457      0.778  1
        1  1128  .     4     1     1     A    91    91   HIS    HA      H    91      4.589      4.568      0.021  1
        1  1132  .     4     1     1     A    91    91   HIS     C      C    91    174.852    174.203      0.649  1
        1  1133  .     4     1     1     A    91    91   HIS    CA      C    91     54.264     55.553     -1.289  1
        1  1134  .     4     1     1     A    91    91   HIS    CB      C    91     28.505     29.955     -1.450  1
        1  1136  .     4     1     1     A    91    91   HIS     N      N    91    115.354    113.327      2.027  1
        1  1137  .     4     1     1     A    92    92   ASN     H      H    92      8.221      8.010      0.211  1
        1  1138  .     4     1     1     A    92    92   ASN    HA      H    92      4.078      4.403     -0.325  1
        1  1143  .     4     1     1     A    92    92   ASN     C      C    92    173.213    175.095     -1.882  1
        1  1144  .     4     1     1     A    92    92   ASN    CA      C    92     55.336     54.605      0.731  1
        1  1145  .     4     1     1     A    92    92   ASN    CB      C    92     37.077     37.082     -0.005  1
        1  1146  .     4     1     1     A    92    92   ASN     N      N    92    113.669    114.136     -0.467  1
        1  1148  .     4     1     1     A    93    93   ALA     H      H    93      8.486      8.039      0.447  1
        1  1149  .     4     1     1     A    93    93   ALA    HA      H    93      4.437      4.331      0.106  1
        1  1153  .     4     1     1     A    93    93   ALA     C      C    93    177.532    176.305      1.227  1
        1  1154  .     4     1     1     A    93    93   ALA    CA      C    93     51.461     51.392      0.069  1
        1  1155  .     4     1     1     A    93    93   ALA    CB      C    93     19.238     18.549      0.689  1
        1  1156  .     4     1     1     A    93    93   ALA     N      N    93    123.836    119.194      4.642  1
        1  1157  .     4     1     1     A    94    94   GLU     H      H    94      8.640      7.996      0.644  1
        1  1158  .     4     1     1     A    94    94   GLU    HA      H    94      4.031      4.171     -0.140  1
        1  1163  .     4     1     1     A    94    94   GLU     C      C    94    176.406    176.109      0.297  1
        1  1164  .     4     1     1     A    94    94   GLU    CA      C    94     58.588     57.274      1.314  1
        1  1165  .     4     1     1     A    94    94   GLU    CB      C    94     31.143     28.620      2.523  1
        1  1167  .     4     1     1     A    94    94   GLU     N      N    94    122.180    113.627      8.553  1
        1  1168  .     4     1     1     A    95    95   LEU     H      H    95      9.318      8.438      0.880  1
        1  1169  .     4     1     1     A    95    95   LEU    HA      H    95      4.476      4.437      0.039  1
        1  1179  .     4     1     1     A    95    95   LEU     C      C    95    177.182    175.570      1.612  1
        1  1180  .     4     1     1     A    95    95   LEU    CA      C    95     55.630     56.755     -1.125  1
        1  1181  .     4     1     1     A    95    95   LEU    CB      C    95     43.039     43.508     -0.469  1
        1  1185  .     4     1     1     A    95    95   LEU     N      N    95    128.209    126.905      1.304  1
        1  1186  .     4     1     1     A    96    96   ALA     H      H    96      7.886      7.672      0.214  1
        1  1187  .     4     1     1     A    96    96   ALA    HA      H    96      4.473      4.651     -0.178  1
        1  1191  .     4     1     1     A    96    96   ALA     C      C    96    175.719    175.468      0.251  1
        1  1192  .     4     1     1     A    96    96   ALA    CA      C    96     52.321     50.174      2.147  1
        1  1193  .     4     1     1     A    96    96   ALA    CB      C    96     22.133     22.058      0.075  1
        1  1194  .     4     1     1     A    96    96   ALA     N      N    96    117.263    120.228     -2.965  1
        1  1195  .     4     1     1     A    97    97   SER     H      H    97      8.730      8.690      0.040  1
        1  1196  .     4     1     1     A    97    97   SER    HA      H    97      4.571      4.552      0.019  1
        1  1199  .     4     1     1     A    97    97   SER     C      C    97    174.264    173.272      0.992  1
        1  1200  .     4     1     1     A    97    97   SER    CA      C    97     58.119     57.257      0.862  1
        1  1201  .     4     1     1     A    97    97   SER    CB      C    97     63.493     62.826      0.667  1
        1  1202  .     4     1     1     A    97    97   SER     N      N    97    118.025    115.351      2.674  1
        1  1203  .     4     1     1     A    98    98   LEU     H      H    98      7.972      8.571     -0.599  1
        1  1204  .     4     1     1     A    98    98   LEU    HA      H    98      4.431      4.871     -0.440  1
        1  1214  .     4     1     1     A    98    98   LEU     C      C    98    177.320    174.907      2.413  1
        1  1215  .     4     1     1     A    98    98   LEU    CA      C    98     55.333     54.279      1.054  1
        1  1216  .     4     1     1     A    98    98   LEU    CB      C    98     40.414     43.312     -2.898  1
        1  1220  .     4     1     1     A    98    98   LEU     N      N    98    125.326    130.966     -5.640  1
        1  1221  .     4     1     1     A    99    99   GLN     H      H    99      8.928      8.194      0.734  1
        1  1222  .     4     1     1     A    99    99   GLN    HA      H    99      4.206      4.689     -0.483  1
        1  1229  .     4     1     1     A    99    99   GLN     C      C    99    177.096    175.521      1.575  1
        1  1230  .     4     1     1     A    99    99   GLN    CA      C    99     56.221     54.085      2.136  1
        1  1231  .     4     1     1     A    99    99   GLN    CB      C    99     29.105     31.142     -2.037  1
        1  1233  .     4     1     1     A    99    99   GLN     N      N    99    122.680    126.251     -3.571  1
        1  1235  .     4     1     1     A   100   100   GLU     H      H   100      8.823      8.388      0.435  1
        1  1236  .     4     1     1     A   100   100   GLU    HA      H   100      4.149      4.538     -0.389  1
        1  1241  .     4     1     1     A   100   100   GLU     C      C   100    175.901    176.573     -0.672  1
        1  1242  .     4     1     1     A   100   100   GLU    CA      C   100     58.042     56.733      1.309  1
        1  1243  .     4     1     1     A   100   100   GLU    CB      C   100     30.121     29.921      0.200  1
        1  1245  .     4     1     1     A   100   100   GLU     N      N   100    127.256    120.898      6.358  1
        1  1246  .     4     1     1     A   101   101   ILE     H      H   101      8.831      8.640      0.191  1
        1  1247  .     4     1     1     A   101   101   ILE    HA      H   101      4.064      4.569     -0.505  1
        1  1257  .     4     1     1     A   101   101   ILE     C      C   101    173.995    174.773     -0.778  1
        1  1258  .     4     1     1     A   101   101   ILE    CA      C   101     60.476     60.282      0.194  1
        1  1259  .     4     1     1     A   101   101   ILE    CB      C   101     40.068     39.615      0.453  1
        1  1263  .     4     1     1     A   101   101   ILE     N      N   101    130.611    124.495      6.116  1
        1  1264  .     4     1     1     A   102   102   ARG     H      H   102      8.669      8.576      0.093  1
        1  1265  .     4     1     1     A   102   102   ARG    HA      H   102      5.146      5.150     -0.004  1
        1  1273  .     4     1     1     A   102   102   ARG     C      C   102    174.106    175.408     -1.302  1
        1  1274  .     4     1     1     A   102   102   ARG    CA      C   102     55.210     55.156      0.054  1
        1  1275  .     4     1     1     A   102   102   ARG    CB      C   102     31.869     31.370      0.499  1
        1  1278  .     4     1     1     A   102   102   ARG     N      N   102    128.832    126.928      1.904  1
        1  1280  .     4     1     1     A   103   103   LEU     H      H   103      9.250      9.467     -0.217  1
        1  1281  .     4     1     1     A   103   103   LEU    HA      H   103      4.989      5.056     -0.067  1
        1  1291  .     4     1     1     A   103   103   LEU     C      C   103    175.046    175.832     -0.786  1
        1  1292  .     4     1     1     A   103   103   LEU    CA      C   103     53.086     53.782     -0.696  1
        1  1293  .     4     1     1     A   103   103   LEU    CB      C   103     45.061     45.990     -0.929  1
        1  1297  .     4     1     1     A   103   103   LEU     N      N   103    129.613    125.305      4.308  1
        1  1298  .     4     1     1     A   104   104   THR     H      H   104      8.217      8.817     -0.600  1
        1  1299  .     4     1     1     A   104   104   THR    HA      H   104      5.844      5.506      0.338  1
        1  1304  .     4     1     1     A   104   104   THR     C      C   104    176.137    172.416      3.721  1
        1  1305  .     4     1     1     A   104   104   THR    CA      C   104     59.680     60.147     -0.467  1
        1  1306  .     4     1     1     A   104   104   THR    CB      C   104     73.283     71.412      1.871  1
        1  1308  .     4     1     1     A   104   104   THR     N      N   104    109.083    113.426     -4.343  1
        1  1309  .     4     1     1     A   105   105   ARG     H      H   105      8.858      9.082     -0.224  1
        1  1310  .     4     1     1     A   105   105   ARG    HA      H   105      4.653      5.112     -0.459  1
        1  1313  .     4     1     1     A   105   105   ARG     C      C   105    174.215    174.659     -0.444  1
        1  1314  .     4     1     1     A   105   105   ARG    CA      C   105     53.657     54.290     -0.633  1
        1  1315  .     4     1     1     A   105   105   ARG    CB      C   105     36.760     33.719      3.041  1
        1  1316  .     4     1     1     A   105   105   ARG     N      N   105    120.391    122.825     -2.434  1
        1  1317  .     4     1     1     A   106   106   ILE     H      H   106      8.539      8.766     -0.227  1
        1  1318  .     4     1     1     A   106   106   ILE    HA      H   106      4.636      4.530      0.106  1
        1  1328  .     4     1     1     A   106   106   ILE     C      C   106    174.478    174.543     -0.065  1
        1  1329  .     4     1     1     A   106   106   ILE    CA      C   106     60.291     60.705     -0.414  1
        1  1330  .     4     1     1     A   106   106   ILE    CB      C   106     38.703     37.599      1.104  1
        1  1334  .     4     1     1     A   106   106   ILE     N      N   106    121.601    127.147     -5.546  1
        1  1335  .     4     1     1     A   107   107   LEU     H      H   107      8.965      9.295     -0.330  1
        1  1336  .     4     1     1     A   107   107   LEU    HA      H   107      5.038      5.075     -0.037  1
        1  1346  .     4     1     1     A   107   107   LEU     C      C   107    174.483    175.375     -0.892  1
        1  1347  .     4     1     1     A   107   107   LEU    CA      C   107     50.623     51.304     -0.681  1
        1  1348  .     4     1     1     A   107   107   LEU    CB      C   107     45.648     43.990      1.658  1
        1  1352  .     4     1     1     A   107   107   LEU     N      N   107    128.946    130.357     -1.411  1
        1  1353  .     4     1     1     A   108   108   PRO    HA      H   108      4.783      4.881     -0.098  1
        1  1360  .     4     1     1     A   108   108   PRO     C      C   108    176.364    176.408     -0.044  1
        1  1361  .     4     1     1     A   108   108   PRO    CA      C   108     62.681     62.577      0.104  1
        1  1362  .     4     1     1     A   108   108   PRO    CB      C   108     32.372     32.653     -0.281  1
        1  1365  .     4     1     1     A   109   109   PHE     H      H   109      8.468      8.445      0.023  1
        1  1366  .     4     1     1     A   109   109   PHE    HA      H   109      4.640      4.618      0.022  1
        1  1371  .     4     1     1     A   109   109   PHE     C      C   109    174.550    173.892      0.658  1
        1  1372  .     4     1     1     A   109   109   PHE    CA      C   109     58.435     57.079      1.356  1
        1  1373  .     4     1     1     A   109   109   PHE    CB      C   109     41.730     39.008      2.722  1
        1  1376  .     4     1     1     A   109   109   PHE     N      N   109    123.678    122.390      1.288  1
        1  1377  .     4     1     1     A   110   110   LEU     H      H   110      7.538      7.916     -0.378  1
        1  1378  .     4     1     1     A   110   110   LEU    HA      H   110      4.319      4.506     -0.187  1
        1  1388  .     4     1     1     A   110   110   LEU     C      C   110    176.221    176.033      0.188  1
        1  1389  .     4     1     1     A   110   110   LEU    CA      C   110     55.146     53.679      1.467  1
        1  1390  .     4     1     1     A   110   110   LEU    CB      C   110     43.236     41.270      1.966  1
        1  1394  .     4     1     1     A   110   110   LEU     N      N   110    123.918    129.737     -5.819  1
        1  1395  .     4     1     1     A   111   111   ASP     H      H   111      8.258      7.919      0.339  1
        1  1396  .     4     1     1     A   111   111   ASP    HA      H   111      4.400      3.775      0.625  1
        1  1399  .     4     1     1     A   111   111   ASP     C      C   111    175.768    177.340     -1.572  1
        1  1400  .     4     1     1     A   111   111   ASP    CA      C   111     54.738     57.420     -2.682  1
        1  1401  .     4     1     1     A   111   111   ASP    CB      C   111     40.832     40.424      0.408  1
        1  1402  .     4     1     1     A   111   111   ASP     N      N   111    120.765    125.174     -4.409  1
        1  1403  .     4     1     1     A   112   112   ALA     H      H   112      7.911      7.610      0.301  1
        1  1404  .     4     1     1     A   112   112   ALA    HA      H   112      4.220      4.172      0.048  1
        1  1408  .     4     1     1     A   112   112   ALA     C      C   112    177.335    176.955      0.380  1
        1  1409  .     4     1     1     A   112   112   ALA    CA      C   112     52.607     52.849     -0.242  1
        1  1410  .     4     1     1     A   112   112   ALA    CB      C   112     19.631     18.503      1.128  1
        1  1411  .     4     1     1     A   112   112   ALA     N      N   112    121.947    119.665      2.282  1
        1  1412  .     4     1     1     A   113   113   GLN     H      H   113      8.167      7.420      0.747  1
        1  1413  .     4     1     1     A   113   113   GLN    HA      H   113      4.383      4.560     -0.177  1
        1  1420  .     4     1     1     A   113   113   GLN     C      C   113    176.474    175.444      1.030  1
        1  1421  .     4     1     1     A   113   113   GLN    CA      C   113     55.747     54.528      1.219  1
        1  1422  .     4     1     1     A   113   113   GLN    CB      C   113     29.016     29.196     -0.180  1
        1  1424  .     4     1     1     A   113   113   GLN     N      N   113    117.990    117.722      0.268  1
        1  1426  .     4     1     1     A   114   114   GLU     H      H   114      8.469      8.464      0.005  1
        1  1427  .     4     1     1     A   114   114   GLU    HA      H   114      4.017      3.997      0.020  1
        1  1432  .     4     1     1     A   114   114   GLU     C      C   114    178.125    178.679     -0.554  1
        1  1433  .     4     1     1     A   114   114   GLU    CA      C   114     59.420     59.208      0.212  1
        1  1434  .     4     1     1     A   114   114   GLU    CB      C   114     29.566     28.863      0.703  1
        1  1436  .     4     1     1     A   114   114   GLU     N      N   114    121.468    120.964      0.504  1
        1  1437  .     4     1     1     A   115   115   LEU     H      H   115      8.380      8.287      0.093  1
        1  1438  .     4     1     1     A   115   115   LEU    HA      H   115      4.241      3.975      0.266  1
        1  1448  .     4     1     1     A   115   115   LEU     C      C   115    178.887    178.898     -0.011  1
        1  1449  .     4     1     1     A   115   115   LEU    CA      C   115     57.224     57.898     -0.674  1
        1  1450  .     4     1     1     A   115   115   LEU    CB      C   115     41.712     41.302      0.410  1
        1  1454  .     4     1     1     A   115   115   LEU     N      N   115    120.456    120.969     -0.513  1
        1  1455  .     4     1     1     A   116   116   ALA     H      H   116      7.863      8.250     -0.387  1
        1  1456  .     4     1     1     A   116   116   ALA    HA      H   116      4.296      4.002      0.294  1
        1  1460  .     4     1     1     A   116   116   ALA     C      C   116    179.806    179.444      0.362  1
        1  1461  .     4     1     1     A   116   116   ALA    CA      C   116     54.039     55.407     -1.368  1
        1  1462  .     4     1     1     A   116   116   ALA    CB      C   116     18.589     18.247      0.342  1
        1  1463  .     4     1     1     A   116   116   ALA     N      N   116    122.666    121.881      0.785  1
        1  1464  .     4     1     1     A   117   117   LYS     H      H   117      8.213      8.206      0.007  1
        1  1465  .     4     1     1     A   117   117   LYS    HA      H   117      4.286      3.967      0.319  1
        1  1474  .     4     1     1     A   117   117   LYS     C      C   117    178.108    178.685     -0.577  1
        1  1475  .     4     1     1     A   117   117   LYS    CA      C   117     57.169     59.447     -2.278  1
        1  1476  .     4     1     1     A   117   117   LYS    CB      C   117     32.105     31.994      0.111  1
        1  1480  .     4     1     1     A   117   117   LYS     N      N   117    118.890    116.548      2.342  1
        1  1481  .     4     1     1     A   118   118   ALA     H      H   118      8.155      8.284     -0.129  1
        1  1482  .     4     1     1     A   118   118   ALA    HA      H   118      4.252      3.996      0.256  1
        1  1486  .     4     1     1     A   118   118   ALA     C      C   118    179.978    179.888      0.090  1
        1  1487  .     4     1     1     A   118   118   ALA    CA      C   118     54.955     55.177     -0.222  1
        1  1488  .     4     1     1     A   118   118   ALA    CB      C   118     18.048     18.156     -0.108  1
        1  1489  .     4     1     1     A   118   118   ALA     N      N   118    123.717    122.356      1.361  1
        1  1490  .     4     1     1     A   119   119   ALA     H      H   119      7.857      7.962     -0.105  1
        1  1491  .     4     1     1     A   119   119   ALA    HA      H   119      4.245      4.033      0.212  1
        1  1495  .     4     1     1     A   119   119   ALA     C      C   119    180.007    178.887      1.120  1
        1  1496  .     4     1     1     A   119   119   ALA    CA      C   119     54.585     55.206     -0.621  1
        1  1497  .     4     1     1     A   119   119   ALA    CB      C   119     18.133     17.971      0.162  1
        1  1498  .     4     1     1     A   119   119   ALA     N      N   119    121.292    119.620      1.672  1
        1  1499  .     4     1     1     A   120   120   GLU     H      H   120      8.070      8.470     -0.400  1
        1  1500  .     4     1     1     A   120   120   GLU    HA      H   120      4.033      3.999      0.034  1
        1  1505  .     4     1     1     A   120   120   GLU     C      C   120    178.288    178.959     -0.671  1
        1  1506  .     4     1     1     A   120   120   GLU    CA      C   120     59.502     59.729     -0.227  1
        1  1507  .     4     1     1     A   120   120   GLU    CB      C   120     29.899     29.071      0.828  1
        1  1509  .     4     1     1     A   120   120   GLU     N      N   120    120.904    118.090      2.814  1
        1  1510  .     4     1     1     A   121   121   GLU     H      H   121      8.321      8.656     -0.335  1
        1  1511  .     4     1     1     A   121   121   GLU    HA      H   121      3.697      4.116     -0.419  1
        1  1516  .     4     1     1     A   121   121   GLU     C      C   121    177.460    179.482     -2.022  1
        1  1517  .     4     1     1     A   121   121   GLU    CA      C   121     60.070     59.304      0.766  1
        1  1518  .     4     1     1     A   121   121   GLU    CB      C   121     29.599     29.284      0.315  1
        1  1520  .     4     1     1     A   121   121   GLU     N      N   121    119.719    117.409      2.310  1
        1  1521  .     4     1     1     A   122   122   GLU     H      H   122      7.851      7.671      0.180  1
        1  1522  .     4     1     1     A   122   122   GLU    HA      H   122      4.252      4.085      0.167  1
        1  1527  .     4     1     1     A   122   122   GLU     C      C   122    179.041    179.666     -0.625  1
        1  1528  .     4     1     1     A   122   122   GLU    CA      C   122     59.349     59.446     -0.097  1
        1  1529  .     4     1     1     A   122   122   GLU    CB      C   122     29.351     29.247      0.104  1
        1  1531  .     4     1     1     A   122   122   GLU     N      N   122    117.202    121.321     -4.119  1
        1  1532  .     4     1     1     A   123   123   MET     H      H   123      7.973      8.387     -0.414  1
        1  1533  .     4     1     1     A   123   123   MET    HA      H   123      4.115      4.197     -0.082  1
        1  1538  .     4     1     1     A   123   123   MET     C      C   123    179.054    178.703      0.351  1
        1  1539  .     4     1     1     A   123   123   MET    CA      C   123     59.044     58.710      0.334  1
        1  1540  .     4     1     1     A   123   123   MET    CB      C   123     31.854     32.789     -0.935  1
        1  1542  .     4     1     1     A   123   123   MET     N      N   123    118.415    119.616     -1.201  1
        1  1543  .     4     1     1     A   124   124   LEU     H      H   124      8.057      8.696     -0.639  1
        1  1544  .     4     1     1     A   124   124   LEU    HA      H   124      4.147      4.037      0.110  1
        1  1554  .     4     1     1     A   124   124   LEU     C      C   124    179.849    178.796      1.053  1
        1  1555  .     4     1     1     A   124   124   LEU    CA      C   124     57.979     57.802      0.177  1
        1  1556  .     4     1     1     A   124   124   LEU    CB      C   124     41.622     41.129      0.493  1
        1  1560  .     4     1     1     A   124   124   LEU     N      N   124    121.322    119.606      1.716  1
        1  1561  .     4     1     1     A   125   125   TYR     H      H   125      8.157      8.350     -0.193  1
        1  1562  .     4     1     1     A   125   125   TYR    HA      H   125      4.089      3.999      0.090  1
        1  1569  .     4     1     1     A   125   125   TYR     C      C   125    179.470    177.883      1.587  1
        1  1570  .     4     1     1     A   125   125   TYR    CA      C   125     63.482     61.869      1.613  1
        1  1571  .     4     1     1     A   125   125   TYR    CB      C   125     37.361     38.655     -1.294  1
        1  1576  .     4     1     1     A   125   125   TYR     N      N   125    118.060    120.399     -2.339  1
        1  1577  .     4     1     1     A   126   126   LYS     H      H   126      8.511      7.864      0.647  1
        1  1578  .     4     1     1     A   126   126   LYS    HA      H   126      3.897      4.294     -0.397  1
        1  1587  .     4     1     1     A   126   126   LYS     C      C   126    179.454    178.892      0.562  1
        1  1588  .     4     1     1     A   126   126   LYS    CA      C   126     60.168     58.730      1.438  1
        1  1589  .     4     1     1     A   126   126   LYS    CB      C   126     31.759     32.899     -1.140  1
        1  1593  .     4     1     1     A   126   126   LYS     N      N   126    122.306    118.589      3.717  1
        1  1594  .     4     1     1     A   127   127   ASP     H      H   127      8.182      8.367     -0.185  1
        1  1595  .     4     1     1     A   127   127   ASP    HA      H   127      4.373      4.423     -0.050  1
        1  1598  .     4     1     1     A   127   127   ASP     C      C   127    179.027    178.453      0.574  1
        1  1599  .     4     1     1     A   127   127   ASP    CA      C   127     57.761     57.506      0.255  1
        1  1600  .     4     1     1     A   127   127   ASP    CB      C   127     41.430     41.023      0.407  1
        1  1601  .     4     1     1     A   127   127   ASP     N      N   127    122.191    120.636      1.555  1
        1  1602  .     4     1     1     A   128   128   MET     H      H   128      8.017      8.468     -0.451  1
        1  1603  .     4     1     1     A   128   128   MET    HA      H   128      3.891      4.223     -0.332  1
        1  1604  .     4     1     1     A   128   128   MET     C      C   128    177.422    178.753     -1.331  1
        1  1605  .     4     1     1     A   128   128   MET    CA      C   128     60.399     58.893      1.506  1
        1  1606  .     4     1     1     A   128   128   MET     N      N   128    117.335    118.418     -1.083  1
        1  1607  .     4     1     1     A   129   129   GLN     H      H   129      8.226      8.299     -0.073  1
        1  1608  .     4     1     1     A   129   129   GLN    HA      H   129      3.922      4.166     -0.244  1
        1  1615  .     4     1     1     A   129   129   GLN     C      C   129    177.096    178.463     -1.367  1
        1  1616  .     4     1     1     A   129   129   GLN    CA      C   129     60.605     59.409      1.196  1
        1  1617  .     4     1     1     A   129   129   GLN    CB      C   129     28.538     28.421      0.117  1
        1  1619  .     4     1     1     A   129   129   GLN     N      N   129    120.619    120.416      0.203  1
        1  1621  .     4     1     1     A   130   130   LYS     H      H   130      7.612      8.205     -0.593  1
        1  1622  .     4     1     1     A   130   130   LYS    HA      H   130      3.979      4.060     -0.081  1
        1  1631  .     4     1     1     A   130   130   LYS     C      C   130    179.423    178.296      1.127  1
        1  1632  .     4     1     1     A   130   130   LYS    CA      C   130     59.824     59.463      0.361  1
        1  1633  .     4     1     1     A   130   130   LYS    CB      C   130     31.801     32.408     -0.607  1
        1  1637  .     4     1     1     A   130   130   LYS     N      N   130    119.218    120.066     -0.848  1
        1  1638  .     4     1     1     A   131   131   ASP     H      H   131      7.679      8.678     -0.999  1
        1  1639  .     4     1     1     A   131   131   ASP    HA      H   131      4.416      4.301      0.115  1
        1  1642  .     4     1     1     A   131   131   ASP     C      C   131    178.857    178.108      0.749  1
        1  1643  .     4     1     1     A   131   131   ASP    CA      C   131     57.032     58.109     -1.077  1
        1  1644  .     4     1     1     A   131   131   ASP    CB      C   131     41.053     42.089     -1.036  1
        1  1645  .     4     1     1     A   131   131   ASP     N      N   131    120.641    119.365      1.276  1
        1  1646  .     4     1     1     A   132   132   ALA     H      H   132      9.034      7.798      1.236  1
        1  1647  .     4     1     1     A   132   132   ALA    HA      H   132      3.968      3.954      0.014  1
        1  1651  .     4     1     1     A   132   132   ALA     C      C   132    179.606    179.634     -0.028  1
        1  1652  .     4     1     1     A   132   132   ALA    CA      C   132     55.876     55.042      0.834  1
        1  1653  .     4     1     1     A   132   132   ALA    CB      C   132     18.404     18.687     -0.283  1
        1  1654  .     4     1     1     A   132   132   ALA     N      N   132    122.223    121.582      0.641  1
        1  1655  .     4     1     1     A   133   133   VAL     H      H   133      8.249      7.738      0.511  1
        1  1656  .     4     1     1     A   133   133   VAL    HA      H   133      3.643      3.772     -0.129  1
        1  1664  .     4     1     1     A   133   133   VAL     C      C   133    177.564    177.357      0.207  1
        1  1665  .     4     1     1     A   133   133   VAL    CA      C   133     67.111     64.907      2.204  1
        1  1666  .     4     1     1     A   133   133   VAL    CB      C   133     31.316     31.378     -0.062  1
        1  1669  .     4     1     1     A   133   133   VAL     N      N   133    114.472    116.876     -2.404  1
        1  1670  .     4     1     1     A   134   134   GLN     H      H   134      7.377      8.083     -0.706  1
        1  1671  .     4     1     1     A   134   134   GLN    HA      H   134      3.932      3.941     -0.009  1
        1  1678  .     4     1     1     A   134   134   GLN     C      C   134    178.877    178.960     -0.083  1
        1  1679  .     4     1     1     A   134   134   GLN    CA      C   134     59.191     58.844      0.347  1
        1  1680  .     4     1     1     A   134   134   GLN    CB      C   134     28.042     28.553     -0.511  1
        1  1682  .     4     1     1     A   134   134   GLN     N      N   134    118.006    122.168     -4.162  1
        1  1684  .     4     1     1     A   135   135   GLN     H      H   135      8.277      7.810      0.467  1
        1  1685  .     4     1     1     A   135   135   GLN    HA      H   135      4.085      4.017      0.068  1
        1  1692  .     4     1     1     A   135   135   GLN     C      C   135    178.983    178.883      0.100  1
        1  1693  .     4     1     1     A   135   135   GLN    CA      C   135     59.709     58.649      1.060  1
        1  1694  .     4     1     1     A   135   135   GLN    CB      C   135     28.030     28.373     -0.343  1
        1  1696  .     4     1     1     A   135   135   GLN     N      N   135    119.334    118.584      0.750  1
        1  1698  .     4     1     1     A   136   136   ILE     H      H   136      8.532      7.676      0.856  1
        1  1699  .     4     1     1     A   136   136   ILE    HA      H   136      3.537      3.576     -0.039  1
        1  1709  .     4     1     1     A   136   136   ILE     C      C   136    177.628    178.040     -0.412  1
        1  1710  .     4     1     1     A   136   136   ILE    CA      C   136     65.973     65.811      0.162  1
        1  1711  .     4     1     1     A   136   136   ILE    CB      C   136     37.794     38.121     -0.327  1
        1  1715  .     4     1     1     A   136   136   ILE     N      N   136    121.438    120.926      0.512  1
        1  1716  .     4     1     1     A   137   137   LEU     H      H   137      7.677      7.953     -0.276  1
        1  1717  .     4     1     1     A   137   137   LEU    HA      H   137      3.853      4.029     -0.176  1
        1  1727  .     4     1     1     A   137   137   LEU     C      C   137    178.689    178.660      0.029  1
        1  1728  .     4     1     1     A   137   137   LEU    CA      C   137     58.508     58.414      0.094  1
        1  1729  .     4     1     1     A   137   137   LEU    CB      C   137     40.982     41.532     -0.550  1
        1  1733  .     4     1     1     A   137   137   LEU     N      N   137    118.602    121.454     -2.852  1
        1  1734  .     4     1     1     A   138   138   ARG     H      H   138      8.197      7.946      0.251  1
        1  1735  .     4     1     1     A   138   138   ARG    HA      H   138      3.969      3.880      0.089  1
        1  1738  .     4     1     1     A   138   138   ARG     C      C   138    179.638    178.996      0.642  1
        1  1739  .     4     1     1     A   138   138   ARG    CA      C   138     59.911     59.873      0.038  1
        1  1740  .     4     1     1     A   138   138   ARG    CB      C   138     29.867     29.907     -0.040  1
        1  1741  .     4     1     1     A   138   138   ARG     N      N   138    119.208    119.380     -0.172  1
        1  1742  .     4     1     1     A   139   139   GLN     H      H   139      8.151      7.550      0.601  1
        1  1743  .     4     1     1     A   139   139   GLN    HA      H   139      4.102      4.061      0.041  1
        1  1748  .     4     1     1     A   139   139   GLN     C      C   139    179.404    178.628      0.776  1
        1  1749  .     4     1     1     A   139   139   GLN    CA      C   139     60.026     58.863      1.163  1
        1  1750  .     4     1     1     A   139   139   GLN    CB      C   139     30.140     28.362      1.778  1
        1  1752  .     4     1     1     A   139   139   GLN     N      N   139    118.218    118.702     -0.484  1
        1  1753  .     4     1     1     A   140   140   VAL     H      H   140      8.505      8.067      0.438  1
        1  1754  .     4     1     1     A   140   140   VAL    HA      H   140      3.710      3.875     -0.165  1
        1  1762  .     4     1     1     A   140   140   VAL     C      C   140    177.430    177.024      0.406  1
        1  1763  .     4     1     1     A   140   140   VAL    CA      C   140     66.633     65.990      0.643  1
        1  1764  .     4     1     1     A   140   140   VAL    CB      C   140     31.548     31.931     -0.383  1
        1  1767  .     4     1     1     A   140   140   VAL     N      N   140    118.257    119.779     -1.522  1
        1  1768  .     4     1     1     A   141   141   SER     H      H   141      8.389      7.912      0.477  1
        1  1769  .     4     1     1     A   141   141   SER    HA      H   141      4.225      4.508     -0.283  1
        1  1772  .     4     1     1     A   141   141   SER     C      C   141    174.919    175.150     -0.231  1
        1  1773  .     4     1     1     A   141   141   SER    CA      C   141     61.346     58.812      2.534  1
        1  1774  .     4     1     1     A   141   141   SER    CB      C   141     63.296     63.716     -0.420  1
        1  1775  .     4     1     1     A   141   141   SER     N      N   141    113.513    112.771      0.742  1
        1  1776  .     4     1     1     A   142   142   ALA     H      H   142      7.361      7.884     -0.523  1
        1  1777  .     4     1     1     A   142   142   ALA    HA      H   142      4.309      4.660     -0.351  1
        1  1781  .     4     1     1     A   142   142   ALA     C      C   142    178.300    178.474     -0.174  1
        1  1782  .     4     1     1     A   142   142   ALA    CA      C   142     52.809     52.119      0.690  1
        1  1783  .     4     1     1     A   142   142   ALA    CB      C   142     18.832     20.915     -2.083  1
        1  1784  .     4     1     1     A   142   142   ALA     N      N   142    121.356    122.883     -1.527  1
        1  1785  .     4     1     1     A   143   143   PHE     H      H   143      7.595      8.049     -0.454  1
        1  1786  .     4     1     1     A   143   143   PHE    HA      H   143      4.492      4.314      0.178  1
        1  1791  .     4     1     1     A   143   143   PHE     C      C   143    175.816    177.322     -1.506  1
        1  1792  .     4     1     1     A   143   143   PHE    CA      C   143     59.267     60.448     -1.181  1
        1  1793  .     4     1     1     A   143   143   PHE    CB      C   143     39.162     37.583      1.579  1
        1  1796  .     4     1     1     A   143   143   PHE     N      N   143    119.157    117.282      1.875  1
        1  1797  .     4     1     1     A   144   144   THR     H      H   144      7.746      7.385      0.361  1
        1  1798  .     4     1     1     A   144   144   THR    HA      H   144      4.191      4.042      0.149  1
        1  1803  .     4     1     1     A   144   144   THR     C      C   144    174.391    174.265      0.126  1
        1  1804  .     4     1     1     A   144   144   THR    CA      C   144     61.572     64.655     -3.083  1
        1  1805  .     4     1     1     A   144   144   THR    CB      C   144     70.090     68.732      1.358  1
        1  1807  .     4     1     1     A   144   144   THR     N      N   144    114.376    115.418     -1.042  1
        1  1808  .     4     1     1     A   145   145   SER     H      H   145      8.168      7.340      0.828  1
        1  1809  .     4     1     1     A   145   145   SER    HA      H   145      4.288      4.440     -0.152  1
        1  1812  .     4     1     1     A   145   145   SER     C      C   145    175.143    174.651      0.492  1
        1  1813  .     4     1     1     A   145   145   SER    CA      C   145     59.406     58.756      0.650  1
        1  1814  .     4     1     1     A   145   145   SER    CB      C   145     63.476     63.048      0.428  1
        1  1815  .     4     1     1     A   145   145   SER     N      N   145    117.027    113.422      3.605  1
        1  1816  .     4     1     1     A   146   146   ALA     H      H   146      8.177      8.545     -0.368  1
        1  1817  .     4     1     1     A   146   146   ALA    HA      H   146      4.304      4.126      0.178  1
        1  1821  .     4     1     1     A   146   146   ALA     C      C   146    178.659    176.259      2.400  1
        1  1822  .     4     1     1     A   146   146   ALA    CA      C   146     53.406     53.573     -0.167  1
        1  1823  .     4     1     1     A   146   146   ALA    CB      C   146     18.964     17.596      1.368  1
        1  1824  .     4     1     1     A   146   146   ALA     N      N   146    124.819    122.554      2.265  1
        1  1825  .     4     1     1     A   147   147   GLY     H      H   147      8.233      8.099      0.134  1
        1  1826  .     4     1     1     A   147   147   GLY   HA2      H   147      3.991      4.268     -0.277  1
        1  1827  .     4     1     1     A   147   147   GLY   HA3      H   147      3.921      4.280     -0.359  1
        1  1828  .     4     1     1     A   147   147   GLY     C      C   147    174.661    174.448      0.213  1
        1  1829  .     4     1     1     A   147   147   GLY    CA      C   147     45.468     45.084      0.384  1
        1  1830  .     4     1     1     A   147   147   GLY     N      N   147    107.260    105.432      1.828  1
        1  1831  .     4     1     1     A   148   148   LEU     H      H   148      7.935      8.904     -0.969  1
        1  1832  .     4     1     1     A   148   148   LEU    HA      H   148      4.319      4.059      0.260  1
        1  1842  .     4     1     1     A   148   148   LEU     C      C   148    177.535    176.620      0.915  1
        1  1843  .     4     1     1     A   148   148   LEU    CA      C   148     55.470     56.128     -0.658  1
        1  1844  .     4     1     1     A   148   148   LEU    CB      C   148     42.329     40.240      2.089  1
        1  1848  .     4     1     1     A   148   148   LEU     N      N   148    120.967    126.940     -5.973  1
        1  1849  .     4     1     1     A   149   149   GLU     H      H   149      8.312      8.140      0.172  1
        1  1850  .     4     1     1     A   149   149   GLU    HA      H   149      4.166      4.213     -0.047  1
        1  1855  .     4     1     1     A   149   149   GLU     C      C   149    176.541    177.259     -0.718  1
        1  1856  .     4     1     1     A   149   149   GLU    CA      C   149     57.129     59.876     -2.747  1
        1  1857  .     4     1     1     A   149   149   GLU    CB      C   149     29.937     29.604      0.333  1
        1     5  .     5     1     1     A     2     2   GLY     H      H     2      8.468      8.644     -0.176  1
        1     6  .     5     1     1     A     2     2   GLY   HA2      H     2      3.780      3.721      0.059  1
        1     7  .     5     1     1     A     2     2   GLY   HA3      H     2      3.734      3.816     -0.082  1
        1     8  .     5     1     1     A     2     2   GLY    CA      C     2     43.356     46.090     -2.734  1
        1     9  .     5     1     1     A     2     2   GLY     N      N     2    110.248    111.024     -0.776  1
        1    10  .     5     1     1     A     3     3   PHE    HA      H     3      4.663      5.015     -0.352  1
        1    17  .     5     1     1     A     3     3   PHE     C      C     3    175.426    175.767     -0.341  1
        1    18  .     5     1     1     A     3     3   PHE    CA      C     3     57.808     56.593      1.215  1
        1    19  .     5     1     1     A     3     3   PHE    CB      C     3     39.961     42.891     -2.930  1
        1    24  .     5     1     1     A     4     4   LYS     H      H     4      8.282      8.888     -0.606  1
        1    25  .     5     1     1     A     4     4   LYS    HA      H     4      4.289      4.159      0.130  1
        1    28  .     5     1     1     A     4     4   LYS     C      C     4    175.749    176.841     -1.092  1
        1    29  .     5     1     1     A     4     4   LYS    CA      C     4     56.043     58.836     -2.793  1
        1    30  .     5     1     1     A     4     4   LYS    CB      C     4     33.392     32.772      0.620  1
        1    31  .     5     1     1     A     4     4   LYS     N      N     4    123.941    123.377      0.564  1
        1    32  .     5     1     1     A     5     5   LEU     H      H     5      8.207      7.515      0.692  1
        1    33  .     5     1     1     A     5     5   LEU    HA      H     5      4.291      4.484     -0.193  1
        1    43  .     5     1     1     A     5     5   LEU     C      C     5    177.117    176.174      0.943  1
        1    44  .     5     1     1     A     5     5   LEU    CA      C     5     55.193     54.250      0.943  1
        1    45  .     5     1     1     A     5     5   LEU    CB      C     5     42.328     42.028      0.300  1
        1    49  .     5     1     1     A     5     5   LEU     N      N     5    123.932    121.089      2.843  1
        1    50  .     5     1     1     A     6     6   ARG     H      H     6      8.377      8.290      0.087  1
        1    51  .     5     1     1     A     6     6   ARG    HA      H     6      4.316      4.292      0.024  1
        1    58  .     5     1     1     A     6     6   ARG     C      C     6    176.639    177.716     -1.077  1
        1    59  .     5     1     1     A     6     6   ARG    CA      C     6     56.299     56.231      0.068  1
        1    60  .     5     1     1     A     6     6   ARG    CB      C     6     30.691     30.805     -0.114  1
        1    63  .     5     1     1     A     6     6   ARG     N      N     6    122.237    120.279      1.958  1
        1    64  .     5     1     1     A     7     7   GLY     H      H     7      8.395      8.706     -0.311  1
        1    65  .     5     1     1     A     7     7   GLY   HA2      H     7      3.924      3.868      0.056  1
        1    66  .     5     1     1     A     7     7   GLY   HA3      H     7      3.920      3.883      0.037  1
        1    67  .     5     1     1     A     7     7   GLY     C      C     7    173.816    174.074     -0.258  1
        1    68  .     5     1     1     A     7     7   GLY    CA      C     7     45.114     46.707     -1.593  1
        1    69  .     5     1     1     A     7     7   GLY     N      N     7    109.928    108.996      0.932  1
        1    70  .     5     1     1     A     8     8   GLN     H      H     8      8.196      7.492      0.704  1
        1    71  .     5     1     1     A     8     8   GLN    HA      H     8      4.365      4.718     -0.353  1
        1    78  .     5     1     1     A     8     8   GLN     C      C     8    175.926    175.627      0.299  1
        1    79  .     5     1     1     A     8     8   GLN    CA      C     8     55.777     54.592      1.185  1
        1    80  .     5     1     1     A     8     8   GLN    CB      C     8     29.767     30.620     -0.853  1
        1    82  .     5     1     1     A     8     8   GLN     N      N     8    119.865    116.869      2.996  1
        1    84  .     5     1     1     A     9     9   VAL     H      H     9      8.241      8.338     -0.097  1
        1    85  .     5     1     1     A     9     9   VAL    HA      H     9      4.202      3.930      0.272  1
        1    93  .     5     1     1     A     9     9   VAL     C      C     9    175.853    175.238      0.615  1
        1    94  .     5     1     1     A     9     9   VAL    CA      C     9     62.281     64.875     -2.594  1
        1    95  .     5     1     1     A     9     9   VAL    CB      C     9     33.065     32.648      0.417  1
        1    98  .     5     1     1     A     9     9   VAL     N      N     9    121.585    122.181     -0.596  1
        1    99  .     5     1     1     A    10    10   SER     H      H    10      8.431      7.290      1.141  1
        1   100  .     5     1     1     A    10    10   SER    HA      H    10      4.619      4.753     -0.134  1
        1   103  .     5     1     1     A    10    10   SER     C      C    10    173.382    172.247      1.135  1
        1   104  .     5     1     1     A    10    10   SER    CA      C    10     58.443     57.206      1.237  1
        1   105  .     5     1     1     A    10    10   SER    CB      C    10     64.418     65.462     -1.044  1
        1   106  .     5     1     1     A    10    10   SER     N      N    10    119.794    115.440      4.354  1
        1   107  .     5     1     1     A    11    11   GLU     H      H    11      8.264      8.581     -0.317  1
        1   108  .     5     1     1     A    11    11   GLU    HA      H    11      4.447      4.984     -0.537  1
        1   113  .     5     1     1     A    11    11   GLU     C      C    11    175.877    175.961     -0.084  1
        1   114  .     5     1     1     A    11    11   GLU    CA      C    11     55.787     55.196      0.591  1
        1   115  .     5     1     1     A    11    11   GLU    CB      C    11     30.951     31.828     -0.877  1
        1   117  .     5     1     1     A    11    11   GLU     N      N    11    121.527    126.293     -4.766  1
        1   118  .     5     1     1     A    12    12   LEU     H      H    12      8.660      8.681     -0.021  1
        1   119  .     5     1     1     A    12    12   LEU    HA      H    12      4.649      4.792     -0.143  1
        1   129  .     5     1     1     A    12    12   LEU     C      C    12    175.967    175.650      0.317  1
        1   130  .     5     1     1     A    12    12   LEU    CA      C    12     52.204     50.689      1.515  1
        1   131  .     5     1     1     A    12    12   LEU    CB      C    12     43.369     43.812     -0.443  1
        1   135  .     5     1     1     A    12    12   LEU     N      N    12    121.906    118.545      3.361  1
        1   136  .     5     1     1     A    13    13   PRO    HA      H    13      4.454      4.447      0.007  1
        1   143  .     5     1     1     A    13    13   PRO     C      C    13    173.929    174.962     -1.033  1
        1   144  .     5     1     1     A    13    13   PRO    CA      C    13     63.255     63.401     -0.146  1
        1   145  .     5     1     1     A    13    13   PRO    CB      C    13     30.460     30.900     -0.440  1
        1   148  .     5     1     1     A    14    14   PHE     H      H    14      6.348      7.366     -1.018  1
        1   149  .     5     1     1     A    14    14   PHE    HA      H    14      4.885      4.886     -0.001  1
        1   157  .     5     1     1     A    14    14   PHE     C      C    14    174.427    174.614     -0.187  1
        1   158  .     5     1     1     A    14    14   PHE    CA      C    14     54.467     56.275     -1.808  1
        1   159  .     5     1     1     A    14    14   PHE    CB      C    14     42.128     41.262      0.866  1
        1   165  .     5     1     1     A    14    14   PHE     N      N    14    114.228    115.266     -1.038  1
        1   166  .     5     1     1     A    15    15   GLU     H      H    15      9.749      9.105      0.644  1
        1   167  .     5     1     1     A    15    15   GLU    HA      H    15      4.456      4.630     -0.174  1
        1   172  .     5     1     1     A    15    15   GLU     C      C    15    177.169    176.168      1.001  1
        1   173  .     5     1     1     A    15    15   GLU    CA      C    15     57.719     56.613      1.106  1
        1   174  .     5     1     1     A    15    15   GLU    CB      C    15     31.768     31.134      0.634  1
        1   176  .     5     1     1     A    15    15   GLU     N      N    15    119.790    117.937      1.853  1
        1   177  .     5     1     1     A    16    16   ARG     H      H    16      7.722      7.626      0.096  1
        1   178  .     5     1     1     A    16    16   ARG    HA      H    16      5.575      5.185      0.390  1
        1   185  .     5     1     1     A    16    16   ARG     C      C    16    175.878    175.063      0.815  1
        1   186  .     5     1     1     A    16    16   ARG    CA      C    16     54.712     54.671      0.041  1
        1   187  .     5     1     1     A    16    16   ARG    CB      C    16     34.323     32.663      1.660  1
        1   190  .     5     1     1     A    16    16   ARG     N      N    16    117.783    120.004     -2.221  1
        1   191  .     5     1     1     A    17    17   VAL     H      H    17      9.163      8.882      0.281  1
        1   192  .     5     1     1     A    17    17   VAL    HA      H    17      5.306      5.501     -0.195  1
        1   200  .     5     1     1     A    17    17   VAL     C      C    17    171.529    173.865     -2.336  1
        1   201  .     5     1     1     A    17    17   VAL    CA      C    17     58.679     59.882     -1.203  1
        1   202  .     5     1     1     A    17    17   VAL    CB      C    17     36.268     35.408      0.860  1
        1   205  .     5     1     1     A    17    17   VAL     N      N    17    121.430    117.858      3.572  1
        1   206  .     5     1     1     A    18    18   TYR     H      H    18      8.284      8.918     -0.634  1
        1   207  .     5     1     1     A    18    18   TYR    HA      H    18      5.018      5.120     -0.102  1
        1   214  .     5     1     1     A    18    18   TYR     C      C    18    172.553    173.040     -0.487  1
        1   215  .     5     1     1     A    18    18   TYR    CA      C    18     55.526     57.301     -1.775  1
        1   216  .     5     1     1     A    18    18   TYR    CB      C    18     41.984     41.657      0.327  1
        1   221  .     5     1     1     A    18    18   TYR     N      N    18    127.012    123.259      3.753  1
        1   222  .     5     1     1     A    19    19   ILE     H      H    19      8.283      8.685     -0.402  1
        1   223  .     5     1     1     A    19    19   ILE    HA      H    19      4.795      4.821     -0.026  1
        1   233  .     5     1     1     A    19    19   ILE     C      C    19    174.307    173.722      0.585  1
        1   234  .     5     1     1     A    19    19   ILE    CA      C    19     59.263     59.335     -0.072  1
        1   235  .     5     1     1     A    19    19   ILE    CB      C    19     39.579     40.590     -1.011  1
        1   239  .     5     1     1     A    19    19   ILE     N      N    19    128.270    128.774     -0.504  1
        1   240  .     5     1     1     A    20    20   THR     H      H    20      8.325      8.660     -0.335  1
        1   241  .     5     1     1     A    20    20   THR    HA      H    20      4.585      4.927     -0.342  1
        1   246  .     5     1     1     A    20    20   THR     C      C    20    171.011    172.226     -1.215  1
        1   247  .     5     1     1     A    20    20   THR    CA      C    20     59.013     60.030     -1.017  1
        1   248  .     5     1     1     A    20    20   THR    CB      C    20     70.255     71.459     -1.204  1
        1   250  .     5     1     1     A    20    20   THR     N      N    20    118.673    121.765     -3.092  1
        1   251  .     5     1     1     A    21    21   ALA     H      H    21      8.210      8.299     -0.089  1
        1   252  .     5     1     1     A    21    21   ALA    HA      H    21      5.098      4.695      0.403  1
        1   256  .     5     1     1     A    21    21   ALA     C      C    21    173.417    176.549     -3.132  1
        1   257  .     5     1     1     A    21    21   ALA    CA      C    21     49.633     49.265      0.368  1
        1   258  .     5     1     1     A    21    21   ALA    CB      C    21     20.002     22.009     -2.007  1
        1   259  .     5     1     1     A    21    21   ALA     N      N    21    127.418    129.594     -2.176  1
        1   260  .     5     1     1     A    22    22   PRO    HA      H    22      4.387      4.372      0.015  1
        1   267  .     5     1     1     A    22    22   PRO     C      C    22    176.127    177.607     -1.480  1
        1   268  .     5     1     1     A    22    22   PRO    CA      C    22     62.934     65.691     -2.757  1
        1   269  .     5     1     1     A    22    22   PRO    CB      C    22     32.339     31.650      0.689  1
        1   272  .     5     1     1     A    23    23   ALA     H      H    23      8.443      7.504      0.939  1
        1   273  .     5     1     1     A    23    23   ALA    HA      H    23      4.177      4.418     -0.241  1
        1   277  .     5     1     1     A    23    23   ALA     C      C    23    178.784    177.754      1.030  1
        1   278  .     5     1     1     A    23    23   ALA    CA      C    23     53.372     51.375      1.997  1
        1   279  .     5     1     1     A    23    23   ALA    CB      C    23     18.647     18.998     -0.351  1
        1   280  .     5     1     1     A    23    23   ALA     N      N    23    125.213    117.061      8.152  1
        1   281  .     5     1     1     A    24    24   GLY     H      H    24      8.717      7.695      1.022  1
        1   282  .     5     1     1     A    24    24   GLY   HA2      H    24      4.213      3.917      0.296  1
        1   283  .     5     1     1     A    24    24   GLY   HA3      H    24      3.705      3.926     -0.221  1
        1   284  .     5     1     1     A    24    24   GLY     C      C    24    174.327    174.791     -0.464  1
        1   285  .     5     1     1     A    24    24   GLY    CA      C    24     45.297     46.964     -1.667  1
        1   286  .     5     1     1     A    24    24   GLY     N      N    24    109.159    107.830      1.329  1
        1   287  .     5     1     1     A    25    25   LEU     H      H    25      7.376      8.006     -0.630  1
        1   288  .     5     1     1     A    25    25   LEU    HA      H    25      4.836      4.275      0.561  1
        1   298  .     5     1     1     A    25    25   LEU     C      C    25    178.720    178.812     -0.092  1
        1   299  .     5     1     1     A    25    25   LEU    CA      C    25     53.734     54.656     -0.922  1
        1   300  .     5     1     1     A    25    25   LEU    CB      C    25     43.399     41.523      1.876  1
        1   304  .     5     1     1     A    25    25   LEU     N      N    25    118.133    120.156     -2.023  1
        1   305  .     5     1     1     A    26    26   THR    HA      H    26      4.564      3.923      0.641  1
        1   310  .     5     1     1     A    26    26   THR     C      C    26    176.284    176.529     -0.245  1
        1   311  .     5     1     1     A    26    26   THR    CA      C    26     61.965     65.941     -3.976  1
        1   312  .     5     1     1     A    26    26   THR    CB      C    26     69.637     68.228      1.409  1
        1   314  .     5     1     1     A    27    27   ILE     H      H    27      7.159      8.176     -1.017  1
        1   315  .     5     1     1     A    27    27   ILE    HA      H    27      3.927      3.813      0.114  1
        1   325  .     5     1     1     A    27    27   ILE     C      C    27    175.040    178.009     -2.969  1
        1   326  .     5     1     1     A    27    27   ILE    CA      C    27     64.678     64.823     -0.145  1
        1   327  .     5     1     1     A    27    27   ILE    CB      C    27     37.677     37.523      0.154  1
        1   331  .     5     1     1     A    27    27   ILE     N      N    27    120.282    123.223     -2.941  1
        1   332  .     5     1     1     A    28    28   GLY     H      H    28      7.928      8.567     -0.639  1
        1   333  .     5     1     1     A    28    28   GLY   HA2      H    28      3.735      3.874     -0.139  1
        1   334  .     5     1     1     A    28    28   GLY   HA3      H    28      3.464      3.880     -0.416  1
        1   335  .     5     1     1     A    28    28   GLY     C      C    28    175.114    175.887     -0.773  1
        1   336  .     5     1     1     A    28    28   GLY    CA      C    28     47.203     46.489      0.714  1
        1   337  .     5     1     1     A    28    28   GLY     N      N    28    109.891    109.381      0.510  1
        1   338  .     5     1     1     A    29    29   SER     H      H    29      7.703      8.224     -0.521  1
        1   339  .     5     1     1     A    29    29   SER    HA      H    29      4.249      4.169      0.080  1
        1   342  .     5     1     1     A    29    29   SER     C      C    29    177.370    177.062      0.308  1
        1   343  .     5     1     1     A    29    29   SER    CA      C    29     61.095     61.382     -0.287  1
        1   344  .     5     1     1     A    29    29   SER    CB      C    29     62.438     62.898     -0.460  1
        1   345  .     5     1     1     A    29    29   SER     N      N    29    117.551    117.075      0.476  1
        1   346  .     5     1     1     A    30    30   ASP     H      H    30      7.958      8.087     -0.129  1
        1   347  .     5     1     1     A    30    30   ASP    HA      H    30      4.482      4.490     -0.008  1
        1   350  .     5     1     1     A    30    30   ASP     C      C    30    178.764    178.548      0.216  1
        1   351  .     5     1     1     A    30    30   ASP    CA      C    30     57.597     57.304      0.293  1
        1   352  .     5     1     1     A    30    30   ASP    CB      C    30     40.864     40.875     -0.011  1
        1   353  .     5     1     1     A    30    30   ASP     N      N    30    122.645    121.755      0.890  1
        1   354  .     5     1     1     A    31    31   LEU     H      H    31      8.191      7.628      0.563  1
        1   355  .     5     1     1     A    31    31   LEU    HA      H    31      4.132      3.962      0.170  1
        1   365  .     5     1     1     A    31    31   LEU     C      C    31    177.738    178.146     -0.408  1
        1   366  .     5     1     1     A    31    31   LEU    CA      C    31     57.961     58.926     -0.965  1
        1   367  .     5     1     1     A    31    31   LEU    CB      C    31     41.489     41.926     -0.437  1
        1   371  .     5     1     1     A    31    31   LEU     N      N    31    121.861    121.888     -0.027  1
        1   372  .     5     1     1     A    32    32   GLU     H      H    32      8.417      7.928      0.489  1
        1   373  .     5     1     1     A    32    32   GLU    HA      H    32      3.667      3.949     -0.282  1
        1   378  .     5     1     1     A    32    32   GLU     C      C    32    178.625    179.625     -1.000  1
        1   379  .     5     1     1     A    32    32   GLU    CA      C    32     60.169     59.672      0.497  1
        1   380  .     5     1     1     A    32    32   GLU    CB      C    32     29.591     29.203      0.388  1
        1   382  .     5     1     1     A    32    32   GLU     N      N    32    119.387    117.875      1.512  1
        1   383  .     5     1     1     A    33    33   ARG     H      H    33      7.915      7.868      0.047  1
        1   384  .     5     1     1     A    33    33   ARG    HA      H    33      4.093      4.069      0.024  1
        1   391  .     5     1     1     A    33    33   ARG     C      C    33    179.563    178.451      1.112  1
        1   392  .     5     1     1     A    33    33   ARG    CA      C    33     59.651     59.538      0.113  1
        1   393  .     5     1     1     A    33    33   ARG    CB      C    33     29.923     30.654     -0.731  1
        1   396  .     5     1     1     A    33    33   ARG     N      N    33    118.809    119.821     -1.012  1
        1   397  .     5     1     1     A    34    34   VAL     H      H    34      8.031      8.036     -0.005  1
        1   398  .     5     1     1     A    34    34   VAL    HA      H    34      3.896      3.859      0.037  1
        1   406  .     5     1     1     A    34    34   VAL     C      C    34    178.320    178.537     -0.217  1
        1   407  .     5     1     1     A    34    34   VAL    CA      C    34     66.536     66.465      0.071  1
        1   408  .     5     1     1     A    34    34   VAL    CB      C    34     31.649     31.514      0.135  1
        1   411  .     5     1     1     A    34    34   VAL     N      N    34    119.887    119.831      0.056  1
        1   412  .     5     1     1     A    35    35   ILE     H      H    35      8.517      8.519     -0.002  1
        1   413  .     5     1     1     A    35    35   ILE    HA      H    35      3.654      3.615      0.039  1
        1   423  .     5     1     1     A    35    35   ILE     C      C    35    178.800    178.276      0.524  1
        1   424  .     5     1     1     A    35    35   ILE    CA      C    35     65.875     65.182      0.693  1
        1   425  .     5     1     1     A    35    35   ILE    CB      C    35     37.456     38.061     -0.605  1
        1   429  .     5     1     1     A    35    35   ILE     N      N    35    121.251    120.260      0.991  1
        1   430  .     5     1     1     A    36    36   SER     H      H    36      8.293      8.296     -0.003  1
        1   431  .     5     1     1     A    36    36   SER    HA      H    36      4.512      4.696     -0.184  1
        1   434  .     5     1     1     A    36    36   SER     C      C    36    175.209    175.471     -0.262  1
        1   435  .     5     1     1     A    36    36   SER    CA      C    36     61.220     60.260      0.960  1
        1   436  .     5     1     1     A    36    36   SER    CB      C    36     63.431     62.602      0.829  1
        1   437  .     5     1     1     A    36    36   SER     N      N    36    113.757    115.045     -1.288  1
        1   438  .     5     1     1     A    37    37   THR     H      H    37      7.862      7.701      0.161  1
        1   439  .     5     1     1     A    37    37   THR    HA      H    37      4.356      4.469     -0.113  1
        1   444  .     5     1     1     A    37    37   THR     C      C    37    176.294    176.150      0.144  1
        1   445  .     5     1     1     A    37    37   THR    CA      C    37     64.020     62.947      1.073  1
        1   446  .     5     1     1     A    37    37   THR    CB      C    37     70.559     69.649      0.910  1
        1   448  .     5     1     1     A    37    37   THR     N      N    37    110.451    110.018      0.433  1
        1   449  .     5     1     1     A    38    38   HIS     H      H    38      8.395      8.005      0.390  1
        1   450  .     5     1     1     A    38    38   HIS    HA      H    38      4.837      4.618      0.219  1
        1   454  .     5     1     1     A    38    38   HIS     C      C    38    174.212    174.859     -0.647  1
        1   455  .     5     1     1     A    38    38   HIS    CA      C    38     57.211     56.161      1.050  1
        1   456  .     5     1     1     A    38    38   HIS    CB      C    38     31.233     30.431      0.802  1
        1   458  .     5     1     1     A    38    38   HIS     N      N    38    117.605    118.860     -1.255  1
        1   459  .     5     1     1     A    39    39   THR     H      H    39      7.662      7.279      0.383  1
        1   460  .     5     1     1     A    39    39   THR    HA      H    39      5.268      4.617      0.651  1
        1   465  .     5     1     1     A    39    39   THR     C      C    39    173.592    174.852     -1.260  1
        1   466  .     5     1     1     A    39    39   THR    CA      C    39     60.220     60.236     -0.016  1
        1   467  .     5     1     1     A    39    39   THR    CB      C    39     72.030     72.120     -0.090  1
        1   469  .     5     1     1     A    39    39   THR     N      N    39    109.897    109.537      0.360  1
        1   470  .     5     1     1     A    40    40   ARG     H      H    40      8.806      8.717      0.089  1
        1   471  .     5     1     1     A    40    40   ARG    HA      H    40      4.605      4.335      0.270  1
        1   478  .     5     1     1     A    40    40   ARG     C      C    40    176.690    176.210      0.480  1
        1   479  .     5     1     1     A    40    40   ARG    CA      C    40     55.530     57.091     -1.561  1
        1   480  .     5     1     1     A    40    40   ARG    CB      C    40     30.093     30.993     -0.900  1
        1   483  .     5     1     1     A    40    40   ARG     N      N    40    116.636    122.111     -5.475  1
        1   484  .     5     1     1     A    41    41   ALA     H      H    41      8.432      7.544      0.888  1
        1   485  .     5     1     1     A    41    41   ALA    HA      H    41      4.354      4.775     -0.421  1
        1   489  .     5     1     1     A    41    41   ALA     C      C    41    176.009    176.153     -0.144  1
        1   490  .     5     1     1     A    41    41   ALA    CA      C    41     52.307     51.482      0.825  1
        1   491  .     5     1     1     A    41    41   ALA    CB      C    41     19.706     21.229     -1.523  1
        1   492  .     5     1     1     A    41    41   ALA     N      N    41    124.843    121.612      3.231  1
        1   493  .     5     1     1     A    42    42   LYS     H      H    42      8.423      8.963     -0.540  1
        1   494  .     5     1     1     A    42    42   LYS    HA      H    42      4.536      5.002     -0.466  1
        1   503  .     5     1     1     A    42    42   LYS     C      C    42    175.765    175.709      0.056  1
        1   504  .     5     1     1     A    42    42   LYS    CA      C    42     54.269     54.531     -0.262  1
        1   505  .     5     1     1     A    42    42   LYS    CB      C    42     34.068     35.933     -1.865  1
        1   509  .     5     1     1     A    42    42   LYS     N      N    42    119.498    122.303     -2.805  1
        1   510  .     5     1     1     A    43    43   VAL     H      H    43      8.549      8.720     -0.171  1
        1   511  .     5     1     1     A    43    43   VAL    HA      H    43      4.759      4.557      0.202  1
        1   519  .     5     1     1     A    43    43   VAL     C      C    43    177.394    175.894      1.500  1
        1   520  .     5     1     1     A    43    43   VAL    CA      C    43     61.536     62.529     -0.993  1
        1   521  .     5     1     1     A    43    43   VAL    CB      C    43     31.534     31.842     -0.308  1
        1   524  .     5     1     1     A    43    43   VAL     N      N    43    124.866    126.026     -1.160  1
        1   525  .     5     1     1     A    44    44   VAL     H      H    44      8.654      9.191     -0.537  1
        1   526  .     5     1     1     A    44    44   VAL    HA      H    44      4.851      4.877     -0.026  1
        1   534  .     5     1     1     A    44    44   VAL     C      C    44    175.784    175.369      0.415  1
        1   535  .     5     1     1     A    44    44   VAL    CA      C    44     59.186     59.420     -0.234  1
        1   536  .     5     1     1     A    44    44   VAL    CB      C    44     33.762     34.080     -0.318  1
        1   539  .     5     1     1     A    44    44   VAL     N      N    44    121.333    122.627     -1.294  1
        1   540  .     5     1     1     A    45    45   ASN     H      H    45      8.324      9.021     -0.697  1
        1   541  .     5     1     1     A    45    45   ASN    HA      H    45      4.969      4.989     -0.020  1
        1   546  .     5     1     1     A    45    45   ASN     C      C    45    174.947    175.017     -0.070  1
        1   547  .     5     1     1     A    45    45   ASN    CA      C    45     53.220     53.072      0.148  1
        1   548  .     5     1     1     A    45    45   ASN    CB      C    45     38.954     39.625     -0.671  1
        1   549  .     5     1     1     A    45    45   ASN     N      N    45    115.337    119.877     -4.540  1
        1   551  .     5     1     1     A    46    46   LYS     H      H    46      6.873      7.413     -0.540  1
        1   552  .     5     1     1     A    46    46   LYS    HA      H    46      4.125      4.461     -0.336  1
        1   561  .     5     1     1     A    46    46   LYS     C      C    46    175.832    174.796      1.036  1
        1   562  .     5     1     1     A    46    46   LYS    CA      C    46     54.457     54.401      0.056  1
        1   563  .     5     1     1     A    46    46   LYS    CB      C    46     36.374     35.487      0.887  1
        1   567  .     5     1     1     A    46    46   LYS     N      N    46    116.238    115.937      0.301  1
        1   568  .     5     1     1     A    47    47   ALA     H      H    47      8.195      7.867      0.328  1
        1   569  .     5     1     1     A    47    47   ALA    HA      H    47      3.046      4.271     -1.225  1
        1   573  .     5     1     1     A    47    47   ALA     C      C    47    180.481    178.690      1.791  1
        1   574  .     5     1     1     A    47    47   ALA    CA      C    47     55.330     51.206      4.124  1
        1   575  .     5     1     1     A    47    47   ALA    CB      C    47     18.113     19.247     -1.134  1
        1   576  .     5     1     1     A    47    47   ALA     N      N    47    126.502    121.452      5.050  1
        1   577  .     5     1     1     A    48    48   GLU     H      H    48      9.292      8.128      1.164  1
        1   578  .     5     1     1     A    48    48   GLU    HA      H    48      4.100      4.025      0.075  1
        1   583  .     5     1     1     A    48    48   GLU     C      C    48    176.966    176.704      0.262  1
        1   584  .     5     1     1     A    48    48   GLU    CA      C    48     58.654     59.039     -0.385  1
        1   585  .     5     1     1     A    48    48   GLU    CB      C    48     28.428     28.842     -0.414  1
        1   587  .     5     1     1     A    48    48   GLU     N      N    48    115.191    118.134     -2.943  1
        1   588  .     5     1     1     A    49    49   LYS     H      H    49      7.093      7.755     -0.662  1
        1   589  .     5     1     1     A    49    49   LYS    HA      H    49      4.403      4.478     -0.075  1
        1   590  .     5     1     1     A    49    49   LYS     C      C    49    175.655    174.542      1.113  1
        1   591  .     5     1     1     A    49    49   LYS    CA      C    49     55.505     55.428      0.077  1
        1   592  .     5     1     1     A    49    49   LYS     N      N    49    117.203    120.170     -2.967  1
        1   593  .     5     1     1     A    50    50   SER     H      H    50      7.868      8.251     -0.383  1
        1   594  .     5     1     1     A    50    50   SER    HA      H    50      4.078      4.868     -0.790  1
        1   597  .     5     1     1     A    50    50   SER     C      C    50    172.794    173.628     -0.834  1
        1   598  .     5     1     1     A    50    50   SER    CA      C    50     58.639     56.823      1.816  1
        1   599  .     5     1     1     A    50    50   SER    CB      C    50     66.727     63.532      3.195  1
        1   600  .     5     1     1     A    50    50   SER     N      N    50    117.236    116.988      0.248  1
        1   601  .     5     1     1     A    51    51   GLU     H      H    51      8.049      8.930     -0.881  1
        1   602  .     5     1     1     A    51    51   GLU    HA      H    51      4.448      4.448      0.000  1
        1   607  .     5     1     1     A    51    51   GLU     C      C    51    175.723    175.003      0.720  1
        1   608  .     5     1     1     A    51    51   GLU    CA      C    51     57.060     58.072     -1.012  1
        1   609  .     5     1     1     A    51    51   GLU    CB      C    51     32.067     32.172     -0.105  1
        1   611  .     5     1     1     A    51    51   GLU     N      N    51    114.869    120.988     -6.119  1
        1   612  .     5     1     1     A    52    52   ALA     H      H    52      7.356      7.921     -0.565  1
        1   613  .     5     1     1     A    52    52   ALA    HA      H    52      4.450      4.572     -0.122  1
        1   617  .     5     1     1     A    52    52   ALA     C      C    52    174.018    175.660     -1.642  1
        1   618  .     5     1     1     A    52    52   ALA    CA      C    52     50.801     50.083      0.718  1
        1   619  .     5     1     1     A    52    52   ALA    CB      C    52     21.075     20.656      0.419  1
        1   620  .     5     1     1     A    52    52   ALA     N      N    52    118.310    121.030     -2.720  1
        1   621  .     5     1     1     A    53    53   ILE     H      H    53      8.928      9.379     -0.451  1
        1   622  .     5     1     1     A    53    53   ILE    HA      H    53      5.087      5.245     -0.158  1
        1   632  .     5     1     1     A    53    53   ILE     C      C    53    176.504    174.669      1.835  1
        1   633  .     5     1     1     A    53    53   ILE    CA      C    53     59.105     59.850     -0.745  1
        1   634  .     5     1     1     A    53    53   ILE    CB      C    53     41.815     39.561      2.254  1
        1   638  .     5     1     1     A    53    53   ILE     N      N    53    120.341    123.134     -2.793  1
        1   639  .     5     1     1     A    54    54   ILE     H      H    54      8.754      9.323     -0.569  1
        1   640  .     5     1     1     A    54    54   ILE    HA      H    54      4.460      4.530     -0.070  1
        1   650  .     5     1     1     A    54    54   ILE     C      C    54    173.027    174.124     -1.097  1
        1   651  .     5     1     1     A    54    54   ILE    CA      C    54     60.776     60.190      0.586  1
        1   652  .     5     1     1     A    54    54   ILE    CB      C    54     38.163     38.371     -0.208  1
        1   656  .     5     1     1     A    54    54   ILE     N      N    54    125.024    128.631     -3.607  1
        1   657  .     5     1     1     A    55    55   GLN     H      H    55      8.836      9.131     -0.295  1
        1   658  .     5     1     1     A    55    55   GLN    HA      H    55      4.958      4.856      0.102  1
        1   665  .     5     1     1     A    55    55   GLN     C      C    55    175.884    174.241      1.643  1
        1   666  .     5     1     1     A    55    55   GLN    CA      C    55     52.865     54.547     -1.682  1
        1   667  .     5     1     1     A    55    55   GLN    CB      C    55     31.236     30.047      1.189  1
        1   669  .     5     1     1     A    55    55   GLN     N      N    55    127.383    127.722     -0.339  1
        1   671  .     5     1     1     A    56    56   ILE     H      H    56      8.961      8.488      0.473  1
        1   672  .     5     1     1     A    56    56   ILE    HA      H    56      4.227      4.260     -0.033  1
        1   682  .     5     1     1     A    56    56   ILE     C      C    56    175.053    175.094     -0.041  1
        1   683  .     5     1     1     A    56    56   ILE    CA      C    56     60.389     61.475     -1.086  1
        1   684  .     5     1     1     A    56    56   ILE    CB      C    56     35.641     38.543     -2.902  1
        1   688  .     5     1     1     A    56    56   ILE     N      N    56    127.764    128.145     -0.381  1
        1   689  .     5     1     1     A    57    57   VAL     H      H    57      8.947      8.869      0.078  1
        1   690  .     5     1     1     A    57    57   VAL    HA      H    57      3.546      3.886     -0.340  1
        1   698  .     5     1     1     A    57    57   VAL     C      C    57    176.248    176.236      0.012  1
        1   699  .     5     1     1     A    57    57   VAL    CA      C    57     65.197     64.115      1.082  1
        1   700  .     5     1     1     A    57    57   VAL    CB      C    57     32.704     32.175      0.529  1
        1   703  .     5     1     1     A    57    57   VAL     N      N    57    131.239    130.017      1.222  1
        1   704  .     5     1     1     A    58    58   HIS     H      H    58      7.268      7.194      0.074  1
        1   705  .     5     1     1     A    58    58   HIS    HA      H    58      4.624      4.953     -0.329  1
        1   708  .     5     1     1     A    58    58   HIS     C      C    58    172.706    172.741     -0.035  1
        1   709  .     5     1     1     A    58    58   HIS    CA      C    58     54.760     54.432      0.328  1
        1   710  .     5     1     1     A    58    58   HIS    CB      C    58     33.890     31.482      2.408  1
        1   711  .     5     1     1     A    58    58   HIS     N      N    58    109.704    114.760     -5.056  1
        1   712  .     5     1     1     A    59    59   ALA     H      H    59      8.820      8.818      0.002  1
        1   713  .     5     1     1     A    59    59   ALA    HA      H    59      5.070      5.270     -0.200  1
        1   717  .     5     1     1     A    59    59   ALA     C      C    59    175.153    175.526     -0.373  1
        1   718  .     5     1     1     A    59    59   ALA    CA      C    59     52.142     50.878      1.264  1
        1   719  .     5     1     1     A    59    59   ALA    CB      C    59     19.859     20.632     -0.773  1
        1   720  .     5     1     1     A    59    59   ALA     N      N    59    124.931    121.420      3.511  1
        1   721  .     5     1     1     A    60    60   ILE     H      H    60      9.098      9.103     -0.005  1
        1   722  .     5     1     1     A    60    60   ILE    HA      H    60      4.219      4.719     -0.500  1
        1   732  .     5     1     1     A    60    60   ILE     C      C    60    174.879    174.891     -0.012  1
        1   733  .     5     1     1     A    60    60   ILE    CA      C    60     61.034     60.168      0.866  1
        1   734  .     5     1     1     A    60    60   ILE    CB      C    60     42.624     38.954      3.670  1
        1   738  .     5     1     1     A    60    60   ILE     N      N    60    125.444    123.917      1.527  1
        1   739  .     5     1     1     A    61    61   ARG     H      H    61      8.555      9.028     -0.473  1
        1   740  .     5     1     1     A    61    61   ARG    HA      H    61      5.274      5.231      0.043  1
        1   743  .     5     1     1     A    61    61   ARG     C      C    61    176.053    174.729      1.324  1
        1   744  .     5     1     1     A    61    61   ARG    CA      C    61     55.080     54.816      0.264  1
        1   745  .     5     1     1     A    61    61   ARG     N      N    61    125.011    128.520     -3.509  1
        1   746  .     5     1     1     A    62    62   GLU     H      H    62      9.311      9.263      0.048  1
        1   747  .     5     1     1     A    62    62   GLU    HA      H    62      4.773      4.819     -0.046  1
        1   752  .     5     1     1     A    62    62   GLU     C      C    62    175.544    175.571     -0.027  1
        1   753  .     5     1     1     A    62    62   GLU    CA      C    62     54.666     55.476     -0.810  1
        1   754  .     5     1     1     A    62    62   GLU    CB      C    62     34.059     30.684      3.375  1
        1   756  .     5     1     1     A    62    62   GLU     N      N    62    121.189    126.504     -5.315  1
        1   757  .     5     1     1     A    63    63   LYS     H      H    63      8.772      8.987     -0.215  1
        1   758  .     5     1     1     A    63    63   LYS    HA      H    63      5.298      4.763      0.535  1
        1   767  .     5     1     1     A    63    63   LYS     C      C    63    174.401    175.359     -0.958  1
        1   768  .     5     1     1     A    63    63   LYS    CA      C    63     56.070     55.687      0.383  1
        1   769  .     5     1     1     A    63    63   LYS    CB      C    63     35.627     32.639      2.988  1
        1   773  .     5     1     1     A    63    63   LYS     N      N    63    125.533    124.944      0.589  1
        1   774  .     5     1     1     A    64    64   ARG     H      H    64      9.111      8.959      0.152  1
        1   775  .     5     1     1     A    64    64   ARG    HA      H    64      4.994      4.595      0.399  1
        1   782  .     5     1     1     A    64    64   ARG     C      C    64    175.266    175.173      0.093  1
        1   783  .     5     1     1     A    64    64   ARG    CA      C    64     54.014     53.733      0.281  1
        1   784  .     5     1     1     A    64    64   ARG    CB      C    64     33.825     32.570      1.255  1
        1   787  .     5     1     1     A    64    64   ARG     N      N    64    123.622    124.243     -0.621  1
        1   788  .     5     1     1     A    65    65   ILE     H      H    65      8.994      8.619      0.375  1
        1   789  .     5     1     1     A    65    65   ILE    HA      H    65      3.723      3.716      0.007  1
        1   799  .     5     1     1     A    65    65   ILE     C      C    65    175.315    175.652     -0.337  1
        1   800  .     5     1     1     A    65    65   ILE    CA      C    65     63.938     61.059      2.879  1
        1   801  .     5     1     1     A    65    65   ILE    CB      C    65     38.905     37.075      1.830  1
        1   805  .     5     1     1     A    65    65   ILE     N      N    65    124.627    122.312      2.315  1
        1   806  .     5     1     1     A    66    66   LEU     H      H    66      8.567      9.068     -0.501  1
        1   807  .     5     1     1     A    66    66   LEU    HA      H    66      4.535      4.392      0.143  1
        1   817  .     5     1     1     A    66    66   LEU     C      C    66    176.374    175.854      0.520  1
        1   818  .     5     1     1     A    66    66   LEU    CA      C    66     55.581     56.305     -0.724  1
        1   819  .     5     1     1     A    66    66   LEU    CB      C    66     44.208     43.665      0.543  1
        1   823  .     5     1     1     A    66    66   LEU     N      N    66    129.665    130.302     -0.637  1
        1   824  .     5     1     1     A    67    67   SER     H      H    67      7.699      7.710     -0.011  1
        1   825  .     5     1     1     A    67    67   SER    HA      H    67      4.657      5.043     -0.386  1
        1   828  .     5     1     1     A    67    67   SER     C      C    67    172.956    172.486      0.470  1
        1   829  .     5     1     1     A    67    67   SER    CA      C    67     57.274     57.279     -0.005  1
        1   830  .     5     1     1     A    67    67   SER    CB      C    67     65.332     66.840     -1.508  1
        1   831  .     5     1     1     A    67    67   SER     N      N    67    110.856    112.500     -1.644  1
        1   832  .     5     1     1     A    68    68   LEU     H      H    68      8.697      8.947     -0.250  1
        1   833  .     5     1     1     A    68    68   LEU    HA      H    68      4.949      4.984     -0.035  1
        1   843  .     5     1     1     A    68    68   LEU     C      C    68    177.383    176.020      1.363  1
        1   844  .     5     1     1     A    68    68   LEU    CA      C    68     53.715     53.509      0.206  1
        1   845  .     5     1     1     A    68    68   LEU    CB      C    68     45.379     44.265      1.114  1
        1   849  .     5     1     1     A    68    68   LEU     N      N    68    123.148    124.753     -1.605  1
        1   850  .     5     1     1     A    69    69   SER     H      H    69      9.220      8.675      0.545  1
        1   851  .     5     1     1     A    69    69   SER    HA      H    69      4.610      4.180      0.430  1
        1   854  .     5     1     1     A    69    69   SER     C      C    69    176.157    175.156      1.001  1
        1   855  .     5     1     1     A    69    69   SER    CA      C    69     57.099     59.148     -2.049  1
        1   856  .     5     1     1     A    69    69   SER    CB      C    69     65.135     62.637      2.498  1
        1   857  .     5     1     1     A    69    69   SER     N      N    69    117.144    121.166     -4.022  1
        1   858  .     5     1     1     A    70    70   GLU     H      H    70      9.324      9.572     -0.248  1
        1   859  .     5     1     1     A    70    70   GLU    HA      H    70      3.937      3.971     -0.034  1
        1   864  .     5     1     1     A    70    70   GLU     C      C    70    177.557    176.408      1.149  1
        1   865  .     5     1     1     A    70    70   GLU    CA      C    70     59.319     57.816      1.503  1
        1   866  .     5     1     1     A    70    70   GLU    CB      C    70     27.808     27.776      0.032  1
        1   868  .     5     1     1     A    70    70   GLU     N      N    70    122.990    127.613     -4.623  1
        1   869  .     5     1     1     A    71    71   SER     H      H    71      8.124      8.465     -0.341  1
        1   870  .     5     1     1     A    71    71   SER    HA      H    71      4.461      4.162      0.299  1
        1   873  .     5     1     1     A    71    71   SER     C      C    71    175.190    174.525      0.665  1
        1   874  .     5     1     1     A    71    71   SER    CA      C    71     58.079     59.524     -1.445  1
        1   875  .     5     1     1     A    71    71   SER    CB      C    71     63.875     63.026      0.849  1
        1   876  .     5     1     1     A    71    71   SER     N      N    71    121.283    113.971      7.312  1
        1   877  .     5     1     1     A    72    72   GLY     H      H    72      8.036      8.114     -0.078  1
        1   878  .     5     1     1     A    72    72   GLY   HA2      H    72      4.255      4.081      0.174  1
        1   879  .     5     1     1     A    72    72   GLY   HA3      H    72      3.560      4.087     -0.527  1
        1   880  .     5     1     1     A    72    72   GLY     C      C    72    173.668    173.884     -0.216  1
        1   881  .     5     1     1     A    72    72   GLY    CA      C    72     45.390     46.027     -0.637  1
        1   882  .     5     1     1     A    72    72   GLY     N      N    72    110.211    108.394      1.817  1
        1   883  .     5     1     1     A    73    73   ARG     H      H    73      7.329      7.709     -0.380  1
        1   884  .     5     1     1     A    73    73   ARG    HA      H    73      4.375      4.625     -0.250  1
        1   891  .     5     1     1     A    73    73   ARG     C      C    73    175.758    175.607      0.151  1
        1   892  .     5     1     1     A    73    73   ARG    CA      C    73     54.933     55.094     -0.161  1
        1   893  .     5     1     1     A    73    73   ARG    CB      C    73     30.862     31.346     -0.484  1
        1   896  .     5     1     1     A    73    73   ARG     N      N    73    119.119    119.189     -0.070  1
        1   897  .     5     1     1     A    74    74   VAL     H      H    74      8.452      8.251      0.201  1
        1   898  .     5     1     1     A    74    74   VAL    HA      H    74      3.633      4.274     -0.641  1
        1   906  .     5     1     1     A    74    74   VAL     C      C    74    175.202    175.218     -0.016  1
        1   907  .     5     1     1     A    74    74   VAL    CA      C    74     65.256     62.118      3.138  1
        1   908  .     5     1     1     A    74    74   VAL    CB      C    74     31.900     32.149     -0.249  1
        1   911  .     5     1     1     A    74    74   VAL     N      N    74    123.273    121.179      2.094  1
        1   912  .     5     1     1     A    75    75   ARG     H      H    75      8.674      8.813     -0.139  1
        1   913  .     5     1     1     A    75    75   ARG    HA      H    75      4.576      4.555      0.021  1
        1   920  .     5     1     1     A    75    75   ARG     C      C    75    176.718    175.583      1.135  1
        1   921  .     5     1     1     A    75    75   ARG    CA      C    75     56.997     56.582      0.415  1
        1   922  .     5     1     1     A    75    75   ARG    CB      C    75     31.602     32.055     -0.453  1
        1   925  .     5     1     1     A    75    75   ARG     N      N    75    126.219    124.255      1.964  1
        1   926  .     5     1     1     A    76    76   GLU     H      H    76      7.472      8.240     -0.768  1
        1   927  .     5     1     1     A    76    76   GLU    HA      H    76      4.903      4.892      0.011  1
        1   932  .     5     1     1     A    76    76   GLU     C      C    76    175.097    175.066      0.031  1
        1   933  .     5     1     1     A    76    76   GLU    CA      C    76     55.219     55.298     -0.079  1
        1   934  .     5     1     1     A    76    76   GLU    CB      C    76     34.779     31.294      3.485  1
        1   936  .     5     1     1     A    76    76   GLU     N      N    76    116.470    118.703     -2.233  1
        1   937  .     5     1     1     A    77    77   PHE     H      H    77      8.902      9.367     -0.465  1
        1   938  .     5     1     1     A    77    77   PHE    HA      H    77      5.181      5.231     -0.050  1
        1   945  .     5     1     1     A    77    77   PHE     C      C    77    174.412    174.375      0.037  1
        1   946  .     5     1     1     A    77    77   PHE    CA      C    77     57.014     57.206     -0.192  1
        1   947  .     5     1     1     A    77    77   PHE    CB      C    77     42.275     40.838      1.437  1
        1   952  .     5     1     1     A    77    77   PHE     N      N    77    119.978    124.306     -4.328  1
        1   953  .     5     1     1     A    78    78   GLU     H      H    78      9.512      8.772      0.740  1
        1   954  .     5     1     1     A    78    78   GLU    HA      H    78      4.868      4.560      0.308  1
        1   959  .     5     1     1     A    78    78   GLU     C      C    78    174.563    175.163     -0.600  1
        1   960  .     5     1     1     A    78    78   GLU    CA      C    78     55.346     56.271     -0.925  1
        1   961  .     5     1     1     A    78    78   GLU    CB      C    78     33.161     30.018      3.143  1
        1   963  .     5     1     1     A    78    78   GLU     N      N    78    121.802    127.668     -5.866  1
        1   964  .     5     1     1     A    79    79   LEU     H      H    79      9.287      9.398     -0.111  1
        1   965  .     5     1     1     A    79    79   LEU    HA      H    79      4.927      4.925      0.002  1
        1   975  .     5     1     1     A    79    79   LEU     C      C    79    175.338    175.257      0.081  1
        1   976  .     5     1     1     A    79    79   LEU    CA      C    79     53.318     53.734     -0.416  1
        1   977  .     5     1     1     A    79    79   LEU    CB      C    79     42.003     41.555      0.448  1
        1   981  .     5     1     1     A    79    79   LEU     N      N    79    127.242    129.590     -2.348  1
        1   982  .     5     1     1     A    80    80   VAL     H      H    80      8.839      8.919     -0.080  1
        1   983  .     5     1     1     A    80    80   VAL    HA      H    80      5.110      5.457     -0.347  1
        1   991  .     5     1     1     A    80    80   VAL     C      C    80    174.997    173.469      1.528  1
        1   992  .     5     1     1     A    80    80   VAL    CA      C    80     60.162     59.716      0.446  1
        1   993  .     5     1     1     A    80    80   VAL    CB      C    80     35.343     34.504      0.839  1
        1   996  .     5     1     1     A    80    80   VAL     N      N    80    122.303    125.814     -3.511  1
        1   997  .     5     1     1     A    81    81   TYR     H      H    81      9.231      9.110      0.121  1
        1   998  .     5     1     1     A    81    81   TYR    HA      H    81      5.906      5.611      0.295  1
        1  1005  .     5     1     1     A    81    81   TYR     C      C    81    174.229    173.912      0.317  1
        1  1006  .     5     1     1     A    81    81   TYR    CA      C    81     55.700     56.303     -0.603  1
        1  1007  .     5     1     1     A    81    81   TYR    CB      C    81     43.277     41.818      1.459  1
        1  1012  .     5     1     1     A    81    81   TYR     N      N    81    130.092    130.399     -0.307  1
        1  1013  .     5     1     1     A    82    82   ARG     H      H    82      8.811      8.733      0.078  1
        1  1014  .     5     1     1     A    82    82   ARG    HA      H    82      5.771      5.156      0.615  1
        1  1021  .     5     1     1     A    82    82   ARG     C      C    82    175.239    175.058      0.181  1
        1  1022  .     5     1     1     A    82    82   ARG    CA      C    82     53.755     54.591     -0.836  1
        1  1023  .     5     1     1     A    82    82   ARG    CB      C    82     33.844     32.142      1.702  1
        1  1026  .     5     1     1     A    82    82   ARG     N      N    82    125.140    127.238     -2.098  1
        1  1027  .     5     1     1     A    83    83   VAL     H      H    83      9.035      9.152     -0.117  1
        1  1028  .     5     1     1     A    83    83   VAL    HA      H    83      4.884      4.619      0.265  1
        1  1036  .     5     1     1     A    83    83   VAL     C      C    83    173.444    174.783     -1.339  1
        1  1037  .     5     1     1     A    83    83   VAL    CA      C    83     60.347     61.274     -0.927  1
        1  1038  .     5     1     1     A    83    83   VAL    CB      C    83     35.952     32.902      3.050  1
        1  1041  .     5     1     1     A    83    83   VAL     N      N    83    122.153    125.233     -3.080  1
        1  1042  .     5     1     1     A    84    84   ALA     H      H    84      7.856      9.041     -1.185  1
        1  1043  .     5     1     1     A    84    84   ALA    HA      H    84      4.893      5.169     -0.276  1
        1  1047  .     5     1     1     A    84    84   ALA     C      C    84    175.686    176.226     -0.540  1
        1  1048  .     5     1     1     A    84    84   ALA    CA      C    84     49.757     50.271     -0.514  1
        1  1049  .     5     1     1     A    84    84   ALA    CB      C    84     20.578     21.123     -0.545  1
        1  1050  .     5     1     1     A    84    84   ALA     N      N    84    129.760    131.252     -1.492  1
        1  1051  .     5     1     1     A    85    85   ALA     H      H    85      8.620      8.549      0.071  1
        1  1052  .     5     1     1     A    85    85   ALA    HA      H    85      5.453      4.849      0.604  1
        1  1056  .     5     1     1     A    85    85   ALA     C      C    85    174.849    175.207     -0.358  1
        1  1057  .     5     1     1     A    85    85   ALA    CA      C    85     50.444     50.896     -0.452  1
        1  1058  .     5     1     1     A    85    85   ALA    CB      C    85     22.788     24.170     -1.382  1
        1  1059  .     5     1     1     A    85    85   ALA     N      N    85    124.494    123.912      0.582  1
        1  1060  .     5     1     1     A    86    86   ARG     H      H    86      9.215      8.724      0.491  1
        1  1061  .     5     1     1     A    86    86   ARG    HA      H    86      4.748      5.204     -0.456  1
        1  1068  .     5     1     1     A    86    86   ARG     C      C    86    172.494    174.132     -1.638  1
        1  1069  .     5     1     1     A    86    86   ARG    CA      C    86     54.924     54.308      0.616  1
        1  1070  .     5     1     1     A    86    86   ARG    CB      C    86     35.109     34.645      0.464  1
        1  1073  .     5     1     1     A    86    86   ARG     N      N    86    117.797    117.580      0.217  1
        1  1074  .     5     1     1     A    87    87   LEU     H      H    87      8.800      9.125     -0.325  1
        1  1075  .     5     1     1     A    87    87   LEU    HA      H    87      5.309      4.864      0.445  1
        1  1085  .     5     1     1     A    87    87   LEU     C      C    87    174.962    174.984     -0.022  1
        1  1086  .     5     1     1     A    87    87   LEU    CA      C    87     52.970     53.447     -0.477  1
        1  1087  .     5     1     1     A    87    87   LEU    CB      C    87     45.498     44.118      1.380  1
        1  1091  .     5     1     1     A    87    87   LEU     N      N    87    121.995    124.599     -2.604  1
        1  1092  .     5     1     1     A    88    88   LEU     H      H    88      9.617      9.035      0.582  1
        1  1093  .     5     1     1     A    88    88   LEU    HA      H    88      5.280      4.869      0.411  1
        1  1103  .     5     1     1     A    88    88   LEU     C      C    88    176.106    176.316     -0.210  1
        1  1104  .     5     1     1     A    88    88   LEU    CA      C    88     52.861     53.250     -0.389  1
        1  1105  .     5     1     1     A    88    88   LEU    CB      C    88     45.117     43.068      2.049  1
        1  1109  .     5     1     1     A    88    88   LEU     N      N    88    127.256    128.663     -1.407  1
        1  1110  .     5     1     1     A    89    89   ASP     H      H    89      8.750      8.075      0.675  1
        1  1111  .     5     1     1     A    89    89   ASP    HA      H    89      4.700      4.848     -0.148  1
        1  1114  .     5     1     1     A    89    89   ASP     C      C    89    176.067    177.482     -1.415  1
        1  1115  .     5     1     1     A    89    89   ASP    CA      C    89     52.172     52.072      0.100  1
        1  1116  .     5     1     1     A    89    89   ASP    CB      C    89     41.014     41.925     -0.911  1
        1  1117  .     5     1     1     A    89    89   ASP     N      N    89    119.145    120.382     -1.237  1
        1  1118  .     5     1     1     A    90    90   ALA     H      H    90      7.571      8.459     -0.888  1
        1  1119  .     5     1     1     A    90    90   ALA    HA      H    90      3.679      4.274     -0.595  1
        1  1123  .     5     1     1     A    90    90   ALA     C      C    90    177.965    179.233     -1.268  1
        1  1124  .     5     1     1     A    90    90   ALA    CA      C    90     53.943     55.280     -1.337  1
        1  1125  .     5     1     1     A    90    90   ALA    CB      C    90     18.529     18.169      0.360  1
        1  1126  .     5     1     1     A    90    90   ALA     N      N    90    116.413    121.544     -5.131  1
        1  1127  .     5     1     1     A    91    91   HIS     H      H    91      8.235      7.595      0.640  1
        1  1128  .     5     1     1     A    91    91   HIS    HA      H    91      4.589      4.582      0.007  1
        1  1132  .     5     1     1     A    91    91   HIS     C      C    91    174.852    174.102      0.750  1
        1  1133  .     5     1     1     A    91    91   HIS    CA      C    91     54.264     55.489     -1.225  1
        1  1134  .     5     1     1     A    91    91   HIS    CB      C    91     28.505     29.869     -1.364  1
        1  1136  .     5     1     1     A    91    91   HIS     N      N    91    115.354    112.513      2.841  1
        1  1137  .     5     1     1     A    92    92   ASN     H      H    92      8.221      8.076      0.145  1
        1  1138  .     5     1     1     A    92    92   ASN    HA      H    92      4.078      4.237     -0.159  1
        1  1143  .     5     1     1     A    92    92   ASN     C      C    92    173.213    174.040     -0.827  1
        1  1144  .     5     1     1     A    92    92   ASN    CA      C    92     55.336     54.524      0.812  1
        1  1145  .     5     1     1     A    92    92   ASN    CB      C    92     37.077     36.940      0.137  1
        1  1146  .     5     1     1     A    92    92   ASN     N      N    92    113.669    114.204     -0.535  1
        1  1148  .     5     1     1     A    93    93   ALA     H      H    93      8.486      7.918      0.568  1
        1  1149  .     5     1     1     A    93    93   ALA    HA      H    93      4.437      4.458     -0.021  1
        1  1153  .     5     1     1     A    93    93   ALA     C      C    93    177.532    177.278      0.254  1
        1  1154  .     5     1     1     A    93    93   ALA    CA      C    93     51.461     51.760     -0.299  1
        1  1155  .     5     1     1     A    93    93   ALA    CB      C    93     19.238     19.965     -0.727  1
        1  1156  .     5     1     1     A    93    93   ALA     N      N    93    123.836    120.336      3.500  1
        1  1157  .     5     1     1     A    94    94   GLU     H      H    94      8.640      8.870     -0.230  1
        1  1158  .     5     1     1     A    94    94   GLU    HA      H    94      4.031      4.278     -0.247  1
        1  1163  .     5     1     1     A    94    94   GLU     C      C    94    176.406    176.436     -0.030  1
        1  1164  .     5     1     1     A    94    94   GLU    CA      C    94     58.588     56.499      2.089  1
        1  1165  .     5     1     1     A    94    94   GLU    CB      C    94     31.143     29.195      1.948  1
        1  1167  .     5     1     1     A    94    94   GLU     N      N    94    122.180    121.039      1.141  1
        1  1168  .     5     1     1     A    95    95   LEU     H      H    95      9.318      8.472      0.846  1
        1  1169  .     5     1     1     A    95    95   LEU    HA      H    95      4.476      4.492     -0.016  1
        1  1179  .     5     1     1     A    95    95   LEU     C      C    95    177.182    176.042      1.140  1
        1  1180  .     5     1     1     A    95    95   LEU    CA      C    95     55.630     56.887     -1.257  1
        1  1181  .     5     1     1     A    95    95   LEU    CB      C    95     43.039     43.328     -0.289  1
        1  1185  .     5     1     1     A    95    95   LEU     N      N    95    128.209    127.931      0.278  1
        1  1186  .     5     1     1     A    96    96   ALA     H      H    96      7.886      8.222     -0.336  1
        1  1187  .     5     1     1     A    96    96   ALA    HA      H    96      4.473      4.809     -0.336  1
        1  1191  .     5     1     1     A    96    96   ALA     C      C    96    175.719    175.692      0.027  1
        1  1192  .     5     1     1     A    96    96   ALA    CA      C    96     52.321     50.210      2.111  1
        1  1193  .     5     1     1     A    96    96   ALA    CB      C    96     22.133     21.697      0.436  1
        1  1194  .     5     1     1     A    96    96   ALA     N      N    96    117.263    120.783     -3.520  1
        1  1195  .     5     1     1     A    97    97   SER     H      H    97      8.730      8.858     -0.128  1
        1  1196  .     5     1     1     A    97    97   SER    HA      H    97      4.571      4.905     -0.334  1
        1  1199  .     5     1     1     A    97    97   SER     C      C    97    174.264    173.052      1.212  1
        1  1200  .     5     1     1     A    97    97   SER    CA      C    97     58.119     58.061      0.058  1
        1  1201  .     5     1     1     A    97    97   SER    CB      C    97     63.493     63.788     -0.295  1
        1  1202  .     5     1     1     A    97    97   SER     N      N    97    118.025    119.792     -1.767  1
        1  1203  .     5     1     1     A    98    98   LEU     H      H    98      7.972      8.997     -1.025  1
        1  1204  .     5     1     1     A    98    98   LEU    HA      H    98      4.431      4.789     -0.358  1
        1  1214  .     5     1     1     A    98    98   LEU     C      C    98    177.320    175.730      1.590  1
        1  1215  .     5     1     1     A    98    98   LEU    CA      C    98     55.333     53.943      1.390  1
        1  1216  .     5     1     1     A    98    98   LEU    CB      C    98     40.414     43.407     -2.993  1
        1  1220  .     5     1     1     A    98    98   LEU     N      N    98    125.326    129.693     -4.367  1
        1  1221  .     5     1     1     A    99    99   GLN     H      H    99      8.928      8.452      0.476  1
        1  1222  .     5     1     1     A    99    99   GLN    HA      H    99      4.206      4.220     -0.014  1
        1  1229  .     5     1     1     A    99    99   GLN     C      C    99    177.096    176.116      0.980  1
        1  1230  .     5     1     1     A    99    99   GLN    CA      C    99     56.221     56.719     -0.498  1
        1  1231  .     5     1     1     A    99    99   GLN    CB      C    99     29.105     29.291     -0.186  1
        1  1233  .     5     1     1     A    99    99   GLN     N      N    99    122.680    126.528     -3.848  1
        1  1235  .     5     1     1     A   100   100   GLU     H      H   100      8.823      8.230      0.593  1
        1  1236  .     5     1     1     A   100   100   GLU    HA      H   100      4.149      4.658     -0.509  1
        1  1241  .     5     1     1     A   100   100   GLU     C      C   100    175.901    175.939     -0.038  1
        1  1242  .     5     1     1     A   100   100   GLU    CA      C   100     58.042     57.035      1.007  1
        1  1243  .     5     1     1     A   100   100   GLU    CB      C   100     30.121     30.111      0.010  1
        1  1245  .     5     1     1     A   100   100   GLU     N      N   100    127.256    122.304      4.952  1
        1  1246  .     5     1     1     A   101   101   ILE     H      H   101      8.831      8.785      0.046  1
        1  1247  .     5     1     1     A   101   101   ILE    HA      H   101      4.064      4.283     -0.219  1
        1  1257  .     5     1     1     A   101   101   ILE     C      C   101    173.995    175.465     -1.470  1
        1  1258  .     5     1     1     A   101   101   ILE    CA      C   101     60.476     61.462     -0.986  1
        1  1259  .     5     1     1     A   101   101   ILE    CB      C   101     40.068     37.380      2.688  1
        1  1263  .     5     1     1     A   101   101   ILE     N      N   101    130.611    128.148      2.463  1
        1  1264  .     5     1     1     A   102   102   ARG     H      H   102      8.669      8.873     -0.204  1
        1  1265  .     5     1     1     A   102   102   ARG    HA      H   102      5.146      5.149     -0.003  1
        1  1273  .     5     1     1     A   102   102   ARG     C      C   102    174.106    175.339     -1.233  1
        1  1274  .     5     1     1     A   102   102   ARG    CA      C   102     55.210     54.930      0.280  1
        1  1275  .     5     1     1     A   102   102   ARG    CB      C   102     31.869     31.748      0.121  1
        1  1278  .     5     1     1     A   102   102   ARG     N      N   102    128.832    127.722      1.110  1
        1  1280  .     5     1     1     A   103   103   LEU     H      H   103      9.250      9.248      0.002  1
        1  1281  .     5     1     1     A   103   103   LEU    HA      H   103      4.989      5.185     -0.196  1
        1  1291  .     5     1     1     A   103   103   LEU     C      C   103    175.046    175.738     -0.692  1
        1  1292  .     5     1     1     A   103   103   LEU    CA      C   103     53.086     53.737     -0.651  1
        1  1293  .     5     1     1     A   103   103   LEU    CB      C   103     45.061     44.912      0.149  1
        1  1297  .     5     1     1     A   103   103   LEU     N      N   103    129.613    125.860      3.753  1
        1  1298  .     5     1     1     A   104   104   THR     H      H   104      8.217      8.844     -0.627  1
        1  1299  .     5     1     1     A   104   104   THR    HA      H   104      5.844      5.619      0.225  1
        1  1304  .     5     1     1     A   104   104   THR     C      C   104    176.137    173.544      2.593  1
        1  1305  .     5     1     1     A   104   104   THR    CA      C   104     59.680     60.618     -0.938  1
        1  1306  .     5     1     1     A   104   104   THR    CB      C   104     73.283     71.134      2.149  1
        1  1308  .     5     1     1     A   104   104   THR     N      N   104    109.083    115.789     -6.706  1
        1  1309  .     5     1     1     A   105   105   ARG     H      H   105      8.858      9.246     -0.388  1
        1  1310  .     5     1     1     A   105   105   ARG    HA      H   105      4.653      5.081     -0.428  1
        1  1313  .     5     1     1     A   105   105   ARG     C      C   105    174.215    174.798     -0.583  1
        1  1314  .     5     1     1     A   105   105   ARG    CA      C   105     53.657     54.346     -0.689  1
        1  1315  .     5     1     1     A   105   105   ARG    CB      C   105     36.760     33.874      2.886  1
        1  1316  .     5     1     1     A   105   105   ARG     N      N   105    120.391    125.348     -4.957  1
        1  1317  .     5     1     1     A   106   106   ILE     H      H   106      8.539      8.838     -0.299  1
        1  1318  .     5     1     1     A   106   106   ILE    HA      H   106      4.636      4.822     -0.186  1
        1  1328  .     5     1     1     A   106   106   ILE     C      C   106    174.478    174.282      0.196  1
        1  1329  .     5     1     1     A   106   106   ILE    CA      C   106     60.291     59.614      0.677  1
        1  1330  .     5     1     1     A   106   106   ILE    CB      C   106     38.703     39.212     -0.509  1
        1  1334  .     5     1     1     A   106   106   ILE     N      N   106    121.601    121.732     -0.131  1
        1  1335  .     5     1     1     A   107   107   LEU     H      H   107      8.965      9.142     -0.177  1
        1  1336  .     5     1     1     A   107   107   LEU    HA      H   107      5.038      4.987      0.051  1
        1  1346  .     5     1     1     A   107   107   LEU     C      C   107    174.483    175.570     -1.087  1
        1  1347  .     5     1     1     A   107   107   LEU    CA      C   107     50.623     51.779     -1.156  1
        1  1348  .     5     1     1     A   107   107   LEU    CB      C   107     45.648     43.830      1.818  1
        1  1352  .     5     1     1     A   107   107   LEU     N      N   107    128.946    130.066     -1.120  1
        1  1353  .     5     1     1     A   108   108   PRO    HA      H   108      4.783      4.678      0.105  1
        1  1360  .     5     1     1     A   108   108   PRO     C      C   108    176.364    176.303      0.061  1
        1  1361  .     5     1     1     A   108   108   PRO    CA      C   108     62.681     62.448      0.233  1
        1  1362  .     5     1     1     A   108   108   PRO    CB      C   108     32.372     32.146      0.226  1
        1  1365  .     5     1     1     A   109   109   PHE     H      H   109      8.468      8.616     -0.148  1
        1  1366  .     5     1     1     A   109   109   PHE    HA      H   109      4.640      4.673     -0.033  1
        1  1371  .     5     1     1     A   109   109   PHE     C      C   109    174.550    174.232      0.318  1
        1  1372  .     5     1     1     A   109   109   PHE    CA      C   109     58.435     58.119      0.316  1
        1  1373  .     5     1     1     A   109   109   PHE    CB      C   109     41.730     39.276      2.454  1
        1  1376  .     5     1     1     A   109   109   PHE     N      N   109    123.678    122.791      0.887  1
        1  1377  .     5     1     1     A   110   110   LEU     H      H   110      7.538      8.579     -1.041  1
        1  1378  .     5     1     1     A   110   110   LEU    HA      H   110      4.319      4.777     -0.458  1
        1  1388  .     5     1     1     A   110   110   LEU     C      C   110    176.221    174.743      1.478  1
        1  1389  .     5     1     1     A   110   110   LEU    CA      C   110     55.146     53.294      1.852  1
        1  1390  .     5     1     1     A   110   110   LEU    CB      C   110     43.236     45.899     -2.663  1
        1  1394  .     5     1     1     A   110   110   LEU     N      N   110    123.918    128.079     -4.161  1
        1  1395  .     5     1     1     A   111   111   ASP     H      H   111      8.258      8.606     -0.348  1
        1  1396  .     5     1     1     A   111   111   ASP    HA      H   111      4.400      4.876     -0.476  1
        1  1399  .     5     1     1     A   111   111   ASP     C      C   111    175.768    175.271      0.497  1
        1  1400  .     5     1     1     A   111   111   ASP    CA      C   111     54.738     53.059      1.679  1
        1  1401  .     5     1     1     A   111   111   ASP    CB      C   111     40.832     43.250     -2.418  1
        1  1402  .     5     1     1     A   111   111   ASP     N      N   111    120.765    121.722     -0.957  1
        1  1403  .     5     1     1     A   112   112   ALA     H      H   112      7.911      8.717     -0.806  1
        1  1404  .     5     1     1     A   112   112   ALA    HA      H   112      4.220      3.861      0.359  1
        1  1408  .     5     1     1     A   112   112   ALA     C      C   112    177.335    176.698      0.637  1
        1  1409  .     5     1     1     A   112   112   ALA    CA      C   112     52.607     55.061     -2.454  1
        1  1410  .     5     1     1     A   112   112   ALA    CB      C   112     19.631     17.176      2.455  1
        1  1411  .     5     1     1     A   112   112   ALA     N      N   112    121.947    125.321     -3.374  1
        1  1412  .     5     1     1     A   113   113   GLN     H      H   113      8.167      8.367     -0.200  1
        1  1413  .     5     1     1     A   113   113   GLN    HA      H   113      4.383      4.403     -0.020  1
        1  1420  .     5     1     1     A   113   113   GLN     C      C   113    176.474    177.291     -0.817  1
        1  1421  .     5     1     1     A   113   113   GLN    CA      C   113     55.747     54.900      0.847  1
        1  1422  .     5     1     1     A   113   113   GLN    CB      C   113     29.016     27.606      1.410  1
        1  1424  .     5     1     1     A   113   113   GLN     N      N   113    117.990    116.980      1.010  1
        1  1426  .     5     1     1     A   114   114   GLU     H      H   114      8.469      8.435      0.034  1
        1  1427  .     5     1     1     A   114   114   GLU    HA      H   114      4.017      4.021     -0.004  1
        1  1432  .     5     1     1     A   114   114   GLU     C      C   114    178.125    178.900     -0.775  1
        1  1433  .     5     1     1     A   114   114   GLU    CA      C   114     59.420     59.328      0.092  1
        1  1434  .     5     1     1     A   114   114   GLU    CB      C   114     29.566     28.986      0.580  1
        1  1436  .     5     1     1     A   114   114   GLU     N      N   114    121.468    123.705     -2.237  1
        1  1437  .     5     1     1     A   115   115   LEU     H      H   115      8.380      8.164      0.216  1
        1  1438  .     5     1     1     A   115   115   LEU    HA      H   115      4.241      3.891      0.350  1
        1  1448  .     5     1     1     A   115   115   LEU     C      C   115    178.887    178.897     -0.010  1
        1  1449  .     5     1     1     A   115   115   LEU    CA      C   115     57.224     57.873     -0.649  1
        1  1450  .     5     1     1     A   115   115   LEU    CB      C   115     41.712     41.441      0.271  1
        1  1454  .     5     1     1     A   115   115   LEU     N      N   115    120.456    120.662     -0.206  1
        1  1455  .     5     1     1     A   116   116   ALA     H      H   116      7.863      8.397     -0.534  1
        1  1456  .     5     1     1     A   116   116   ALA    HA      H   116      4.296      4.048      0.248  1
        1  1460  .     5     1     1     A   116   116   ALA     C      C   116    179.806    179.822     -0.016  1
        1  1461  .     5     1     1     A   116   116   ALA    CA      C   116     54.039     55.628     -1.589  1
        1  1462  .     5     1     1     A   116   116   ALA    CB      C   116     18.589     18.467      0.122  1
        1  1463  .     5     1     1     A   116   116   ALA     N      N   116    122.666    121.197      1.469  1
        1  1464  .     5     1     1     A   117   117   LYS     H      H   117      8.213      8.246     -0.033  1
        1  1465  .     5     1     1     A   117   117   LYS    HA      H   117      4.286      3.978      0.308  1
        1  1474  .     5     1     1     A   117   117   LYS     C      C   117    178.108    178.984     -0.876  1
        1  1475  .     5     1     1     A   117   117   LYS    CA      C   117     57.169     59.161     -1.992  1
        1  1476  .     5     1     1     A   117   117   LYS    CB      C   117     32.105     32.398     -0.293  1
        1  1480  .     5     1     1     A   117   117   LYS     N      N   117    118.890    117.459      1.431  1
        1  1481  .     5     1     1     A   118   118   ALA     H      H   118      8.155      7.976      0.179  1
        1  1482  .     5     1     1     A   118   118   ALA    HA      H   118      4.252      4.083      0.169  1
        1  1486  .     5     1     1     A   118   118   ALA     C      C   118    179.978    179.543      0.435  1
        1  1487  .     5     1     1     A   118   118   ALA    CA      C   118     54.955     54.894      0.061  1
        1  1488  .     5     1     1     A   118   118   ALA    CB      C   118     18.048     18.436     -0.388  1
        1  1489  .     5     1     1     A   118   118   ALA     N      N   118    123.717    122.414      1.303  1
        1  1490  .     5     1     1     A   119   119   ALA     H      H   119      7.857      8.306     -0.449  1
        1  1491  .     5     1     1     A   119   119   ALA    HA      H   119      4.245      3.990      0.255  1
        1  1495  .     5     1     1     A   119   119   ALA     C      C   119    180.007    179.963      0.044  1
        1  1496  .     5     1     1     A   119   119   ALA    CA      C   119     54.585     55.252     -0.667  1
        1  1497  .     5     1     1     A   119   119   ALA    CB      C   119     18.133     18.595     -0.462  1
        1  1498  .     5     1     1     A   119   119   ALA     N      N   119    121.292    119.671      1.621  1
        1  1499  .     5     1     1     A   120   120   GLU     H      H   120      8.070      8.361     -0.291  1
        1  1500  .     5     1     1     A   120   120   GLU    HA      H   120      4.033      3.942      0.091  1
        1  1505  .     5     1     1     A   120   120   GLU     C      C   120    178.288    178.943     -0.655  1
        1  1506  .     5     1     1     A   120   120   GLU    CA      C   120     59.502     59.730     -0.228  1
        1  1507  .     5     1     1     A   120   120   GLU    CB      C   120     29.899     29.223      0.676  1
        1  1509  .     5     1     1     A   120   120   GLU     N      N   120    120.904    117.605      3.299  1
        1  1510  .     5     1     1     A   121   121   GLU     H      H   121      8.321      8.194      0.127  1
        1  1511  .     5     1     1     A   121   121   GLU    HA      H   121      3.697      4.028     -0.331  1
        1  1516  .     5     1     1     A   121   121   GLU     C      C   121    177.460    178.587     -1.127  1
        1  1517  .     5     1     1     A   121   121   GLU    CA      C   121     60.070     59.657      0.413  1
        1  1518  .     5     1     1     A   121   121   GLU    CB      C   121     29.599     29.038      0.561  1
        1  1520  .     5     1     1     A   121   121   GLU     N      N   121    119.719    120.546     -0.827  1
        1  1521  .     5     1     1     A   122   122   GLU     H      H   122      7.851      8.373     -0.522  1
        1  1522  .     5     1     1     A   122   122   GLU    HA      H   122      4.252      4.098      0.154  1
        1  1527  .     5     1     1     A   122   122   GLU     C      C   122    179.041    178.597      0.444  1
        1  1528  .     5     1     1     A   122   122   GLU    CA      C   122     59.349     59.430     -0.081  1
        1  1529  .     5     1     1     A   122   122   GLU    CB      C   122     29.351     29.297      0.054  1
        1  1531  .     5     1     1     A   122   122   GLU     N      N   122    117.202    119.496     -2.294  1
        1  1532  .     5     1     1     A   123   123   MET     H      H   123      7.973      8.680     -0.707  1
        1  1533  .     5     1     1     A   123   123   MET    HA      H   123      4.115      4.190     -0.075  1
        1  1538  .     5     1     1     A   123   123   MET     C      C   123    179.054    179.054      0.000  1
        1  1539  .     5     1     1     A   123   123   MET    CA      C   123     59.044     58.514      0.530  1
        1  1540  .     5     1     1     A   123   123   MET    CB      C   123     31.854     32.472     -0.618  1
        1  1542  .     5     1     1     A   123   123   MET     N      N   123    118.415    118.836     -0.421  1
        1  1543  .     5     1     1     A   124   124   LEU     H      H   124      8.057      8.143     -0.086  1
        1  1544  .     5     1     1     A   124   124   LEU    HA      H   124      4.147      3.962      0.185  1
        1  1554  .     5     1     1     A   124   124   LEU     C      C   124    179.849    178.938      0.911  1
        1  1555  .     5     1     1     A   124   124   LEU    CA      C   124     57.979     57.821      0.158  1
        1  1556  .     5     1     1     A   124   124   LEU    CB      C   124     41.622     42.059     -0.437  1
        1  1560  .     5     1     1     A   124   124   LEU     N      N   124    121.322    121.233      0.089  1
        1  1561  .     5     1     1     A   125   125   TYR     H      H   125      8.157      8.413     -0.256  1
        1  1562  .     5     1     1     A   125   125   TYR    HA      H   125      4.089      3.932      0.157  1
        1  1569  .     5     1     1     A   125   125   TYR     C      C   125    179.470    177.758      1.712  1
        1  1570  .     5     1     1     A   125   125   TYR    CA      C   125     63.482     62.061      1.421  1
        1  1571  .     5     1     1     A   125   125   TYR    CB      C   125     37.361     38.664     -1.303  1
        1  1576  .     5     1     1     A   125   125   TYR     N      N   125    118.060    119.621     -1.561  1
        1  1577  .     5     1     1     A   126   126   LYS     H      H   126      8.511      7.719      0.792  1
        1  1578  .     5     1     1     A   126   126   LYS    HA      H   126      3.897      3.751      0.146  1
        1  1587  .     5     1     1     A   126   126   LYS     C      C   126    179.454    178.412      1.042  1
        1  1588  .     5     1     1     A   126   126   LYS    CA      C   126     60.168     59.094      1.074  1
        1  1589  .     5     1     1     A   126   126   LYS    CB      C   126     31.759     32.009     -0.250  1
        1  1593  .     5     1     1     A   126   126   LYS     N      N   126    122.306    118.721      3.585  1
        1  1594  .     5     1     1     A   127   127   ASP     H      H   127      8.182      8.219     -0.037  1
        1  1595  .     5     1     1     A   127   127   ASP    HA      H   127      4.373      4.385     -0.012  1
        1  1598  .     5     1     1     A   127   127   ASP     C      C   127    179.027    178.475      0.552  1
        1  1599  .     5     1     1     A   127   127   ASP    CA      C   127     57.761     57.200      0.561  1
        1  1600  .     5     1     1     A   127   127   ASP    CB      C   127     41.430     41.233      0.197  1
        1  1601  .     5     1     1     A   127   127   ASP     N      N   127    122.191    120.291      1.900  1
        1  1602  .     5     1     1     A   128   128   MET     H      H   128      8.017      7.921      0.096  1
        1  1603  .     5     1     1     A   128   128   MET    HA      H   128      3.891      4.094     -0.203  1
        1  1604  .     5     1     1     A   128   128   MET     C      C   128    177.422    178.048     -0.626  1
        1  1605  .     5     1     1     A   128   128   MET    CA      C   128     60.399     58.150      2.249  1
        1  1606  .     5     1     1     A   128   128   MET     N      N   128    117.335    119.308     -1.973  1
        1  1607  .     5     1     1     A   129   129   GLN     H      H   129      8.226      7.790      0.436  1
        1  1608  .     5     1     1     A   129   129   GLN    HA      H   129      3.922      3.895      0.027  1
        1  1615  .     5     1     1     A   129   129   GLN     C      C   129    177.096    178.370     -1.274  1
        1  1616  .     5     1     1     A   129   129   GLN    CA      C   129     60.605     59.210      1.395  1
        1  1617  .     5     1     1     A   129   129   GLN    CB      C   129     28.538     28.021      0.517  1
        1  1619  .     5     1     1     A   129   129   GLN     N      N   129    120.619    118.979      1.640  1
        1  1621  .     5     1     1     A   130   130   LYS     H      H   130      7.612      8.135     -0.523  1
        1  1622  .     5     1     1     A   130   130   LYS    HA      H   130      3.979      3.991     -0.012  1
        1  1631  .     5     1     1     A   130   130   LYS     C      C   130    179.423    178.514      0.909  1
        1  1632  .     5     1     1     A   130   130   LYS    CA      C   130     59.824     59.640      0.184  1
        1  1633  .     5     1     1     A   130   130   LYS    CB      C   130     31.801     32.043     -0.242  1
        1  1637  .     5     1     1     A   130   130   LYS     N      N   130    119.218    120.304     -1.086  1
        1  1638  .     5     1     1     A   131   131   ASP     H      H   131      7.679      8.284     -0.605  1
        1  1639  .     5     1     1     A   131   131   ASP    HA      H   131      4.416      4.276      0.140  1
        1  1642  .     5     1     1     A   131   131   ASP     C      C   131    178.857    178.118      0.739  1
        1  1643  .     5     1     1     A   131   131   ASP    CA      C   131     57.032     57.843     -0.811  1
        1  1644  .     5     1     1     A   131   131   ASP    CB      C   131     41.053     41.408     -0.355  1
        1  1645  .     5     1     1     A   131   131   ASP     N      N   131    120.641    119.929      0.712  1
        1  1646  .     5     1     1     A   132   132   ALA     H      H   132      9.034      8.047      0.987  1
        1  1647  .     5     1     1     A   132   132   ALA    HA      H   132      3.968      4.112     -0.144  1
        1  1651  .     5     1     1     A   132   132   ALA     C      C   132    179.606    180.264     -0.658  1
        1  1652  .     5     1     1     A   132   132   ALA    CA      C   132     55.876     55.248      0.628  1
        1  1653  .     5     1     1     A   132   132   ALA    CB      C   132     18.404     18.720     -0.316  1
        1  1654  .     5     1     1     A   132   132   ALA     N      N   132    122.223    121.672      0.551  1
        1  1655  .     5     1     1     A   133   133   VAL     H      H   133      8.249      8.084      0.165  1
        1  1656  .     5     1     1     A   133   133   VAL    HA      H   133      3.643      3.790     -0.147  1
        1  1664  .     5     1     1     A   133   133   VAL     C      C   133    177.564    177.387      0.177  1
        1  1665  .     5     1     1     A   133   133   VAL    CA      C   133     67.111     65.127      1.984  1
        1  1666  .     5     1     1     A   133   133   VAL    CB      C   133     31.316     30.975      0.341  1
        1  1669  .     5     1     1     A   133   133   VAL     N      N   133    114.472    116.912     -2.440  1
        1  1670  .     5     1     1     A   134   134   GLN     H      H   134      7.377      7.583     -0.206  1
        1  1671  .     5     1     1     A   134   134   GLN    HA      H   134      3.932      3.997     -0.065  1
        1  1678  .     5     1     1     A   134   134   GLN     C      C   134    178.877    178.928     -0.051  1
        1  1679  .     5     1     1     A   134   134   GLN    CA      C   134     59.191     59.037      0.154  1
        1  1680  .     5     1     1     A   134   134   GLN    CB      C   134     28.042     28.218     -0.176  1
        1  1682  .     5     1     1     A   134   134   GLN     N      N   134    118.006    122.216     -4.210  1
        1  1684  .     5     1     1     A   135   135   GLN     H      H   135      8.277      7.894      0.383  1
        1  1685  .     5     1     1     A   135   135   GLN    HA      H   135      4.085      4.031      0.054  1
        1  1692  .     5     1     1     A   135   135   GLN     C      C   135    178.983    178.862      0.121  1
        1  1693  .     5     1     1     A   135   135   GLN    CA      C   135     59.709     58.781      0.928  1
        1  1694  .     5     1     1     A   135   135   GLN    CB      C   135     28.030     28.164     -0.134  1
        1  1696  .     5     1     1     A   135   135   GLN     N      N   135    119.334    119.976     -0.642  1
        1  1698  .     5     1     1     A   136   136   ILE     H      H   136      8.532      8.111      0.421  1
        1  1699  .     5     1     1     A   136   136   ILE    HA      H   136      3.537      3.669     -0.132  1
        1  1709  .     5     1     1     A   136   136   ILE     C      C   136    177.628    178.170     -0.542  1
        1  1710  .     5     1     1     A   136   136   ILE    CA      C   136     65.973     65.501      0.472  1
        1  1711  .     5     1     1     A   136   136   ILE    CB      C   136     37.794     38.181     -0.387  1
        1  1715  .     5     1     1     A   136   136   ILE     N      N   136    121.438    121.012      0.426  1
        1  1716  .     5     1     1     A   137   137   LEU     H      H   137      7.677      8.330     -0.653  1
        1  1717  .     5     1     1     A   137   137   LEU    HA      H   137      3.853      4.047     -0.194  1
        1  1727  .     5     1     1     A   137   137   LEU     C      C   137    178.689    178.627      0.062  1
        1  1728  .     5     1     1     A   137   137   LEU    CA      C   137     58.508     58.281      0.227  1
        1  1729  .     5     1     1     A   137   137   LEU    CB      C   137     40.982     41.647     -0.665  1
        1  1733  .     5     1     1     A   137   137   LEU     N      N   137    118.602    121.727     -3.125  1
        1  1734  .     5     1     1     A   138   138   ARG     H      H   138      8.197      8.380     -0.183  1
        1  1735  .     5     1     1     A   138   138   ARG    HA      H   138      3.969      3.875      0.094  1
        1  1738  .     5     1     1     A   138   138   ARG     C      C   138    179.638    178.486      1.152  1
        1  1739  .     5     1     1     A   138   138   ARG    CA      C   138     59.911     59.728      0.183  1
        1  1740  .     5     1     1     A   138   138   ARG    CB      C   138     29.867     30.033     -0.166  1
        1  1741  .     5     1     1     A   138   138   ARG     N      N   138    119.208    119.457     -0.249  1
        1  1742  .     5     1     1     A   139   139   GLN     H      H   139      8.151      7.581      0.570  1
        1  1743  .     5     1     1     A   139   139   GLN    HA      H   139      4.102      4.237     -0.135  1
        1  1748  .     5     1     1     A   139   139   GLN     C      C   139    179.404    178.263      1.141  1
        1  1749  .     5     1     1     A   139   139   GLN    CA      C   139     60.026     58.467      1.559  1
        1  1750  .     5     1     1     A   139   139   GLN    CB      C   139     30.140     28.755      1.385  1
        1  1752  .     5     1     1     A   139   139   GLN     N      N   139    118.218    119.144     -0.926  1
        1  1753  .     5     1     1     A   140   140   VAL     H      H   140      8.505      8.479      0.026  1
        1  1754  .     5     1     1     A   140   140   VAL    HA      H   140      3.710      3.796     -0.086  1
        1  1762  .     5     1     1     A   140   140   VAL     C      C   140    177.430    177.138      0.292  1
        1  1763  .     5     1     1     A   140   140   VAL    CA      C   140     66.633     66.172      0.461  1
        1  1764  .     5     1     1     A   140   140   VAL    CB      C   140     31.548     31.968     -0.420  1
        1  1767  .     5     1     1     A   140   140   VAL     N      N   140    118.257    121.423     -3.166  1
        1  1768  .     5     1     1     A   141   141   SER     H      H   141      8.389      7.938      0.451  1
        1  1769  .     5     1     1     A   141   141   SER    HA      H   141      4.225      4.480     -0.255  1
        1  1772  .     5     1     1     A   141   141   SER     C      C   141    174.919    174.917      0.002  1
        1  1773  .     5     1     1     A   141   141   SER    CA      C   141     61.346     59.127      2.219  1
        1  1774  .     5     1     1     A   141   141   SER    CB      C   141     63.296     63.376     -0.080  1
        1  1775  .     5     1     1     A   141   141   SER     N      N   141    113.513    112.769      0.744  1
        1  1776  .     5     1     1     A   142   142   ALA     H      H   142      7.361      8.033     -0.672  1
        1  1777  .     5     1     1     A   142   142   ALA    HA      H   142      4.309      4.584     -0.275  1
        1  1781  .     5     1     1     A   142   142   ALA     C      C   142    178.300    178.242      0.058  1
        1  1782  .     5     1     1     A   142   142   ALA    CA      C   142     52.809     51.720      1.089  1
        1  1783  .     5     1     1     A   142   142   ALA    CB      C   142     18.832     20.593     -1.761  1
        1  1784  .     5     1     1     A   142   142   ALA     N      N   142    121.356    123.263     -1.907  1
        1  1785  .     5     1     1     A   143   143   PHE     H      H   143      7.595      8.665     -1.070  1
        1  1786  .     5     1     1     A   143   143   PHE    HA      H   143      4.492      4.420      0.072  1
        1  1791  .     5     1     1     A   143   143   PHE     C      C   143    175.816    177.342     -1.526  1
        1  1792  .     5     1     1     A   143   143   PHE    CA      C   143     59.267     60.603     -1.336  1
        1  1793  .     5     1     1     A   143   143   PHE    CB      C   143     39.162     37.622      1.540  1
        1  1796  .     5     1     1     A   143   143   PHE     N      N   143    119.157    117.522      1.635  1
        1  1797  .     5     1     1     A   144   144   THR     H      H   144      7.746      7.429      0.317  1
        1  1798  .     5     1     1     A   144   144   THR    HA      H   144      4.191      3.805      0.386  1
        1  1803  .     5     1     1     A   144   144   THR     C      C   144    174.391    174.519     -0.128  1
        1  1804  .     5     1     1     A   144   144   THR    CA      C   144     61.572     64.340     -2.768  1
        1  1805  .     5     1     1     A   144   144   THR    CB      C   144     70.090     68.704      1.386  1
        1  1807  .     5     1     1     A   144   144   THR     N      N   144    114.376    115.035     -0.659  1
        1  1808  .     5     1     1     A   145   145   SER     H      H   145      8.168      7.670      0.498  1
        1  1809  .     5     1     1     A   145   145   SER    HA      H   145      4.288      4.617     -0.329  1
        1  1812  .     5     1     1     A   145   145   SER     C      C   145    175.143    174.346      0.797  1
        1  1813  .     5     1     1     A   145   145   SER    CA      C   145     59.406     57.947      1.459  1
        1  1814  .     5     1     1     A   145   145   SER    CB      C   145     63.476     61.393      2.083  1
        1  1815  .     5     1     1     A   145   145   SER     N      N   145    117.027    115.607      1.420  1
        1  1816  .     5     1     1     A   146   146   ALA     H      H   146      8.177      8.600     -0.423  1
        1  1817  .     5     1     1     A   146   146   ALA    HA      H   146      4.304      4.180      0.124  1
        1  1821  .     5     1     1     A   146   146   ALA     C      C   146    178.659    178.590      0.069  1
        1  1822  .     5     1     1     A   146   146   ALA    CA      C   146     53.406     53.326      0.080  1
        1  1823  .     5     1     1     A   146   146   ALA    CB      C   146     18.964     18.348      0.616  1
        1  1824  .     5     1     1     A   146   146   ALA     N      N   146    124.819    129.932     -5.113  1
        1  1825  .     5     1     1     A   147   147   GLY     H      H   147      8.233      8.396     -0.163  1
        1  1826  .     5     1     1     A   147   147   GLY   HA2      H   147      3.991      3.893      0.098  1
        1  1827  .     5     1     1     A   147   147   GLY   HA3      H   147      3.921      3.896      0.025  1
        1  1828  .     5     1     1     A   147   147   GLY     C      C   147    174.661    174.858     -0.197  1
        1  1829  .     5     1     1     A   147   147   GLY    CA      C   147     45.468     47.370     -1.902  1
        1  1830  .     5     1     1     A   147   147   GLY     N      N   147    107.260    107.599     -0.339  1
        1  1831  .     5     1     1     A   148   148   LEU     H      H   148      7.935      7.383      0.552  1
        1  1832  .     5     1     1     A   148   148   LEU    HA      H   148      4.319      4.438     -0.119  1
        1  1842  .     5     1     1     A   148   148   LEU     C      C   148    177.535    176.231      1.304  1
        1  1843  .     5     1     1     A   148   148   LEU    CA      C   148     55.470     53.908      1.562  1
        1  1844  .     5     1     1     A   148   148   LEU    CB      C   148     42.329     41.342      0.987  1
        1  1848  .     5     1     1     A   148   148   LEU     N      N   148    120.967    123.260     -2.293  1
        1  1849  .     5     1     1     A   149   149   GLU     H      H   149      8.312      9.128     -0.816  1
        1  1850  .     5     1     1     A   149   149   GLU    HA      H   149      4.166      4.213     -0.047  1
        1  1855  .     5     1     1     A   149   149   GLU     C      C   149    176.541    174.819      1.722  1
        1  1856  .     5     1     1     A   149   149   GLU    CA      C   149     57.129     57.654     -0.525  1
        1  1857  .     5     1     1     A   149   149   GLU    CB      C   149     29.937     30.411     -0.474  1
        1     5  .     6     1     1     A     2     2   GLY     H      H     2      8.468      7.269      1.199  1
        1     6  .     6     1     1     A     2     2   GLY   HA2      H     2      3.780      3.867     -0.087  1
        1     7  .     6     1     1     A     2     2   GLY   HA3      H     2      3.734      4.020     -0.286  1
        1     8  .     6     1     1     A     2     2   GLY    CA      C     2     43.356     45.868     -2.512  1
        1     9  .     6     1     1     A     2     2   GLY     N      N     2    110.248    103.290      6.958  1
        1    10  .     6     1     1     A     3     3   PHE    HA      H     3      4.663      4.662      0.001  1
        1    17  .     6     1     1     A     3     3   PHE     C      C     3    175.426    175.686     -0.260  1
        1    18  .     6     1     1     A     3     3   PHE    CA      C     3     57.808     58.159     -0.351  1
        1    19  .     6     1     1     A     3     3   PHE    CB      C     3     39.961     38.279      1.682  1
        1    24  .     6     1     1     A     4     4   LYS     H      H     4      8.282      7.934      0.348  1
        1    25  .     6     1     1     A     4     4   LYS    HA      H     4      4.289      4.622     -0.333  1
        1    28  .     6     1     1     A     4     4   LYS     C      C     4    175.749    175.821     -0.072  1
        1    29  .     6     1     1     A     4     4   LYS    CA      C     4     56.043     55.899      0.144  1
        1    30  .     6     1     1     A     4     4   LYS    CB      C     4     33.392     33.095      0.297  1
        1    31  .     6     1     1     A     4     4   LYS     N      N     4    123.941    122.206      1.735  1
        1    32  .     6     1     1     A     5     5   LEU     H      H     5      8.207      9.210     -1.003  1
        1    33  .     6     1     1     A     5     5   LEU    HA      H     5      4.291      4.998     -0.707  1
        1    43  .     6     1     1     A     5     5   LEU     C      C     5    177.117    175.946      1.171  1
        1    44  .     6     1     1     A     5     5   LEU    CA      C     5     55.193     53.471      1.722  1
        1    45  .     6     1     1     A     5     5   LEU    CB      C     5     42.328     44.495     -2.167  1
        1    49  .     6     1     1     A     5     5   LEU     N      N     5    123.932    125.897     -1.965  1
        1    50  .     6     1     1     A     6     6   ARG     H      H     6      8.377      8.566     -0.189  1
        1    51  .     6     1     1     A     6     6   ARG    HA      H     6      4.316      4.357     -0.041  1
        1    58  .     6     1     1     A     6     6   ARG     C      C     6    176.639    176.485      0.154  1
        1    59  .     6     1     1     A     6     6   ARG    CA      C     6     56.299     55.252      1.047  1
        1    60  .     6     1     1     A     6     6   ARG    CB      C     6     30.691     29.072      1.619  1
        1    63  .     6     1     1     A     6     6   ARG     N      N     6    122.237    124.146     -1.909  1
        1    64  .     6     1     1     A     7     7   GLY     H      H     7      8.395      8.734     -0.339  1
        1    65  .     6     1     1     A     7     7   GLY   HA2      H     7      3.924      3.948     -0.024  1
        1    66  .     6     1     1     A     7     7   GLY   HA3      H     7      3.920      3.948     -0.028  1
        1    67  .     6     1     1     A     7     7   GLY     C      C     7    173.816    174.074     -0.258  1
        1    68  .     6     1     1     A     7     7   GLY    CA      C     7     45.114     45.237     -0.123  1
        1    69  .     6     1     1     A     7     7   GLY     N      N     7    109.928    113.480     -3.552  1
        1    70  .     6     1     1     A     8     8   GLN     H      H     8      8.196      7.501      0.695  1
        1    71  .     6     1     1     A     8     8   GLN    HA      H     8      4.365      4.435     -0.070  1
        1    78  .     6     1     1     A     8     8   GLN     C      C     8    175.926    177.026     -1.100  1
        1    79  .     6     1     1     A     8     8   GLN    CA      C     8     55.777     55.526      0.251  1
        1    80  .     6     1     1     A     8     8   GLN    CB      C     8     29.767     29.643      0.124  1
        1    82  .     6     1     1     A     8     8   GLN     N      N     8    119.865    120.089     -0.224  1
        1    84  .     6     1     1     A     9     9   VAL     H      H     9      8.241      8.464     -0.223  1
        1    85  .     6     1     1     A     9     9   VAL    HA      H     9      4.202      3.900      0.302  1
        1    93  .     6     1     1     A     9     9   VAL     C      C     9    175.853    175.329      0.524  1
        1    94  .     6     1     1     A     9     9   VAL    CA      C     9     62.281     64.705     -2.424  1
        1    95  .     6     1     1     A     9     9   VAL    CB      C     9     33.065     32.340      0.725  1
        1    98  .     6     1     1     A     9     9   VAL     N      N     9    121.585    122.791     -1.206  1
        1    99  .     6     1     1     A    10    10   SER     H      H    10      8.431      7.549      0.882  1
        1   100  .     6     1     1     A    10    10   SER    HA      H    10      4.619      4.668     -0.049  1
        1   103  .     6     1     1     A    10    10   SER     C      C    10    173.382    172.146      1.236  1
        1   104  .     6     1     1     A    10    10   SER    CA      C    10     58.443     57.579      0.864  1
        1   105  .     6     1     1     A    10    10   SER    CB      C    10     64.418     65.712     -1.294  1
        1   106  .     6     1     1     A    10    10   SER     N      N    10    119.794    115.502      4.292  1
        1   107  .     6     1     1     A    11    11   GLU     H      H    11      8.264      8.663     -0.399  1
        1   108  .     6     1     1     A    11    11   GLU    HA      H    11      4.447      4.971     -0.524  1
        1   113  .     6     1     1     A    11    11   GLU     C      C    11    175.877    175.062      0.815  1
        1   114  .     6     1     1     A    11    11   GLU    CA      C    11     55.787     54.788      0.999  1
        1   115  .     6     1     1     A    11    11   GLU    CB      C    11     30.951     33.437     -2.486  1
        1   117  .     6     1     1     A    11    11   GLU     N      N    11    121.527    124.781     -3.254  1
        1   118  .     6     1     1     A    12    12   LEU     H      H    12      8.660      8.724     -0.064  1
        1   119  .     6     1     1     A    12    12   LEU    HA      H    12      4.649      4.782     -0.133  1
        1   129  .     6     1     1     A    12    12   LEU     C      C    12    175.967    175.607      0.360  1
        1   130  .     6     1     1     A    12    12   LEU    CA      C    12     52.204     50.602      1.602  1
        1   131  .     6     1     1     A    12    12   LEU    CB      C    12     43.369     44.100     -0.731  1
        1   135  .     6     1     1     A    12    12   LEU     N      N    12    121.906    117.735      4.171  1
        1   136  .     6     1     1     A    13    13   PRO    HA      H    13      4.454      4.469     -0.015  1
        1   143  .     6     1     1     A    13    13   PRO     C      C    13    173.929    175.020     -1.091  1
        1   144  .     6     1     1     A    13    13   PRO    CA      C    13     63.255     63.340     -0.085  1
        1   145  .     6     1     1     A    13    13   PRO    CB      C    13     30.460     30.643     -0.183  1
        1   148  .     6     1     1     A    14    14   PHE     H      H    14      6.348      7.502     -1.154  1
        1   149  .     6     1     1     A    14    14   PHE    HA      H    14      4.885      4.930     -0.045  1
        1   157  .     6     1     1     A    14    14   PHE     C      C    14    174.427    175.496     -1.069  1
        1   158  .     6     1     1     A    14    14   PHE    CA      C    14     54.467     56.348     -1.881  1
        1   159  .     6     1     1     A    14    14   PHE    CB      C    14     42.128     41.658      0.470  1
        1   165  .     6     1     1     A    14    14   PHE     N      N    14    114.228    115.600     -1.372  1
        1   166  .     6     1     1     A    15    15   GLU     H      H    15      9.749      8.880      0.869  1
        1   167  .     6     1     1     A    15    15   GLU    HA      H    15      4.456      4.283      0.173  1
        1   172  .     6     1     1     A    15    15   GLU     C      C    15    177.169    175.616      1.553  1
        1   173  .     6     1     1     A    15    15   GLU    CA      C    15     57.719     56.956      0.763  1
        1   174  .     6     1     1     A    15    15   GLU    CB      C    15     31.768     28.988      2.780  1
        1   176  .     6     1     1     A    15    15   GLU     N      N    15    119.790    119.781      0.009  1
        1   177  .     6     1     1     A    16    16   ARG     H      H    16      7.722      7.863     -0.141  1
        1   178  .     6     1     1     A    16    16   ARG    HA      H    16      5.575      5.148      0.427  1
        1   185  .     6     1     1     A    16    16   ARG     C      C    16    175.878    174.977      0.901  1
        1   186  .     6     1     1     A    16    16   ARG    CA      C    16     54.712     54.761     -0.049  1
        1   187  .     6     1     1     A    16    16   ARG    CB      C    16     34.323     33.670      0.653  1
        1   190  .     6     1     1     A    16    16   ARG     N      N    16    117.783    120.202     -2.419  1
        1   191  .     6     1     1     A    17    17   VAL     H      H    17      9.163      8.935      0.228  1
        1   192  .     6     1     1     A    17    17   VAL    HA      H    17      5.306      5.409     -0.103  1
        1   200  .     6     1     1     A    17    17   VAL     C      C    17    171.529    173.367     -1.838  1
        1   201  .     6     1     1     A    17    17   VAL    CA      C    17     58.679     59.329     -0.650  1
        1   202  .     6     1     1     A    17    17   VAL    CB      C    17     36.268     35.873      0.395  1
        1   205  .     6     1     1     A    17    17   VAL     N      N    17    121.430    117.809      3.621  1
        1   206  .     6     1     1     A    18    18   TYR     H      H    18      8.284      9.064     -0.780  1
        1   207  .     6     1     1     A    18    18   TYR    HA      H    18      5.018      5.384     -0.366  1
        1   214  .     6     1     1     A    18    18   TYR     C      C    18    172.553    173.517     -0.964  1
        1   215  .     6     1     1     A    18    18   TYR    CA      C    18     55.526     56.338     -0.812  1
        1   216  .     6     1     1     A    18    18   TYR    CB      C    18     41.984     42.416     -0.432  1
        1   221  .     6     1     1     A    18    18   TYR     N      N    18    127.012    124.226      2.786  1
        1   222  .     6     1     1     A    19    19   ILE     H      H    19      8.283      8.133      0.150  1
        1   223  .     6     1     1     A    19    19   ILE    HA      H    19      4.795      4.963     -0.168  1
        1   233  .     6     1     1     A    19    19   ILE     C      C    19    174.307    173.090      1.217  1
        1   234  .     6     1     1     A    19    19   ILE    CA      C    19     59.263     58.974      0.289  1
        1   235  .     6     1     1     A    19    19   ILE    CB      C    19     39.579     41.996     -2.417  1
        1   239  .     6     1     1     A    19    19   ILE     N      N    19    128.270    126.433      1.837  1
        1   240  .     6     1     1     A    20    20   THR     H      H    20      8.325      8.427     -0.102  1
        1   241  .     6     1     1     A    20    20   THR    HA      H    20      4.585      4.936     -0.351  1
        1   246  .     6     1     1     A    20    20   THR     C      C    20    171.011    172.615     -1.604  1
        1   247  .     6     1     1     A    20    20   THR    CA      C    20     59.013     60.317     -1.304  1
        1   248  .     6     1     1     A    20    20   THR    CB      C    20     70.255     71.626     -1.371  1
        1   250  .     6     1     1     A    20    20   THR     N      N    20    118.673    121.476     -2.803  1
        1   251  .     6     1     1     A    21    21   ALA     H      H    21      8.210      8.579     -0.369  1
        1   252  .     6     1     1     A    21    21   ALA    HA      H    21      5.098      4.801      0.297  1
        1   256  .     6     1     1     A    21    21   ALA     C      C    21    173.417    176.628     -3.211  1
        1   257  .     6     1     1     A    21    21   ALA    CA      C    21     49.633     49.002      0.631  1
        1   258  .     6     1     1     A    21    21   ALA    CB      C    21     20.002     22.054     -2.052  1
        1   259  .     6     1     1     A    21    21   ALA     N      N    21    127.418    131.100     -3.682  1
        1   260  .     6     1     1     A    22    22   PRO    HA      H    22      4.387      4.460     -0.073  1
        1   267  .     6     1     1     A    22    22   PRO     C      C    22    176.127    175.865      0.262  1
        1   268  .     6     1     1     A    22    22   PRO    CA      C    22     62.934     64.269     -1.335  1
        1   269  .     6     1     1     A    22    22   PRO    CB      C    22     32.339     32.216      0.123  1
        1   272  .     6     1     1     A    23    23   ALA     H      H    23      8.443      7.161      1.282  1
        1   273  .     6     1     1     A    23    23   ALA    HA      H    23      4.177      4.687     -0.510  1
        1   277  .     6     1     1     A    23    23   ALA     C      C    23    178.784    176.800      1.984  1
        1   278  .     6     1     1     A    23    23   ALA    CA      C    23     53.372     50.765      2.607  1
        1   279  .     6     1     1     A    23    23   ALA    CB      C    23     18.647     22.831     -4.184  1
        1   280  .     6     1     1     A    23    23   ALA     N      N    23    125.213    116.844      8.369  1
        1   281  .     6     1     1     A    24    24   GLY     H      H    24      8.717      8.838     -0.121  1
        1   282  .     6     1     1     A    24    24   GLY   HA2      H    24      4.213      3.871      0.342  1
        1   283  .     6     1     1     A    24    24   GLY   HA3      H    24      3.705      3.874     -0.169  1
        1   284  .     6     1     1     A    24    24   GLY     C      C    24    174.327    173.420      0.907  1
        1   285  .     6     1     1     A    24    24   GLY    CA      C    24     45.297     47.286     -1.989  1
        1   286  .     6     1     1     A    24    24   GLY     N      N    24    109.159    106.711      2.448  1
        1   287  .     6     1     1     A    25    25   LEU     H      H    25      7.376      8.114     -0.738  1
        1   288  .     6     1     1     A    25    25   LEU    HA      H    25      4.836      4.709      0.127  1
        1   298  .     6     1     1     A    25    25   LEU     C      C    25    178.720    178.011      0.709  1
        1   299  .     6     1     1     A    25    25   LEU    CA      C    25     53.734     53.929     -0.195  1
        1   300  .     6     1     1     A    25    25   LEU    CB      C    25     43.399     42.042      1.357  1
        1   304  .     6     1     1     A    25    25   LEU     N      N    25    118.133    123.039     -4.906  1
        1   305  .     6     1     1     A    26    26   THR    HA      H    26      4.564      3.909      0.655  1
        1   310  .     6     1     1     A    26    26   THR     C      C    26    176.284    176.413     -0.129  1
        1   311  .     6     1     1     A    26    26   THR    CA      C    26     61.965     65.931     -3.966  1
        1   312  .     6     1     1     A    26    26   THR    CB      C    26     69.637     68.201      1.436  1
        1   314  .     6     1     1     A    27    27   ILE     H      H    27      7.159      8.125     -0.966  1
        1   315  .     6     1     1     A    27    27   ILE    HA      H    27      3.927      3.771      0.156  1
        1   325  .     6     1     1     A    27    27   ILE     C      C    27    175.040    177.859     -2.819  1
        1   326  .     6     1     1     A    27    27   ILE    CA      C    27     64.678     64.866     -0.188  1
        1   327  .     6     1     1     A    27    27   ILE    CB      C    27     37.677     37.496      0.181  1
        1   331  .     6     1     1     A    27    27   ILE     N      N    27    120.282    123.235     -2.953  1
        1   332  .     6     1     1     A    28    28   GLY     H      H    28      7.928      8.350     -0.422  1
        1   333  .     6     1     1     A    28    28   GLY   HA2      H    28      3.735      3.798     -0.063  1
        1   334  .     6     1     1     A    28    28   GLY   HA3      H    28      3.464      3.800     -0.336  1
        1   335  .     6     1     1     A    28    28   GLY     C      C    28    175.114    176.399     -1.285  1
        1   336  .     6     1     1     A    28    28   GLY    CA      C    28     47.203     47.477     -0.274  1
        1   337  .     6     1     1     A    28    28   GLY     N      N    28    109.891    109.597      0.294  1
        1   338  .     6     1     1     A    29    29   SER     H      H    29      7.703      8.073     -0.370  1
        1   339  .     6     1     1     A    29    29   SER    HA      H    29      4.249      4.386     -0.137  1
        1   342  .     6     1     1     A    29    29   SER     C      C    29    177.370    175.978      1.392  1
        1   343  .     6     1     1     A    29    29   SER    CA      C    29     61.095     62.598     -1.503  1
        1   344  .     6     1     1     A    29    29   SER    CB      C    29     62.438     62.754     -0.316  1
        1   345  .     6     1     1     A    29    29   SER     N      N    29    117.551    119.538     -1.987  1
        1   346  .     6     1     1     A    30    30   ASP     H      H    30      7.958      7.772      0.186  1
        1   347  .     6     1     1     A    30    30   ASP    HA      H    30      4.482      4.542     -0.060  1
        1   350  .     6     1     1     A    30    30   ASP     C      C    30    178.764    178.478      0.286  1
        1   351  .     6     1     1     A    30    30   ASP    CA      C    30     57.597     57.271      0.326  1
        1   352  .     6     1     1     A    30    30   ASP    CB      C    30     40.864     40.974     -0.110  1
        1   353  .     6     1     1     A    30    30   ASP     N      N    30    122.645    122.702     -0.057  1
        1   354  .     6     1     1     A    31    31   LEU     H      H    31      8.191      8.127      0.064  1
        1   355  .     6     1     1     A    31    31   LEU    HA      H    31      4.132      4.023      0.109  1
        1   365  .     6     1     1     A    31    31   LEU     C      C    31    177.738    178.517     -0.779  1
        1   366  .     6     1     1     A    31    31   LEU    CA      C    31     57.961     58.332     -0.371  1
        1   367  .     6     1     1     A    31    31   LEU    CB      C    31     41.489     41.427      0.062  1
        1   371  .     6     1     1     A    31    31   LEU     N      N    31    121.861    121.998     -0.137  1
        1   372  .     6     1     1     A    32    32   GLU     H      H    32      8.417      8.280      0.137  1
        1   373  .     6     1     1     A    32    32   GLU    HA      H    32      3.667      3.927     -0.260  1
        1   378  .     6     1     1     A    32    32   GLU     C      C    32    178.625    179.353     -0.728  1
        1   379  .     6     1     1     A    32    32   GLU    CA      C    32     60.169     59.783      0.386  1
        1   380  .     6     1     1     A    32    32   GLU    CB      C    32     29.591     29.426      0.165  1
        1   382  .     6     1     1     A    32    32   GLU     N      N    32    119.387    118.113      1.274  1
        1   383  .     6     1     1     A    33    33   ARG     H      H    33      7.915      7.740      0.175  1
        1   384  .     6     1     1     A    33    33   ARG    HA      H    33      4.093      4.090      0.003  1
        1   391  .     6     1     1     A    33    33   ARG     C      C    33    179.563    178.832      0.731  1
        1   392  .     6     1     1     A    33    33   ARG    CA      C    33     59.651     59.407      0.244  1
        1   393  .     6     1     1     A    33    33   ARG    CB      C    33     29.923     30.635     -0.712  1
        1   396  .     6     1     1     A    33    33   ARG     N      N    33    118.809    119.407     -0.598  1
        1   397  .     6     1     1     A    34    34   VAL     H      H    34      8.031      7.788      0.243  1
        1   398  .     6     1     1     A    34    34   VAL    HA      H    34      3.896      3.651      0.245  1
        1   406  .     6     1     1     A    34    34   VAL     C      C    34    178.320    178.541     -0.221  1
        1   407  .     6     1     1     A    34    34   VAL    CA      C    34     66.536     66.502      0.034  1
        1   408  .     6     1     1     A    34    34   VAL    CB      C    34     31.649     31.587      0.062  1
        1   411  .     6     1     1     A    34    34   VAL     N      N    34    119.887    119.403      0.484  1
        1   412  .     6     1     1     A    35    35   ILE     H      H    35      8.517      8.033      0.484  1
        1   413  .     6     1     1     A    35    35   ILE    HA      H    35      3.654      3.543      0.111  1
        1   423  .     6     1     1     A    35    35   ILE     C      C    35    178.800    178.355      0.445  1
        1   424  .     6     1     1     A    35    35   ILE    CA      C    35     65.875     65.289      0.586  1
        1   425  .     6     1     1     A    35    35   ILE    CB      C    35     37.456     37.962     -0.506  1
        1   429  .     6     1     1     A    35    35   ILE     N      N    35    121.251    119.866      1.385  1
        1   430  .     6     1     1     A    36    36   SER     H      H    36      8.293      7.707      0.586  1
        1   431  .     6     1     1     A    36    36   SER    HA      H    36      4.512      4.727     -0.215  1
        1   434  .     6     1     1     A    36    36   SER     C      C    36    175.209    176.184     -0.975  1
        1   435  .     6     1     1     A    36    36   SER    CA      C    36     61.220     60.746      0.474  1
        1   436  .     6     1     1     A    36    36   SER    CB      C    36     63.431     63.335      0.096  1
        1   437  .     6     1     1     A    36    36   SER     N      N    36    113.757    115.446     -1.689  1
        1   438  .     6     1     1     A    37    37   THR     H      H    37      7.862      7.622      0.240  1
        1   439  .     6     1     1     A    37    37   THR    HA      H    37      4.356      4.294      0.062  1
        1   444  .     6     1     1     A    37    37   THR     C      C    37    176.294    176.910     -0.616  1
        1   445  .     6     1     1     A    37    37   THR    CA      C    37     64.020     63.996      0.024  1
        1   446  .     6     1     1     A    37    37   THR    CB      C    37     70.559     69.472      1.087  1
        1   448  .     6     1     1     A    37    37   THR     N      N    37    110.451    113.636     -3.185  1
        1   449  .     6     1     1     A    38    38   HIS     H      H    38      8.395      8.015      0.380  1
        1   450  .     6     1     1     A    38    38   HIS    HA      H    38      4.837      4.409      0.428  1
        1   454  .     6     1     1     A    38    38   HIS     C      C    38    174.212    175.581     -1.369  1
        1   455  .     6     1     1     A    38    38   HIS    CA      C    38     57.211     58.854     -1.643  1
        1   456  .     6     1     1     A    38    38   HIS    CB      C    38     31.233     31.377     -0.144  1
        1   458  .     6     1     1     A    38    38   HIS     N      N    38    117.605    119.411     -1.806  1
        1   459  .     6     1     1     A    39    39   THR     H      H    39      7.662      7.815     -0.153  1
        1   460  .     6     1     1     A    39    39   THR    HA      H    39      5.268      4.660      0.608  1
        1   465  .     6     1     1     A    39    39   THR     C      C    39    173.592    175.443     -1.851  1
        1   466  .     6     1     1     A    39    39   THR    CA      C    39     60.220     59.437      0.783  1
        1   467  .     6     1     1     A    39    39   THR    CB      C    39     72.030     72.049     -0.019  1
        1   469  .     6     1     1     A    39    39   THR     N      N    39    109.897    110.869     -0.972  1
        1   470  .     6     1     1     A    40    40   ARG     H      H    40      8.806      8.963     -0.157  1
        1   471  .     6     1     1     A    40    40   ARG    HA      H    40      4.605      3.986      0.619  1
        1   478  .     6     1     1     A    40    40   ARG     C      C    40    176.690    177.272     -0.582  1
        1   479  .     6     1     1     A    40    40   ARG    CA      C    40     55.530     59.571     -4.041  1
        1   480  .     6     1     1     A    40    40   ARG    CB      C    40     30.093     29.796      0.297  1
        1   483  .     6     1     1     A    40    40   ARG     N      N    40    116.636    122.334     -5.698  1
        1   484  .     6     1     1     A    41    41   ALA     H      H    41      8.432      7.531      0.901  1
        1   485  .     6     1     1     A    41    41   ALA    HA      H    41      4.354      4.186      0.168  1
        1   489  .     6     1     1     A    41    41   ALA     C      C    41    176.009    177.062     -1.053  1
        1   490  .     6     1     1     A    41    41   ALA    CA      C    41     52.307     52.967     -0.660  1
        1   491  .     6     1     1     A    41    41   ALA    CB      C    41     19.706     19.118      0.588  1
        1   492  .     6     1     1     A    41    41   ALA     N      N    41    124.843    121.485      3.358  1
        1   493  .     6     1     1     A    42    42   LYS     H      H    42      8.423      8.960     -0.537  1
        1   494  .     6     1     1     A    42    42   LYS    HA      H    42      4.536      4.625     -0.089  1
        1   503  .     6     1     1     A    42    42   LYS     C      C    42    175.765    176.026     -0.261  1
        1   504  .     6     1     1     A    42    42   LYS    CA      C    42     54.269     55.972     -1.703  1
        1   505  .     6     1     1     A    42    42   LYS    CB      C    42     34.068     33.261      0.807  1
        1   509  .     6     1     1     A    42    42   LYS     N      N    42    119.498    125.755     -6.257  1
        1   510  .     6     1     1     A    43    43   VAL     H      H    43      8.549      8.552     -0.003  1
        1   511  .     6     1     1     A    43    43   VAL    HA      H    43      4.759      4.600      0.159  1
        1   519  .     6     1     1     A    43    43   VAL     C      C    43    177.394    175.944      1.450  1
        1   520  .     6     1     1     A    43    43   VAL    CA      C    43     61.536     62.846     -1.310  1
        1   521  .     6     1     1     A    43    43   VAL    CB      C    43     31.534     31.454      0.080  1
        1   524  .     6     1     1     A    43    43   VAL     N      N    43    124.866    127.275     -2.409  1
        1   525  .     6     1     1     A    44    44   VAL     H      H    44      8.654      8.966     -0.312  1
        1   526  .     6     1     1     A    44    44   VAL    HA      H    44      4.851      4.867     -0.016  1
        1   534  .     6     1     1     A    44    44   VAL     C      C    44    175.784    175.737      0.047  1
        1   535  .     6     1     1     A    44    44   VAL    CA      C    44     59.186     59.781     -0.595  1
        1   536  .     6     1     1     A    44    44   VAL    CB      C    44     33.762     34.162     -0.400  1
        1   539  .     6     1     1     A    44    44   VAL     N      N    44    121.333    124.590     -3.257  1
        1   540  .     6     1     1     A    45    45   ASN     H      H    45      8.324      9.064     -0.740  1
        1   541  .     6     1     1     A    45    45   ASN    HA      H    45      4.969      4.908      0.061  1
        1   546  .     6     1     1     A    45    45   ASN     C      C    45    174.947    175.326     -0.379  1
        1   547  .     6     1     1     A    45    45   ASN    CA      C    45     53.220     54.050     -0.830  1
        1   548  .     6     1     1     A    45    45   ASN    CB      C    45     38.954     39.605     -0.651  1
        1   549  .     6     1     1     A    45    45   ASN     N      N    45    115.337    119.836     -4.499  1
        1   551  .     6     1     1     A    46    46   LYS     H      H    46      6.873      7.530     -0.657  1
        1   552  .     6     1     1     A    46    46   LYS    HA      H    46      4.125      4.630     -0.505  1
        1   561  .     6     1     1     A    46    46   LYS     C      C    46    175.832    175.329      0.503  1
        1   562  .     6     1     1     A    46    46   LYS    CA      C    46     54.457     54.596     -0.139  1
        1   563  .     6     1     1     A    46    46   LYS    CB      C    46     36.374     35.194      1.180  1
        1   567  .     6     1     1     A    46    46   LYS     N      N    46    116.238    115.311      0.927  1
        1   568  .     6     1     1     A    47    47   ALA     H      H    47      8.195      8.433     -0.238  1
        1   569  .     6     1     1     A    47    47   ALA    HA      H    47      3.046      3.753     -0.707  1
        1   573  .     6     1     1     A    47    47   ALA     C      C    47    180.481    179.069      1.412  1
        1   574  .     6     1     1     A    47    47   ALA    CA      C    47     55.330     53.443      1.887  1
        1   575  .     6     1     1     A    47    47   ALA    CB      C    47     18.113     18.131     -0.018  1
        1   576  .     6     1     1     A    47    47   ALA     N      N    47    126.502    124.128      2.374  1
        1   577  .     6     1     1     A    48    48   GLU     H      H    48      9.292      8.418      0.874  1
        1   578  .     6     1     1     A    48    48   GLU    HA      H    48      4.100      4.042      0.058  1
        1   583  .     6     1     1     A    48    48   GLU     C      C    48    176.966    176.432      0.534  1
        1   584  .     6     1     1     A    48    48   GLU    CA      C    48     58.654     58.714     -0.060  1
        1   585  .     6     1     1     A    48    48   GLU    CB      C    48     28.428     28.995     -0.567  1
        1   587  .     6     1     1     A    48    48   GLU     N      N    48    115.191    116.688     -1.497  1
        1   588  .     6     1     1     A    49    49   LYS     H      H    49      7.093      7.634     -0.541  1
        1   589  .     6     1     1     A    49    49   LYS    HA      H    49      4.403      4.718     -0.315  1
        1   590  .     6     1     1     A    49    49   LYS     C      C    49    175.655    174.569      1.086  1
        1   591  .     6     1     1     A    49    49   LYS    CA      C    49     55.505     55.368      0.137  1
        1   592  .     6     1     1     A    49    49   LYS     N      N    49    117.203    120.180     -2.977  1
        1   593  .     6     1     1     A    50    50   SER     H      H    50      7.868      8.676     -0.808  1
        1   594  .     6     1     1     A    50    50   SER    HA      H    50      4.078      5.089     -1.011  1
        1   597  .     6     1     1     A    50    50   SER     C      C    50    172.794    173.409     -0.615  1
        1   598  .     6     1     1     A    50    50   SER    CA      C    50     58.639     56.723      1.916  1
        1   599  .     6     1     1     A    50    50   SER    CB      C    50     66.727     64.780      1.947  1
        1   600  .     6     1     1     A    50    50   SER     N      N    50    117.236    120.874     -3.638  1
        1   601  .     6     1     1     A    51    51   GLU     H      H    51      8.049      8.848     -0.799  1
        1   602  .     6     1     1     A    51    51   GLU    HA      H    51      4.448      4.440      0.008  1
        1   607  .     6     1     1     A    51    51   GLU     C      C    51    175.723    176.252     -0.529  1
        1   608  .     6     1     1     A    51    51   GLU    CA      C    51     57.060     57.520     -0.460  1
        1   609  .     6     1     1     A    51    51   GLU    CB      C    51     32.067     31.655      0.412  1
        1   611  .     6     1     1     A    51    51   GLU     N      N    51    114.869    122.627     -7.758  1
        1   612  .     6     1     1     A    52    52   ALA     H      H    52      7.356      7.317      0.039  1
        1   613  .     6     1     1     A    52    52   ALA    HA      H    52      4.450      4.649     -0.199  1
        1   617  .     6     1     1     A    52    52   ALA     C      C    52    174.018    175.209     -1.191  1
        1   618  .     6     1     1     A    52    52   ALA    CA      C    52     50.801     51.098     -0.297  1
        1   619  .     6     1     1     A    52    52   ALA    CB      C    52     21.075     22.406     -1.331  1
        1   620  .     6     1     1     A    52    52   ALA     N      N    52    118.310    119.260     -0.950  1
        1   621  .     6     1     1     A    53    53   ILE     H      H    53      8.928      8.879      0.049  1
        1   622  .     6     1     1     A    53    53   ILE    HA      H    53      5.087      4.911      0.176  1
        1   632  .     6     1     1     A    53    53   ILE     C      C    53    176.504    174.846      1.658  1
        1   633  .     6     1     1     A    53    53   ILE    CA      C    53     59.105     60.360     -1.255  1
        1   634  .     6     1     1     A    53    53   ILE    CB      C    53     41.815     40.703      1.112  1
        1   638  .     6     1     1     A    53    53   ILE     N      N    53    120.341    119.669      0.672  1
        1   639  .     6     1     1     A    54    54   ILE     H      H    54      8.754      9.530     -0.776  1
        1   640  .     6     1     1     A    54    54   ILE    HA      H    54      4.460      4.620     -0.160  1
        1   650  .     6     1     1     A    54    54   ILE     C      C    54    173.027    174.129     -1.102  1
        1   651  .     6     1     1     A    54    54   ILE    CA      C    54     60.776     60.340      0.436  1
        1   652  .     6     1     1     A    54    54   ILE    CB      C    54     38.163     38.541     -0.378  1
        1   656  .     6     1     1     A    54    54   ILE     N      N    54    125.024    128.831     -3.807  1
        1   657  .     6     1     1     A    55    55   GLN     H      H    55      8.836      8.872     -0.036  1
        1   658  .     6     1     1     A    55    55   GLN    HA      H    55      4.958      4.822      0.136  1
        1   665  .     6     1     1     A    55    55   GLN     C      C    55    175.884    174.411      1.473  1
        1   666  .     6     1     1     A    55    55   GLN    CA      C    55     52.865     54.713     -1.848  1
        1   667  .     6     1     1     A    55    55   GLN    CB      C    55     31.236     29.947      1.289  1
        1   669  .     6     1     1     A    55    55   GLN     N      N    55    127.383    127.755     -0.372  1
        1   671  .     6     1     1     A    56    56   ILE     H      H    56      8.961      8.398      0.563  1
        1   672  .     6     1     1     A    56    56   ILE    HA      H    56      4.227      4.307     -0.080  1
        1   682  .     6     1     1     A    56    56   ILE     C      C    56    175.053    175.019      0.034  1
        1   683  .     6     1     1     A    56    56   ILE    CA      C    56     60.389     61.264     -0.875  1
        1   684  .     6     1     1     A    56    56   ILE    CB      C    56     35.641     37.988     -2.347  1
        1   688  .     6     1     1     A    56    56   ILE     N      N    56    127.764    127.771     -0.007  1
        1   689  .     6     1     1     A    57    57   VAL     H      H    57      8.947      8.806      0.141  1
        1   690  .     6     1     1     A    57    57   VAL    HA      H    57      3.546      3.929     -0.383  1
        1   698  .     6     1     1     A    57    57   VAL     C      C    57    176.248    176.193      0.055  1
        1   699  .     6     1     1     A    57    57   VAL    CA      C    57     65.197     64.284      0.913  1
        1   700  .     6     1     1     A    57    57   VAL    CB      C    57     32.704     32.223      0.481  1
        1   703  .     6     1     1     A    57    57   VAL     N      N    57    131.239    130.488      0.751  1
        1   704  .     6     1     1     A    58    58   HIS     H      H    58      7.268      7.153      0.115  1
        1   705  .     6     1     1     A    58    58   HIS    HA      H    58      4.624      4.891     -0.267  1
        1   708  .     6     1     1     A    58    58   HIS     C      C    58    172.706    172.240      0.466  1
        1   709  .     6     1     1     A    58    58   HIS    CA      C    58     54.760     54.757      0.003  1
        1   710  .     6     1     1     A    58    58   HIS    CB      C    58     33.890     31.541      2.349  1
        1   711  .     6     1     1     A    58    58   HIS     N      N    58    109.704    114.490     -4.786  1
        1   712  .     6     1     1     A    59    59   ALA     H      H    59      8.820      8.951     -0.131  1
        1   713  .     6     1     1     A    59    59   ALA    HA      H    59      5.070      4.947      0.123  1
        1   717  .     6     1     1     A    59    59   ALA     C      C    59    175.153    175.899     -0.746  1
        1   718  .     6     1     1     A    59    59   ALA    CA      C    59     52.142     50.687      1.455  1
        1   719  .     6     1     1     A    59    59   ALA    CB      C    59     19.859     19.987     -0.128  1
        1   720  .     6     1     1     A    59    59   ALA     N      N    59    124.931    122.611      2.320  1
        1   721  .     6     1     1     A    60    60   ILE     H      H    60      9.098      9.074      0.024  1
        1   722  .     6     1     1     A    60    60   ILE    HA      H    60      4.219      4.686     -0.467  1
        1   732  .     6     1     1     A    60    60   ILE     C      C    60    174.879    175.291     -0.412  1
        1   733  .     6     1     1     A    60    60   ILE    CA      C    60     61.034     60.924      0.110  1
        1   734  .     6     1     1     A    60    60   ILE    CB      C    60     42.624     37.212      5.412  1
        1   738  .     6     1     1     A    60    60   ILE     N      N    60    125.444    124.292      1.152  1
        1   739  .     6     1     1     A    61    61   ARG     H      H    61      8.555      8.872     -0.317  1
        1   740  .     6     1     1     A    61    61   ARG    HA      H    61      5.274      5.374     -0.100  1
        1   743  .     6     1     1     A    61    61   ARG     C      C    61    176.053    175.138      0.915  1
        1   744  .     6     1     1     A    61    61   ARG    CA      C    61     55.080     55.244     -0.164  1
        1   745  .     6     1     1     A    61    61   ARG     N      N    61    125.011    125.953     -0.942  1
        1   746  .     6     1     1     A    62    62   GLU     H      H    62      9.311      8.947      0.364  1
        1   747  .     6     1     1     A    62    62   GLU    HA      H    62      4.773      5.139     -0.366  1
        1   752  .     6     1     1     A    62    62   GLU     C      C    62    175.544    174.343      1.201  1
        1   753  .     6     1     1     A    62    62   GLU    CA      C    62     54.666     54.686     -0.020  1
        1   754  .     6     1     1     A    62    62   GLU    CB      C    62     34.059     33.474      0.585  1
        1   756  .     6     1     1     A    62    62   GLU     N      N    62    121.189    121.883     -0.694  1
        1   757  .     6     1     1     A    63    63   LYS     H      H    63      8.772      8.791     -0.019  1
        1   758  .     6     1     1     A    63    63   LYS    HA      H    63      5.298      4.682      0.616  1
        1   767  .     6     1     1     A    63    63   LYS     C      C    63    174.401    175.867     -1.466  1
        1   768  .     6     1     1     A    63    63   LYS    CA      C    63     56.070     55.356      0.714  1
        1   769  .     6     1     1     A    63    63   LYS    CB      C    63     35.627     33.339      2.288  1
        1   773  .     6     1     1     A    63    63   LYS     N      N    63    125.533    124.037      1.496  1
        1   774  .     6     1     1     A    64    64   ARG     H      H    64      9.111      8.827      0.284  1
        1   775  .     6     1     1     A    64    64   ARG    HA      H    64      4.994      4.452      0.542  1
        1   782  .     6     1     1     A    64    64   ARG     C      C    64    175.266    174.307      0.959  1
        1   783  .     6     1     1     A    64    64   ARG    CA      C    64     54.014     54.815     -0.801  1
        1   784  .     6     1     1     A    64    64   ARG    CB      C    64     33.825     32.083      1.742  1
        1   787  .     6     1     1     A    64    64   ARG     N      N    64    123.622    124.031     -0.409  1
        1   788  .     6     1     1     A    65    65   ILE     H      H    65      8.994      8.194      0.800  1
        1   789  .     6     1     1     A    65    65   ILE    HA      H    65      3.723      4.589     -0.866  1
        1   799  .     6     1     1     A    65    65   ILE     C      C    65    175.315    175.718     -0.403  1
        1   800  .     6     1     1     A    65    65   ILE    CA      C    65     63.938     59.448      4.490  1
        1   801  .     6     1     1     A    65    65   ILE    CB      C    65     38.905     40.972     -2.067  1
        1   805  .     6     1     1     A    65    65   ILE     N      N    65    124.627    120.933      3.694  1
        1   806  .     6     1     1     A    66    66   LEU     H      H    66      8.567      8.894     -0.327  1
        1   807  .     6     1     1     A    66    66   LEU    HA      H    66      4.535      4.260      0.275  1
        1   817  .     6     1     1     A    66    66   LEU     C      C    66    176.374    175.682      0.692  1
        1   818  .     6     1     1     A    66    66   LEU    CA      C    66     55.581     57.098     -1.517  1
        1   819  .     6     1     1     A    66    66   LEU    CB      C    66     44.208     42.429      1.779  1
        1   823  .     6     1     1     A    66    66   LEU     N      N    66    129.665    131.399     -1.734  1
        1   824  .     6     1     1     A    67    67   SER     H      H    67      7.699      7.514      0.185  1
        1   825  .     6     1     1     A    67    67   SER    HA      H    67      4.657      5.056     -0.399  1
        1   828  .     6     1     1     A    67    67   SER     C      C    67    172.956    172.615      0.341  1
        1   829  .     6     1     1     A    67    67   SER    CA      C    67     57.274     57.511     -0.237  1
        1   830  .     6     1     1     A    67    67   SER    CB      C    67     65.332     66.331     -0.999  1
        1   831  .     6     1     1     A    67    67   SER     N      N    67    110.856    111.581     -0.725  1
        1   832  .     6     1     1     A    68    68   LEU     H      H    68      8.697      9.004     -0.307  1
        1   833  .     6     1     1     A    68    68   LEU    HA      H    68      4.949      5.162     -0.213  1
        1   843  .     6     1     1     A    68    68   LEU     C      C    68    177.383    176.085      1.298  1
        1   844  .     6     1     1     A    68    68   LEU    CA      C    68     53.715     53.622      0.093  1
        1   845  .     6     1     1     A    68    68   LEU    CB      C    68     45.379     44.342      1.037  1
        1   849  .     6     1     1     A    68    68   LEU     N      N    68    123.148    126.962     -3.814  1
        1   850  .     6     1     1     A    69    69   SER     H      H    69      9.220      9.087      0.133  1
        1   851  .     6     1     1     A    69    69   SER    HA      H    69      4.610      4.893     -0.283  1
        1   854  .     6     1     1     A    69    69   SER     C      C    69    176.157    174.371      1.786  1
        1   855  .     6     1     1     A    69    69   SER    CA      C    69     57.099     56.183      0.916  1
        1   856  .     6     1     1     A    69    69   SER    CB      C    69     65.135     64.840      0.295  1
        1   857  .     6     1     1     A    69    69   SER     N      N    69    117.144    118.125     -0.981  1
        1   858  .     6     1     1     A    70    70   GLU     H      H    70      9.324      9.537     -0.213  1
        1   859  .     6     1     1     A    70    70   GLU    HA      H    70      3.937      3.991     -0.054  1
        1   864  .     6     1     1     A    70    70   GLU     C      C    70    177.557    176.346      1.211  1
        1   865  .     6     1     1     A    70    70   GLU    CA      C    70     59.319     57.715      1.604  1
        1   866  .     6     1     1     A    70    70   GLU    CB      C    70     27.808     27.821     -0.013  1
        1   868  .     6     1     1     A    70    70   GLU     N      N    70    122.990    127.028     -4.038  1
        1   869  .     6     1     1     A    71    71   SER     H      H    71      8.124      8.531     -0.407  1
        1   870  .     6     1     1     A    71    71   SER    HA      H    71      4.461      4.093      0.368  1
        1   873  .     6     1     1     A    71    71   SER     C      C    71    175.190    173.805      1.385  1
        1   874  .     6     1     1     A    71    71   SER    CA      C    71     58.079     59.228     -1.149  1
        1   875  .     6     1     1     A    71    71   SER    CB      C    71     63.875     62.061      1.814  1
        1   876  .     6     1     1     A    71    71   SER     N      N    71    121.283    114.309      6.974  1
        1   877  .     6     1     1     A    72    72   GLY     H      H    72      8.036      8.201     -0.165  1
        1   878  .     6     1     1     A    72    72   GLY   HA2      H    72      4.255      3.986      0.269  1
        1   879  .     6     1     1     A    72    72   GLY   HA3      H    72      3.560      3.991     -0.431  1
        1   880  .     6     1     1     A    72    72   GLY     C      C    72    173.668    174.823     -1.155  1
        1   881  .     6     1     1     A    72    72   GLY    CA      C    72     45.390     45.425     -0.035  1
        1   882  .     6     1     1     A    72    72   GLY     N      N    72    110.211    106.958      3.253  1
        1   883  .     6     1     1     A    73    73   ARG     H      H    73      7.329      7.765     -0.436  1
        1   884  .     6     1     1     A    73    73   ARG    HA      H    73      4.375      4.292      0.083  1
        1   891  .     6     1     1     A    73    73   ARG     C      C    73    175.758    174.987      0.771  1
        1   892  .     6     1     1     A    73    73   ARG    CA      C    73     54.933     55.944     -1.011  1
        1   893  .     6     1     1     A    73    73   ARG    CB      C    73     30.862     31.416     -0.554  1
        1   896  .     6     1     1     A    73    73   ARG     N      N    73    119.119    120.936     -1.817  1
        1   897  .     6     1     1     A    74    74   VAL     H      H    74      8.452      8.288      0.164  1
        1   898  .     6     1     1     A    74    74   VAL    HA      H    74      3.633      4.178     -0.545  1
        1   906  .     6     1     1     A    74    74   VAL     C      C    74    175.202    175.226     -0.024  1
        1   907  .     6     1     1     A    74    74   VAL    CA      C    74     65.256     61.708      3.548  1
        1   908  .     6     1     1     A    74    74   VAL    CB      C    74     31.900     32.792     -0.892  1
        1   911  .     6     1     1     A    74    74   VAL     N      N    74    123.273    122.113      1.160  1
        1   912  .     6     1     1     A    75    75   ARG     H      H    75      8.674      8.791     -0.117  1
        1   913  .     6     1     1     A    75    75   ARG    HA      H    75      4.576      4.484      0.092  1
        1   920  .     6     1     1     A    75    75   ARG     C      C    75    176.718    176.443      0.275  1
        1   921  .     6     1     1     A    75    75   ARG    CA      C    75     56.997     57.260     -0.263  1
        1   922  .     6     1     1     A    75    75   ARG    CB      C    75     31.602     31.005      0.597  1
        1   925  .     6     1     1     A    75    75   ARG     N      N    75    126.219    126.527     -0.308  1
        1   926  .     6     1     1     A    76    76   GLU     H      H    76      7.472      7.506     -0.034  1
        1   927  .     6     1     1     A    76    76   GLU    HA      H    76      4.903      4.911     -0.008  1
        1   932  .     6     1     1     A    76    76   GLU     C      C    76    175.097    174.723      0.374  1
        1   933  .     6     1     1     A    76    76   GLU    CA      C    76     55.219     54.844      0.375  1
        1   934  .     6     1     1     A    76    76   GLU    CB      C    76     34.779     33.090      1.689  1
        1   936  .     6     1     1     A    76    76   GLU     N      N    76    116.470    117.474     -1.004  1
        1   937  .     6     1     1     A    77    77   PHE     H      H    77      8.902      9.416     -0.514  1
        1   938  .     6     1     1     A    77    77   PHE    HA      H    77      5.181      5.018      0.163  1
        1   945  .     6     1     1     A    77    77   PHE     C      C    77    174.412    173.979      0.433  1
        1   946  .     6     1     1     A    77    77   PHE    CA      C    77     57.014     57.399     -0.385  1
        1   947  .     6     1     1     A    77    77   PHE    CB      C    77     42.275     41.389      0.886  1
        1   952  .     6     1     1     A    77    77   PHE     N      N    77    119.978    124.298     -4.320  1
        1   953  .     6     1     1     A    78    78   GLU     H      H    78      9.512      8.723      0.789  1
        1   954  .     6     1     1     A    78    78   GLU    HA      H    78      4.868      4.659      0.209  1
        1   959  .     6     1     1     A    78    78   GLU     C      C    78    174.563    174.897     -0.334  1
        1   960  .     6     1     1     A    78    78   GLU    CA      C    78     55.346     55.288      0.058  1
        1   961  .     6     1     1     A    78    78   GLU    CB      C    78     33.161     30.692      2.469  1
        1   963  .     6     1     1     A    78    78   GLU     N      N    78    121.802    127.057     -5.255  1
        1   964  .     6     1     1     A    79    79   LEU     H      H    79      9.287      9.180      0.107  1
        1   965  .     6     1     1     A    79    79   LEU    HA      H    79      4.927      4.879      0.048  1
        1   975  .     6     1     1     A    79    79   LEU     C      C    79    175.338    175.754     -0.416  1
        1   976  .     6     1     1     A    79    79   LEU    CA      C    79     53.318     53.797     -0.479  1
        1   977  .     6     1     1     A    79    79   LEU    CB      C    79     42.003     42.389     -0.386  1
        1   981  .     6     1     1     A    79    79   LEU     N      N    79    127.242    128.447     -1.205  1
        1   982  .     6     1     1     A    80    80   VAL     H      H    80      8.839      8.778      0.061  1
        1   983  .     6     1     1     A    80    80   VAL    HA      H    80      5.110      5.397     -0.287  1
        1   991  .     6     1     1     A    80    80   VAL     C      C    80    174.997    173.268      1.729  1
        1   992  .     6     1     1     A    80    80   VAL    CA      C    80     60.162     59.508      0.654  1
        1   993  .     6     1     1     A    80    80   VAL    CB      C    80     35.343     35.274      0.069  1
        1   996  .     6     1     1     A    80    80   VAL     N      N    80    122.303    125.133     -2.830  1
        1   997  .     6     1     1     A    81    81   TYR     H      H    81      9.231      9.168      0.063  1
        1   998  .     6     1     1     A    81    81   TYR    HA      H    81      5.906      5.483      0.423  1
        1  1005  .     6     1     1     A    81    81   TYR     C      C    81    174.229    173.862      0.367  1
        1  1006  .     6     1     1     A    81    81   TYR    CA      C    81     55.700     56.705     -1.005  1
        1  1007  .     6     1     1     A    81    81   TYR    CB      C    81     43.277     41.961      1.316  1
        1  1012  .     6     1     1     A    81    81   TYR     N      N    81    130.092    129.796      0.296  1
        1  1013  .     6     1     1     A    82    82   ARG     H      H    82      8.811      9.117     -0.306  1
        1  1014  .     6     1     1     A    82    82   ARG    HA      H    82      5.771      4.868      0.903  1
        1  1021  .     6     1     1     A    82    82   ARG     C      C    82    175.239    175.052      0.187  1
        1  1022  .     6     1     1     A    82    82   ARG    CA      C    82     53.755     55.081     -1.326  1
        1  1023  .     6     1     1     A    82    82   ARG    CB      C    82     33.844     31.055      2.789  1
        1  1026  .     6     1     1     A    82    82   ARG     N      N    82    125.140    127.063     -1.923  1
        1  1027  .     6     1     1     A    83    83   VAL     H      H    83      9.035      8.655      0.380  1
        1  1028  .     6     1     1     A    83    83   VAL    HA      H    83      4.884      4.352      0.532  1
        1  1036  .     6     1     1     A    83    83   VAL     C      C    83    173.444    174.724     -1.280  1
        1  1037  .     6     1     1     A    83    83   VAL    CA      C    83     60.347     61.470     -1.123  1
        1  1038  .     6     1     1     A    83    83   VAL    CB      C    83     35.952     32.042      3.910  1
        1  1041  .     6     1     1     A    83    83   VAL     N      N    83    122.153    125.681     -3.528  1
        1  1042  .     6     1     1     A    84    84   ALA     H      H    84      7.856      8.906     -1.050  1
        1  1043  .     6     1     1     A    84    84   ALA    HA      H    84      4.893      5.178     -0.285  1
        1  1047  .     6     1     1     A    84    84   ALA     C      C    84    175.686    175.812     -0.126  1
        1  1048  .     6     1     1     A    84    84   ALA    CA      C    84     49.757     49.924     -0.167  1
        1  1049  .     6     1     1     A    84    84   ALA    CB      C    84     20.578     22.384     -1.806  1
        1  1050  .     6     1     1     A    84    84   ALA     N      N    84    129.760    130.661     -0.901  1
        1  1051  .     6     1     1     A    85    85   ALA     H      H    85      8.620      8.754     -0.134  1
        1  1052  .     6     1     1     A    85    85   ALA    HA      H    85      5.453      4.919      0.534  1
        1  1056  .     6     1     1     A    85    85   ALA     C      C    85    174.849    175.243     -0.394  1
        1  1057  .     6     1     1     A    85    85   ALA    CA      C    85     50.444     51.005     -0.561  1
        1  1058  .     6     1     1     A    85    85   ALA    CB      C    85     22.788     23.726     -0.938  1
        1  1059  .     6     1     1     A    85    85   ALA     N      N    85    124.494    122.496      1.998  1
        1  1060  .     6     1     1     A    86    86   ARG     H      H    86      9.215      8.622      0.593  1
        1  1061  .     6     1     1     A    86    86   ARG    HA      H    86      4.748      5.075     -0.327  1
        1  1068  .     6     1     1     A    86    86   ARG     C      C    86    172.494    174.019     -1.525  1
        1  1069  .     6     1     1     A    86    86   ARG    CA      C    86     54.924     54.228      0.696  1
        1  1070  .     6     1     1     A    86    86   ARG    CB      C    86     35.109     34.621      0.488  1
        1  1073  .     6     1     1     A    86    86   ARG     N      N    86    117.797    117.424      0.373  1
        1  1074  .     6     1     1     A    87    87   LEU     H      H    87      8.800      8.859     -0.059  1
        1  1075  .     6     1     1     A    87    87   LEU    HA      H    87      5.309      4.961      0.348  1
        1  1085  .     6     1     1     A    87    87   LEU     C      C    87    174.962    174.862      0.100  1
        1  1086  .     6     1     1     A    87    87   LEU    CA      C    87     52.970     53.455     -0.485  1
        1  1087  .     6     1     1     A    87    87   LEU    CB      C    87     45.498     44.297      1.201  1
        1  1091  .     6     1     1     A    87    87   LEU     N      N    87    121.995    124.439     -2.444  1
        1  1092  .     6     1     1     A    88    88   LEU     H      H    88      9.617      9.076      0.541  1
        1  1093  .     6     1     1     A    88    88   LEU    HA      H    88      5.280      5.050      0.230  1
        1  1103  .     6     1     1     A    88    88   LEU     C      C    88    176.106    176.286     -0.180  1
        1  1104  .     6     1     1     A    88    88   LEU    CA      C    88     52.861     53.170     -0.309  1
        1  1105  .     6     1     1     A    88    88   LEU    CB      C    88     45.117     43.285      1.832  1
        1  1109  .     6     1     1     A    88    88   LEU     N      N    88    127.256    128.823     -1.567  1
        1  1110  .     6     1     1     A    89    89   ASP     H      H    89      8.750      8.670      0.080  1
        1  1111  .     6     1     1     A    89    89   ASP    HA      H    89      4.700      4.840     -0.140  1
        1  1114  .     6     1     1     A    89    89   ASP     C      C    89    176.067    177.515     -1.448  1
        1  1115  .     6     1     1     A    89    89   ASP    CA      C    89     52.172     52.166      0.006  1
        1  1116  .     6     1     1     A    89    89   ASP    CB      C    89     41.014     41.814     -0.800  1
        1  1117  .     6     1     1     A    89    89   ASP     N      N    89    119.145    120.618     -1.473  1
        1  1118  .     6     1     1     A    90    90   ALA     H      H    90      7.571      8.796     -1.225  1
        1  1119  .     6     1     1     A    90    90   ALA    HA      H    90      3.679      3.911     -0.232  1
        1  1123  .     6     1     1     A    90    90   ALA     C      C    90    177.965    178.804     -0.839  1
        1  1124  .     6     1     1     A    90    90   ALA    CA      C    90     53.943     55.039     -1.096  1
        1  1125  .     6     1     1     A    90    90   ALA    CB      C    90     18.529     18.175      0.354  1
        1  1126  .     6     1     1     A    90    90   ALA     N      N    90    116.413    121.463     -5.050  1
        1  1127  .     6     1     1     A    91    91   HIS     H      H    91      8.235      7.504      0.731  1
        1  1128  .     6     1     1     A    91    91   HIS    HA      H    91      4.589      4.543      0.046  1
        1  1132  .     6     1     1     A    91    91   HIS     C      C    91    174.852    173.905      0.947  1
        1  1133  .     6     1     1     A    91    91   HIS    CA      C    91     54.264     55.627     -1.363  1
        1  1134  .     6     1     1     A    91    91   HIS    CB      C    91     28.505     29.897     -1.392  1
        1  1136  .     6     1     1     A    91    91   HIS     N      N    91    115.354    112.557      2.797  1
        1  1137  .     6     1     1     A    92    92   ASN     H      H    92      8.221      7.985      0.236  1
        1  1138  .     6     1     1     A    92    92   ASN    HA      H    92      4.078      4.176     -0.098  1
        1  1143  .     6     1     1     A    92    92   ASN     C      C    92    173.213    173.099      0.114  1
        1  1144  .     6     1     1     A    92    92   ASN    CA      C    92     55.336     54.501      0.835  1
        1  1145  .     6     1     1     A    92    92   ASN    CB      C    92     37.077     36.761      0.316  1
        1  1146  .     6     1     1     A    92    92   ASN     N      N    92    113.669    113.862     -0.193  1
        1  1148  .     6     1     1     A    93    93   ALA     H      H    93      8.486      8.016      0.470  1
        1  1149  .     6     1     1     A    93    93   ALA    HA      H    93      4.437      4.660     -0.223  1
        1  1153  .     6     1     1     A    93    93   ALA     C      C    93    177.532    176.536      0.996  1
        1  1154  .     6     1     1     A    93    93   ALA    CA      C    93     51.461     50.250      1.211  1
        1  1155  .     6     1     1     A    93    93   ALA    CB      C    93     19.238     20.772     -1.534  1
        1  1156  .     6     1     1     A    93    93   ALA     N      N    93    123.836    120.519      3.317  1
        1  1157  .     6     1     1     A    94    94   GLU     H      H    94      8.640      8.659     -0.019  1
        1  1158  .     6     1     1     A    94    94   GLU    HA      H    94      4.031      4.290     -0.259  1
        1  1163  .     6     1     1     A    94    94   GLU     C      C    94    176.406    176.558     -0.152  1
        1  1164  .     6     1     1     A    94    94   GLU    CA      C    94     58.588     56.734      1.854  1
        1  1165  .     6     1     1     A    94    94   GLU    CB      C    94     31.143     29.713      1.430  1
        1  1167  .     6     1     1     A    94    94   GLU     N      N    94    122.180    121.655      0.525  1
        1  1168  .     6     1     1     A    95    95   LEU     H      H    95      9.318      8.808      0.510  1
        1  1169  .     6     1     1     A    95    95   LEU    HA      H    95      4.476      4.311      0.165  1
        1  1179  .     6     1     1     A    95    95   LEU     C      C    95    177.182    176.204      0.978  1
        1  1180  .     6     1     1     A    95    95   LEU    CA      C    95     55.630     57.018     -1.388  1
        1  1181  .     6     1     1     A    95    95   LEU    CB      C    95     43.039     42.715      0.324  1
        1  1185  .     6     1     1     A    95    95   LEU     N      N    95    128.209    125.508      2.701  1
        1  1186  .     6     1     1     A    96    96   ALA     H      H    96      7.886      7.461      0.425  1
        1  1187  .     6     1     1     A    96    96   ALA    HA      H    96      4.473      4.606     -0.133  1
        1  1191  .     6     1     1     A    96    96   ALA     C      C    96    175.719    174.807      0.912  1
        1  1192  .     6     1     1     A    96    96   ALA    CA      C    96     52.321     50.994      1.327  1
        1  1193  .     6     1     1     A    96    96   ALA    CB      C    96     22.133     22.945     -0.812  1
        1  1194  .     6     1     1     A    96    96   ALA     N      N    96    117.263    118.433     -1.170  1
        1  1195  .     6     1     1     A    97    97   SER     H      H    97      8.730      8.667      0.063  1
        1  1196  .     6     1     1     A    97    97   SER    HA      H    97      4.571      4.655     -0.084  1
        1  1199  .     6     1     1     A    97    97   SER     C      C    97    174.264    173.441      0.823  1
        1  1200  .     6     1     1     A    97    97   SER    CA      C    97     58.119     57.066      1.053  1
        1  1201  .     6     1     1     A    97    97   SER    CB      C    97     63.493     63.197      0.296  1
        1  1202  .     6     1     1     A    97    97   SER     N      N    97    118.025    114.964      3.061  1
        1  1203  .     6     1     1     A    98    98   LEU     H      H    98      7.972      8.509     -0.537  1
        1  1204  .     6     1     1     A    98    98   LEU    HA      H    98      4.431      4.922     -0.491  1
        1  1214  .     6     1     1     A    98    98   LEU     C      C    98    177.320    175.723      1.597  1
        1  1215  .     6     1     1     A    98    98   LEU    CA      C    98     55.333     53.775      1.558  1
        1  1216  .     6     1     1     A    98    98   LEU    CB      C    98     40.414     43.743     -3.329  1
        1  1220  .     6     1     1     A    98    98   LEU     N      N    98    125.326    130.771     -5.445  1
        1  1221  .     6     1     1     A    99    99   GLN     H      H    99      8.928      8.472      0.456  1
        1  1222  .     6     1     1     A    99    99   GLN    HA      H    99      4.206      4.500     -0.294  1
        1  1229  .     6     1     1     A    99    99   GLN     C      C    99    177.096    175.132      1.964  1
        1  1230  .     6     1     1     A    99    99   GLN    CA      C    99     56.221     54.970      1.251  1
        1  1231  .     6     1     1     A    99    99   GLN    CB      C    99     29.105     30.143     -1.038  1
        1  1233  .     6     1     1     A    99    99   GLN     N      N    99    122.680    126.481     -3.801  1
        1  1235  .     6     1     1     A   100   100   GLU     H      H   100      8.823      8.454      0.369  1
        1  1236  .     6     1     1     A   100   100   GLU    HA      H   100      4.149      4.450     -0.301  1
        1  1241  .     6     1     1     A   100   100   GLU     C      C   100    175.901    176.327     -0.426  1
        1  1242  .     6     1     1     A   100   100   GLU    CA      C   100     58.042     56.197      1.845  1
        1  1243  .     6     1     1     A   100   100   GLU    CB      C   100     30.121     30.382     -0.261  1
        1  1245  .     6     1     1     A   100   100   GLU     N      N   100    127.256    120.717      6.539  1
        1  1246  .     6     1     1     A   101   101   ILE     H      H   101      8.831      8.751      0.080  1
        1  1247  .     6     1     1     A   101   101   ILE    HA      H   101      4.064      4.564     -0.500  1
        1  1257  .     6     1     1     A   101   101   ILE     C      C   101    173.995    174.532     -0.537  1
        1  1258  .     6     1     1     A   101   101   ILE    CA      C   101     60.476     60.490     -0.014  1
        1  1259  .     6     1     1     A   101   101   ILE    CB      C   101     40.068     39.901      0.167  1
        1  1263  .     6     1     1     A   101   101   ILE     N      N   101    130.611    122.725      7.886  1
        1  1264  .     6     1     1     A   102   102   ARG     H      H   102      8.669      8.741     -0.072  1
        1  1265  .     6     1     1     A   102   102   ARG    HA      H   102      5.146      4.811      0.335  1
        1  1273  .     6     1     1     A   102   102   ARG     C      C   102    174.106    175.391     -1.285  1
        1  1274  .     6     1     1     A   102   102   ARG    CA      C   102     55.210     55.204      0.006  1
        1  1275  .     6     1     1     A   102   102   ARG    CB      C   102     31.869     31.409      0.460  1
        1  1278  .     6     1     1     A   102   102   ARG     N      N   102    128.832    126.836      1.996  1
        1  1280  .     6     1     1     A   103   103   LEU     H      H   103      9.250      9.007      0.243  1
        1  1281  .     6     1     1     A   103   103   LEU    HA      H   103      4.989      5.123     -0.134  1
        1  1291  .     6     1     1     A   103   103   LEU     C      C   103    175.046    176.181     -1.135  1
        1  1292  .     6     1     1     A   103   103   LEU    CA      C   103     53.086     53.397     -0.311  1
        1  1293  .     6     1     1     A   103   103   LEU    CB      C   103     45.061     44.419      0.642  1
        1  1297  .     6     1     1     A   103   103   LEU     N      N   103    129.613    126.807      2.806  1
        1  1298  .     6     1     1     A   104   104   THR     H      H   104      8.217      8.881     -0.664  1
        1  1299  .     6     1     1     A   104   104   THR    HA      H   104      5.844      5.650      0.194  1
        1  1304  .     6     1     1     A   104   104   THR     C      C   104    176.137    173.095      3.042  1
        1  1305  .     6     1     1     A   104   104   THR    CA      C   104     59.680     59.389      0.291  1
        1  1306  .     6     1     1     A   104   104   THR    CB      C   104     73.283     72.141      1.142  1
        1  1308  .     6     1     1     A   104   104   THR     N      N   104    109.083    115.488     -6.405  1
        1  1309  .     6     1     1     A   105   105   ARG     H      H   105      8.858      8.718      0.140  1
        1  1310  .     6     1     1     A   105   105   ARG    HA      H   105      4.653      4.746     -0.093  1
        1  1313  .     6     1     1     A   105   105   ARG     C      C   105    174.215    173.914      0.301  1
        1  1314  .     6     1     1     A   105   105   ARG    CA      C   105     53.657     55.171     -1.514  1
        1  1315  .     6     1     1     A   105   105   ARG    CB      C   105     36.760     34.119      2.641  1
        1  1316  .     6     1     1     A   105   105   ARG     N      N   105    120.391    120.866     -0.475  1
        1  1317  .     6     1     1     A   106   106   ILE     H      H   106      8.539      8.856     -0.317  1
        1  1318  .     6     1     1     A   106   106   ILE    HA      H   106      4.636      4.846     -0.210  1
        1  1328  .     6     1     1     A   106   106   ILE     C      C   106    174.478    174.251      0.227  1
        1  1329  .     6     1     1     A   106   106   ILE    CA      C   106     60.291     59.921      0.370  1
        1  1330  .     6     1     1     A   106   106   ILE    CB      C   106     38.703     38.767     -0.064  1
        1  1334  .     6     1     1     A   106   106   ILE     N      N   106    121.601    127.937     -6.336  1
        1  1335  .     6     1     1     A   107   107   LEU     H      H   107      8.965      9.253     -0.288  1
        1  1336  .     6     1     1     A   107   107   LEU    HA      H   107      5.038      5.054     -0.016  1
        1  1346  .     6     1     1     A   107   107   LEU     C      C   107    174.483    175.186     -0.703  1
        1  1347  .     6     1     1     A   107   107   LEU    CA      C   107     50.623     51.361     -0.738  1
        1  1348  .     6     1     1     A   107   107   LEU    CB      C   107     45.648     43.922      1.726  1
        1  1352  .     6     1     1     A   107   107   LEU     N      N   107    128.946    130.011     -1.065  1
        1  1353  .     6     1     1     A   108   108   PRO    HA      H   108      4.783      4.705      0.078  1
        1  1360  .     6     1     1     A   108   108   PRO     C      C   108    176.364    176.067      0.297  1
        1  1361  .     6     1     1     A   108   108   PRO    CA      C   108     62.681     62.365      0.316  1
        1  1362  .     6     1     1     A   108   108   PRO    CB      C   108     32.372     32.468     -0.096  1
        1  1365  .     6     1     1     A   109   109   PHE     H      H   109      8.468      8.766     -0.298  1
        1  1366  .     6     1     1     A   109   109   PHE    HA      H   109      4.640      4.523      0.117  1
        1  1371  .     6     1     1     A   109   109   PHE     C      C   109    174.550    173.867      0.683  1
        1  1372  .     6     1     1     A   109   109   PHE    CA      C   109     58.435     57.270      1.165  1
        1  1373  .     6     1     1     A   109   109   PHE    CB      C   109     41.730     38.900      2.830  1
        1  1376  .     6     1     1     A   109   109   PHE     N      N   109    123.678    122.583      1.095  1
        1  1377  .     6     1     1     A   110   110   LEU     H      H   110      7.538      8.617     -1.079  1
        1  1378  .     6     1     1     A   110   110   LEU    HA      H   110      4.319      4.618     -0.299  1
        1  1388  .     6     1     1     A   110   110   LEU     C      C   110    176.221    174.438      1.783  1
        1  1389  .     6     1     1     A   110   110   LEU    CA      C   110     55.146     53.987      1.159  1
        1  1390  .     6     1     1     A   110   110   LEU    CB      C   110     43.236     41.045      2.191  1
        1  1394  .     6     1     1     A   110   110   LEU     N      N   110    123.918    129.290     -5.372  1
        1  1395  .     6     1     1     A   111   111   ASP     H      H   111      8.258      8.219      0.039  1
        1  1396  .     6     1     1     A   111   111   ASP    HA      H   111      4.400      4.602     -0.202  1
        1  1399  .     6     1     1     A   111   111   ASP     C      C   111    175.768    176.452     -0.684  1
        1  1400  .     6     1     1     A   111   111   ASP    CA      C   111     54.738     53.746      0.992  1
        1  1401  .     6     1     1     A   111   111   ASP    CB      C   111     40.832     41.972     -1.140  1
        1  1402  .     6     1     1     A   111   111   ASP     N      N   111    120.765    124.270     -3.505  1
        1  1403  .     6     1     1     A   112   112   ALA     H      H   112      7.911      8.570     -0.659  1
        1  1404  .     6     1     1     A   112   112   ALA    HA      H   112      4.220      3.993      0.227  1
        1  1408  .     6     1     1     A   112   112   ALA     C      C   112    177.335    177.276      0.059  1
        1  1409  .     6     1     1     A   112   112   ALA    CA      C   112     52.607     53.302     -0.695  1
        1  1410  .     6     1     1     A   112   112   ALA    CB      C   112     19.631     17.721      1.910  1
        1  1411  .     6     1     1     A   112   112   ALA     N      N   112    121.947    123.509     -1.562  1
        1  1412  .     6     1     1     A   113   113   GLN     H      H   113      8.167      8.090      0.077  1
        1  1413  .     6     1     1     A   113   113   GLN    HA      H   113      4.383      4.671     -0.288  1
        1  1420  .     6     1     1     A   113   113   GLN     C      C   113    176.474    176.075      0.399  1
        1  1421  .     6     1     1     A   113   113   GLN    CA      C   113     55.747     54.811      0.936  1
        1  1422  .     6     1     1     A   113   113   GLN    CB      C   113     29.016     29.538     -0.522  1
        1  1424  .     6     1     1     A   113   113   GLN     N      N   113    117.990    115.681      2.309  1
        1  1426  .     6     1     1     A   114   114   GLU     H      H   114      8.469      8.100      0.369  1
        1  1427  .     6     1     1     A   114   114   GLU    HA      H   114      4.017      4.009      0.008  1
        1  1432  .     6     1     1     A   114   114   GLU     C      C   114    178.125    178.410     -0.285  1
        1  1433  .     6     1     1     A   114   114   GLU    CA      C   114     59.420     59.057      0.363  1
        1  1434  .     6     1     1     A   114   114   GLU    CB      C   114     29.566     29.024      0.542  1
        1  1436  .     6     1     1     A   114   114   GLU     N      N   114    121.468    119.563      1.905  1
        1  1437  .     6     1     1     A   115   115   LEU     H      H   115      8.380      7.965      0.415  1
        1  1438  .     6     1     1     A   115   115   LEU    HA      H   115      4.241      4.073      0.168  1
        1  1448  .     6     1     1     A   115   115   LEU     C      C   115    178.887    178.286      0.601  1
        1  1449  .     6     1     1     A   115   115   LEU    CA      C   115     57.224     57.653     -0.429  1
        1  1450  .     6     1     1     A   115   115   LEU    CB      C   115     41.712     41.182      0.530  1
        1  1454  .     6     1     1     A   115   115   LEU     N      N   115    120.456    122.242     -1.786  1
        1  1455  .     6     1     1     A   116   116   ALA     H      H   116      7.863      8.206     -0.343  1
        1  1456  .     6     1     1     A   116   116   ALA    HA      H   116      4.296      4.028      0.268  1
        1  1460  .     6     1     1     A   116   116   ALA     C      C   116    179.806    179.711      0.095  1
        1  1461  .     6     1     1     A   116   116   ALA    CA      C   116     54.039     55.548     -1.509  1
        1  1462  .     6     1     1     A   116   116   ALA    CB      C   116     18.589     18.621     -0.032  1
        1  1463  .     6     1     1     A   116   116   ALA     N      N   116    122.666    121.271      1.395  1
        1  1464  .     6     1     1     A   117   117   LYS     H      H   117      8.213      7.990      0.223  1
        1  1465  .     6     1     1     A   117   117   LYS    HA      H   117      4.286      4.039      0.247  1
        1  1474  .     6     1     1     A   117   117   LYS     C      C   117    178.108    177.888      0.220  1
        1  1475  .     6     1     1     A   117   117   LYS    CA      C   117     57.169     58.236     -1.067  1
        1  1476  .     6     1     1     A   117   117   LYS    CB      C   117     32.105     32.241     -0.136  1
        1  1480  .     6     1     1     A   117   117   LYS     N      N   117    118.890    117.443      1.447  1
        1  1481  .     6     1     1     A   118   118   ALA     H      H   118      8.155      7.461      0.694  1
        1  1482  .     6     1     1     A   118   118   ALA    HA      H   118      4.252      4.237      0.015  1
        1  1486  .     6     1     1     A   118   118   ALA     C      C   118    179.978    178.955      1.023  1
        1  1487  .     6     1     1     A   118   118   ALA    CA      C   118     54.955     54.639      0.316  1
        1  1488  .     6     1     1     A   118   118   ALA    CB      C   118     18.048     18.870     -0.822  1
        1  1489  .     6     1     1     A   118   118   ALA     N      N   118    123.717    122.250      1.467  1
        1  1490  .     6     1     1     A   119   119   ALA     H      H   119      7.857      8.020     -0.163  1
        1  1491  .     6     1     1     A   119   119   ALA    HA      H   119      4.245      4.264     -0.019  1
        1  1495  .     6     1     1     A   119   119   ALA     C      C   119    180.007    179.079      0.928  1
        1  1496  .     6     1     1     A   119   119   ALA    CA      C   119     54.585     54.836     -0.251  1
        1  1497  .     6     1     1     A   119   119   ALA    CB      C   119     18.133     19.576     -1.443  1
        1  1498  .     6     1     1     A   119   119   ALA     N      N   119    121.292    120.034      1.258  1
        1  1499  .     6     1     1     A   120   120   GLU     H      H   120      8.070      8.183     -0.113  1
        1  1500  .     6     1     1     A   120   120   GLU    HA      H   120      4.033      3.993      0.040  1
        1  1505  .     6     1     1     A   120   120   GLU     C      C   120    178.288    179.154     -0.866  1
        1  1506  .     6     1     1     A   120   120   GLU    CA      C   120     59.502     59.693     -0.191  1
        1  1507  .     6     1     1     A   120   120   GLU    CB      C   120     29.899     29.596      0.303  1
        1  1509  .     6     1     1     A   120   120   GLU     N      N   120    120.904    118.029      2.875  1
        1  1510  .     6     1     1     A   121   121   GLU     H      H   121      8.321      8.063      0.258  1
        1  1511  .     6     1     1     A   121   121   GLU    HA      H   121      3.697      4.055     -0.358  1
        1  1516  .     6     1     1     A   121   121   GLU     C      C   121    177.460    178.956     -1.496  1
        1  1517  .     6     1     1     A   121   121   GLU    CA      C   121     60.070     59.699      0.371  1
        1  1518  .     6     1     1     A   121   121   GLU    CB      C   121     29.599     29.097      0.502  1
        1  1520  .     6     1     1     A   121   121   GLU     N      N   121    119.719    119.830     -0.111  1
        1  1521  .     6     1     1     A   122   122   GLU     H      H   122      7.851      8.290     -0.439  1
        1  1522  .     6     1     1     A   122   122   GLU    HA      H   122      4.252      4.069      0.183  1
        1  1527  .     6     1     1     A   122   122   GLU     C      C   122    179.041    178.899      0.142  1
        1  1528  .     6     1     1     A   122   122   GLU    CA      C   122     59.349     59.477     -0.128  1
        1  1529  .     6     1     1     A   122   122   GLU    CB      C   122     29.351     29.164      0.187  1
        1  1531  .     6     1     1     A   122   122   GLU     N      N   122    117.202    119.648     -2.446  1
        1  1532  .     6     1     1     A   123   123   MET     H      H   123      7.973      8.433     -0.460  1
        1  1533  .     6     1     1     A   123   123   MET    HA      H   123      4.115      4.198     -0.083  1
        1  1538  .     6     1     1     A   123   123   MET     C      C   123    179.054    179.168     -0.114  1
        1  1539  .     6     1     1     A   123   123   MET    CA      C   123     59.044     58.785      0.259  1
        1  1540  .     6     1     1     A   123   123   MET    CB      C   123     31.854     33.024     -1.170  1
        1  1542  .     6     1     1     A   123   123   MET     N      N   123    118.415    118.869     -0.454  1
        1  1543  .     6     1     1     A   124   124   LEU     H      H   124      8.057      8.454     -0.397  1
        1  1544  .     6     1     1     A   124   124   LEU    HA      H   124      4.147      3.987      0.160  1
        1  1554  .     6     1     1     A   124   124   LEU     C      C   124    179.849    178.864      0.985  1
        1  1555  .     6     1     1     A   124   124   LEU    CA      C   124     57.979     57.902      0.077  1
        1  1556  .     6     1     1     A   124   124   LEU    CB      C   124     41.622     42.088     -0.466  1
        1  1560  .     6     1     1     A   124   124   LEU     N      N   124    121.322    119.911      1.411  1
        1  1561  .     6     1     1     A   125   125   TYR     H      H   125      8.157      8.662     -0.505  1
        1  1562  .     6     1     1     A   125   125   TYR    HA      H   125      4.089      3.961      0.128  1
        1  1569  .     6     1     1     A   125   125   TYR     C      C   125    179.470    177.972      1.498  1
        1  1570  .     6     1     1     A   125   125   TYR    CA      C   125     63.482     61.911      1.571  1
        1  1571  .     6     1     1     A   125   125   TYR    CB      C   125     37.361     38.541     -1.180  1
        1  1576  .     6     1     1     A   125   125   TYR     N      N   125    118.060    119.796     -1.736  1
        1  1577  .     6     1     1     A   126   126   LYS     H      H   126      8.511      8.214      0.297  1
        1  1578  .     6     1     1     A   126   126   LYS    HA      H   126      3.897      3.897      0.000  1
        1  1587  .     6     1     1     A   126   126   LYS     C      C   126    179.454    178.600      0.854  1
        1  1588  .     6     1     1     A   126   126   LYS    CA      C   126     60.168     58.940      1.228  1
        1  1589  .     6     1     1     A   126   126   LYS    CB      C   126     31.759     31.957     -0.198  1
        1  1593  .     6     1     1     A   126   126   LYS     N      N   126    122.306    118.665      3.641  1
        1  1594  .     6     1     1     A   127   127   ASP     H      H   127      8.182      8.205     -0.023  1
        1  1595  .     6     1     1     A   127   127   ASP    HA      H   127      4.373      4.406     -0.033  1
        1  1598  .     6     1     1     A   127   127   ASP     C      C   127    179.027    178.294      0.733  1
        1  1599  .     6     1     1     A   127   127   ASP    CA      C   127     57.761     57.501      0.260  1
        1  1600  .     6     1     1     A   127   127   ASP    CB      C   127     41.430     41.461     -0.031  1
        1  1601  .     6     1     1     A   127   127   ASP     N      N   127    122.191    120.531      1.660  1
        1  1602  .     6     1     1     A   128   128   MET     H      H   128      8.017      8.373     -0.356  1
        1  1603  .     6     1     1     A   128   128   MET    HA      H   128      3.891      4.145     -0.254  1
        1  1604  .     6     1     1     A   128   128   MET     C      C   128    177.422    178.494     -1.072  1
        1  1605  .     6     1     1     A   128   128   MET    CA      C   128     60.399     58.711      1.688  1
        1  1606  .     6     1     1     A   128   128   MET     N      N   128    117.335    118.181     -0.846  1
        1  1607  .     6     1     1     A   129   129   GLN     H      H   129      8.226      7.744      0.482  1
        1  1608  .     6     1     1     A   129   129   GLN    HA      H   129      3.922      4.084     -0.162  1
        1  1615  .     6     1     1     A   129   129   GLN     C      C   129    177.096    178.228     -1.132  1
        1  1616  .     6     1     1     A   129   129   GLN    CA      C   129     60.605     59.247      1.358  1
        1  1617  .     6     1     1     A   129   129   GLN    CB      C   129     28.538     28.111      0.427  1
        1  1619  .     6     1     1     A   129   129   GLN     N      N   129    120.619    120.305      0.314  1
        1  1621  .     6     1     1     A   130   130   LYS     H      H   130      7.612      8.244     -0.632  1
        1  1622  .     6     1     1     A   130   130   LYS    HA      H   130      3.979      3.987     -0.008  1
        1  1631  .     6     1     1     A   130   130   LYS     C      C   130    179.423    178.654      0.769  1
        1  1632  .     6     1     1     A   130   130   LYS    CA      C   130     59.824     59.640      0.184  1
        1  1633  .     6     1     1     A   130   130   LYS    CB      C   130     31.801     32.451     -0.650  1
        1  1637  .     6     1     1     A   130   130   LYS     N      N   130    119.218    119.242     -0.024  1
        1  1638  .     6     1     1     A   131   131   ASP     H      H   131      7.679      8.058     -0.379  1
        1  1639  .     6     1     1     A   131   131   ASP    HA      H   131      4.416      4.378      0.038  1
        1  1642  .     6     1     1     A   131   131   ASP     C      C   131    178.857    178.894     -0.037  1
        1  1643  .     6     1     1     A   131   131   ASP    CA      C   131     57.032     57.117     -0.085  1
        1  1644  .     6     1     1     A   131   131   ASP    CB      C   131     41.053     40.258      0.795  1
        1  1645  .     6     1     1     A   131   131   ASP     N      N   131    120.641    119.493      1.148  1
        1  1646  .     6     1     1     A   132   132   ALA     H      H   132      9.034      7.888      1.146  1
        1  1647  .     6     1     1     A   132   132   ALA    HA      H   132      3.968      4.059     -0.091  1
        1  1651  .     6     1     1     A   132   132   ALA     C      C   132    179.606    179.937     -0.331  1
        1  1652  .     6     1     1     A   132   132   ALA    CA      C   132     55.876     55.123      0.753  1
        1  1653  .     6     1     1     A   132   132   ALA    CB      C   132     18.404     18.881     -0.477  1
        1  1654  .     6     1     1     A   132   132   ALA     N      N   132    122.223    122.977     -0.754  1
        1  1655  .     6     1     1     A   133   133   VAL     H      H   133      8.249      8.263     -0.014  1
        1  1656  .     6     1     1     A   133   133   VAL    HA      H   133      3.643      3.776     -0.133  1
        1  1664  .     6     1     1     A   133   133   VAL     C      C   133    177.564    177.321      0.243  1
        1  1665  .     6     1     1     A   133   133   VAL    CA      C   133     67.111     65.131      1.980  1
        1  1666  .     6     1     1     A   133   133   VAL    CB      C   133     31.316     30.902      0.414  1
        1  1669  .     6     1     1     A   133   133   VAL     N      N   133    114.472    117.178     -2.706  1
        1  1670  .     6     1     1     A   134   134   GLN     H      H   134      7.377      7.809     -0.432  1
        1  1671  .     6     1     1     A   134   134   GLN    HA      H   134      3.932      3.919      0.013  1
        1  1678  .     6     1     1     A   134   134   GLN     C      C   134    178.877    178.914     -0.037  1
        1  1679  .     6     1     1     A   134   134   GLN    CA      C   134     59.191     58.946      0.245  1
        1  1680  .     6     1     1     A   134   134   GLN    CB      C   134     28.042     28.211     -0.169  1
        1  1682  .     6     1     1     A   134   134   GLN     N      N   134    118.006    122.094     -4.088  1
        1  1684  .     6     1     1     A   135   135   GLN     H      H   135      8.277      8.067      0.210  1
        1  1685  .     6     1     1     A   135   135   GLN    HA      H   135      4.085      4.016      0.069  1
        1  1692  .     6     1     1     A   135   135   GLN     C      C   135    178.983    178.840      0.143  1
        1  1693  .     6     1     1     A   135   135   GLN    CA      C   135     59.709     58.636      1.073  1
        1  1694  .     6     1     1     A   135   135   GLN    CB      C   135     28.030     28.219     -0.189  1
        1  1696  .     6     1     1     A   135   135   GLN     N      N   135    119.334    119.157      0.177  1
        1  1698  .     6     1     1     A   136   136   ILE     H      H   136      8.532      8.025      0.507  1
        1  1699  .     6     1     1     A   136   136   ILE    HA      H   136      3.537      3.625     -0.088  1
        1  1709  .     6     1     1     A   136   136   ILE     C      C   136    177.628    178.095     -0.467  1
        1  1710  .     6     1     1     A   136   136   ILE    CA      C   136     65.973     65.561      0.412  1
        1  1711  .     6     1     1     A   136   136   ILE    CB      C   136     37.794     38.175     -0.381  1
        1  1715  .     6     1     1     A   136   136   ILE     N      N   136    121.438    120.643      0.795  1
        1  1716  .     6     1     1     A   137   137   LEU     H      H   137      7.677      8.195     -0.518  1
        1  1717  .     6     1     1     A   137   137   LEU    HA      H   137      3.853      4.009     -0.156  1
        1  1727  .     6     1     1     A   137   137   LEU     C      C   137    178.689    178.616      0.073  1
        1  1728  .     6     1     1     A   137   137   LEU    CA      C   137     58.508     58.536     -0.028  1
        1  1729  .     6     1     1     A   137   137   LEU    CB      C   137     40.982     41.420     -0.438  1
        1  1733  .     6     1     1     A   137   137   LEU     N      N   137    118.602    121.482     -2.880  1
        1  1734  .     6     1     1     A   138   138   ARG     H      H   138      8.197      8.406     -0.209  1
        1  1735  .     6     1     1     A   138   138   ARG    HA      H   138      3.969      3.853      0.116  1
        1  1738  .     6     1     1     A   138   138   ARG     C      C   138    179.638    178.715      0.923  1
        1  1739  .     6     1     1     A   138   138   ARG    CA      C   138     59.911     59.944     -0.033  1
        1  1740  .     6     1     1     A   138   138   ARG    CB      C   138     29.867     30.073     -0.206  1
        1  1741  .     6     1     1     A   138   138   ARG     N      N   138    119.208    119.476     -0.268  1
        1  1742  .     6     1     1     A   139   139   GLN     H      H   139      8.151      7.765      0.386  1
        1  1743  .     6     1     1     A   139   139   GLN    HA      H   139      4.102      4.192     -0.090  1
        1  1748  .     6     1     1     A   139   139   GLN     C      C   139    179.404    178.627      0.777  1
        1  1749  .     6     1     1     A   139   139   GLN    CA      C   139     60.026     58.680      1.346  1
        1  1750  .     6     1     1     A   139   139   GLN    CB      C   139     30.140     28.566      1.574  1
        1  1752  .     6     1     1     A   139   139   GLN     N      N   139    118.218    119.258     -1.040  1
        1  1753  .     6     1     1     A   140   140   VAL     H      H   140      8.505      8.652     -0.147  1
        1  1754  .     6     1     1     A   140   140   VAL    HA      H   140      3.710      3.905     -0.195  1
        1  1762  .     6     1     1     A   140   140   VAL     C      C   140    177.430    177.752     -0.322  1
        1  1763  .     6     1     1     A   140   140   VAL    CA      C   140     66.633     65.934      0.699  1
        1  1764  .     6     1     1     A   140   140   VAL    CB      C   140     31.548     31.736     -0.188  1
        1  1767  .     6     1     1     A   140   140   VAL     N      N   140    118.257    120.760     -2.503  1
        1  1768  .     6     1     1     A   141   141   SER     H      H   141      8.389      7.881      0.508  1
        1  1769  .     6     1     1     A   141   141   SER    HA      H   141      4.225      4.607     -0.382  1
        1  1772  .     6     1     1     A   141   141   SER     C      C   141    174.919    176.228     -1.309  1
        1  1773  .     6     1     1     A   141   141   SER    CA      C   141     61.346     60.381      0.965  1
        1  1774  .     6     1     1     A   141   141   SER    CB      C   141     63.296     63.771     -0.475  1
        1  1775  .     6     1     1     A   141   141   SER     N      N   141    113.513    114.295     -0.782  1
        1  1776  .     6     1     1     A   142   142   ALA     H      H   142      7.361      8.206     -0.845  1
        1  1777  .     6     1     1     A   142   142   ALA    HA      H   142      4.309      4.468     -0.159  1
        1  1781  .     6     1     1     A   142   142   ALA     C      C   142    178.300    178.479     -0.179  1
        1  1782  .     6     1     1     A   142   142   ALA    CA      C   142     52.809     51.804      1.005  1
        1  1783  .     6     1     1     A   142   142   ALA    CB      C   142     18.832     19.041     -0.209  1
        1  1784  .     6     1     1     A   142   142   ALA     N      N   142    121.356    123.373     -2.017  1
        1  1785  .     6     1     1     A   143   143   PHE     H      H   143      7.595      8.117     -0.522  1
        1  1786  .     6     1     1     A   143   143   PHE    HA      H   143      4.492      4.329      0.163  1
        1  1791  .     6     1     1     A   143   143   PHE     C      C   143    175.816    177.244     -1.428  1
        1  1792  .     6     1     1     A   143   143   PHE    CA      C   143     59.267     60.081     -0.814  1
        1  1793  .     6     1     1     A   143   143   PHE    CB      C   143     39.162     37.836      1.326  1
        1  1796  .     6     1     1     A   143   143   PHE     N      N   143    119.157    117.220      1.937  1
        1  1797  .     6     1     1     A   144   144   THR     H      H   144      7.746      7.334      0.412  1
        1  1798  .     6     1     1     A   144   144   THR    HA      H   144      4.191      4.128      0.063  1
        1  1803  .     6     1     1     A   144   144   THR     C      C   144    174.391    174.468     -0.077  1
        1  1804  .     6     1     1     A   144   144   THR    CA      C   144     61.572     63.050     -1.478  1
        1  1805  .     6     1     1     A   144   144   THR    CB      C   144     70.090     68.717      1.373  1
        1  1807  .     6     1     1     A   144   144   THR     N      N   144    114.376    114.760     -0.384  1
        1  1808  .     6     1     1     A   145   145   SER     H      H   145      8.168      7.444      0.724  1
        1  1809  .     6     1     1     A   145   145   SER    HA      H   145      4.288      4.784     -0.496  1
        1  1812  .     6     1     1     A   145   145   SER     C      C   145    175.143    174.032      1.111  1
        1  1813  .     6     1     1     A   145   145   SER    CA      C   145     59.406     57.291      2.115  1
        1  1814  .     6     1     1     A   145   145   SER    CB      C   145     63.476     62.431      1.045  1
        1  1815  .     6     1     1     A   145   145   SER     N      N   145    117.027    115.422      1.605  1
        1  1816  .     6     1     1     A   146   146   ALA     H      H   146      8.177      8.575     -0.398  1
        1  1817  .     6     1     1     A   146   146   ALA    HA      H   146      4.304      4.374     -0.070  1
        1  1821  .     6     1     1     A   146   146   ALA     C      C   146    178.659    177.208      1.451  1
        1  1822  .     6     1     1     A   146   146   ALA    CA      C   146     53.406     52.632      0.774  1
        1  1823  .     6     1     1     A   146   146   ALA    CB      C   146     18.964     21.188     -2.224  1
        1  1824  .     6     1     1     A   146   146   ALA     N      N   146    124.819    125.477     -0.658  1
        1  1825  .     6     1     1     A   147   147   GLY     H      H   147      8.233      7.400      0.833  1
        1  1826  .     6     1     1     A   147   147   GLY   HA2      H   147      3.991      4.095     -0.104  1
        1  1827  .     6     1     1     A   147   147   GLY   HA3      H   147      3.921      4.096     -0.175  1
        1  1828  .     6     1     1     A   147   147   GLY     C      C   147    174.661    173.735      0.926  1
        1  1829  .     6     1     1     A   147   147   GLY    CA      C   147     45.468     45.008      0.460  1
        1  1830  .     6     1     1     A   147   147   GLY     N      N   147    107.260    104.649      2.611  1
        1  1831  .     6     1     1     A   148   148   LEU     H      H   148      7.935      8.698     -0.763  1
        1  1832  .     6     1     1     A   148   148   LEU    HA      H   148      4.319      4.395     -0.076  1
        1  1842  .     6     1     1     A   148   148   LEU     C      C   148    177.535    177.524      0.011  1
        1  1843  .     6     1     1     A   148   148   LEU    CA      C   148     55.470     53.935      1.535  1
        1  1844  .     6     1     1     A   148   148   LEU    CB      C   148     42.329     40.783      1.546  1
        1  1848  .     6     1     1     A   148   148   LEU     N      N   148    120.967    125.420     -4.453  1
        1  1849  .     6     1     1     A   149   149   GLU     H      H   149      8.312      7.746      0.566  1
        1  1850  .     6     1     1     A   149   149   GLU    HA      H   149      4.166      4.421     -0.255  1
        1  1855  .     6     1     1     A   149   149   GLU     C      C   149    176.541    176.189      0.352  1
        1  1856  .     6     1     1     A   149   149   GLU    CA      C   149     57.129     56.988      0.141  1
        1  1857  .     6     1     1     A   149   149   GLU    CB      C   149     29.937     30.039     -0.102  1
        1     5  .     7     1     1     A     2     2   GLY     H      H     2      8.468      8.131      0.337  1
        1     6  .     7     1     1     A     2     2   GLY   HA2      H     2      3.780      3.988     -0.208  1
        1     7  .     7     1     1     A     2     2   GLY   HA3      H     2      3.734      4.003     -0.269  1
        1     8  .     7     1     1     A     2     2   GLY    CA      C     2     43.356     44.576     -1.220  1
        1     9  .     7     1     1     A     2     2   GLY     N      N     2    110.248    110.564     -0.316  1
        1    10  .     7     1     1     A     3     3   PHE    HA      H     3      4.663      4.911     -0.248  1
        1    17  .     7     1     1     A     3     3   PHE     C      C     3    175.426    175.078      0.348  1
        1    18  .     7     1     1     A     3     3   PHE    CA      C     3     57.808     57.490      0.318  1
        1    19  .     7     1     1     A     3     3   PHE    CB      C     3     39.961     41.208     -1.247  1
        1    24  .     7     1     1     A     4     4   LYS     H      H     4      8.282      9.061     -0.779  1
        1    25  .     7     1     1     A     4     4   LYS    HA      H     4      4.289      4.637     -0.348  1
        1    28  .     7     1     1     A     4     4   LYS     C      C     4    175.749    175.587      0.162  1
        1    29  .     7     1     1     A     4     4   LYS    CA      C     4     56.043     55.678      0.365  1
        1    30  .     7     1     1     A     4     4   LYS    CB      C     4     33.392     32.414      0.978  1
        1    31  .     7     1     1     A     4     4   LYS     N      N     4    123.941    124.534     -0.593  1
        1    32  .     7     1     1     A     5     5   LEU     H      H     5      8.207      8.698     -0.491  1
        1    33  .     7     1     1     A     5     5   LEU    HA      H     5      4.291      4.557     -0.266  1
        1    43  .     7     1     1     A     5     5   LEU     C      C     5    177.117    175.396      1.721  1
        1    44  .     7     1     1     A     5     5   LEU    CA      C     5     55.193     54.715      0.478  1
        1    45  .     7     1     1     A     5     5   LEU    CB      C     5     42.328     41.106      1.222  1
        1    49  .     7     1     1     A     5     5   LEU     N      N     5    123.932    126.171     -2.239  1
        1    50  .     7     1     1     A     6     6   ARG     H      H     6      8.377      8.813     -0.436  1
        1    51  .     7     1     1     A     6     6   ARG    HA      H     6      4.316      5.070     -0.754  1
        1    58  .     7     1     1     A     6     6   ARG     C      C     6    176.639    176.733     -0.094  1
        1    59  .     7     1     1     A     6     6   ARG    CA      C     6     56.299     54.729      1.570  1
        1    60  .     7     1     1     A     6     6   ARG    CB      C     6     30.691     31.610     -0.919  1
        1    63  .     7     1     1     A     6     6   ARG     N      N     6    122.237    126.616     -4.379  1
        1    64  .     7     1     1     A     7     7   GLY     H      H     7      8.395      8.771     -0.376  1
        1    65  .     7     1     1     A     7     7   GLY   HA2      H     7      3.924      4.139     -0.215  1
        1    66  .     7     1     1     A     7     7   GLY   HA3      H     7      3.920      4.139     -0.219  1
        1    67  .     7     1     1     A     7     7   GLY     C      C     7    173.816    173.653      0.163  1
        1    68  .     7     1     1     A     7     7   GLY    CA      C     7     45.114     45.494     -0.380  1
        1    69  .     7     1     1     A     7     7   GLY     N      N     7    109.928    114.198     -4.270  1
        1    70  .     7     1     1     A     8     8   GLN     H      H     8      8.196      7.703      0.493  1
        1    71  .     7     1     1     A     8     8   GLN    HA      H     8      4.365      4.710     -0.345  1
        1    78  .     7     1     1     A     8     8   GLN     C      C     8    175.926    176.866     -0.940  1
        1    79  .     7     1     1     A     8     8   GLN    CA      C     8     55.777     54.247      1.530  1
        1    80  .     7     1     1     A     8     8   GLN    CB      C     8     29.767     31.360     -1.593  1
        1    82  .     7     1     1     A     8     8   GLN     N      N     8    119.865    118.955      0.910  1
        1    84  .     7     1     1     A     9     9   VAL     H      H     9      8.241      8.518     -0.277  1
        1    85  .     7     1     1     A     9     9   VAL    HA      H     9      4.202      3.866      0.336  1
        1    93  .     7     1     1     A     9     9   VAL     C      C     9    175.853    175.186      0.667  1
        1    94  .     7     1     1     A     9     9   VAL    CA      C     9     62.281     64.866     -2.585  1
        1    95  .     7     1     1     A     9     9   VAL    CB      C     9     33.065     32.442      0.623  1
        1    98  .     7     1     1     A     9     9   VAL     N      N     9    121.585    122.717     -1.132  1
        1    99  .     7     1     1     A    10    10   SER     H      H    10      8.431      7.770      0.661  1
        1   100  .     7     1     1     A    10    10   SER    HA      H    10      4.619      4.888     -0.269  1
        1   103  .     7     1     1     A    10    10   SER     C      C    10    173.382    172.707      0.675  1
        1   104  .     7     1     1     A    10    10   SER    CA      C    10     58.443     57.673      0.770  1
        1   105  .     7     1     1     A    10    10   SER    CB      C    10     64.418     65.506     -1.088  1
        1   106  .     7     1     1     A    10    10   SER     N      N    10    119.794    113.470      6.324  1
        1   107  .     7     1     1     A    11    11   GLU     H      H    11      8.264      8.856     -0.592  1
        1   108  .     7     1     1     A    11    11   GLU    HA      H    11      4.447      5.056     -0.609  1
        1   113  .     7     1     1     A    11    11   GLU     C      C    11    175.877    175.356      0.521  1
        1   114  .     7     1     1     A    11    11   GLU    CA      C    11     55.787     54.904      0.883  1
        1   115  .     7     1     1     A    11    11   GLU    CB      C    11     30.951     32.792     -1.841  1
        1   117  .     7     1     1     A    11    11   GLU     N      N    11    121.527    125.324     -3.797  1
        1   118  .     7     1     1     A    12    12   LEU     H      H    12      8.660      8.402      0.258  1
        1   119  .     7     1     1     A    12    12   LEU    HA      H    12      4.649      4.566      0.083  1
        1   129  .     7     1     1     A    12    12   LEU     C      C    12    175.967    176.169     -0.202  1
        1   130  .     7     1     1     A    12    12   LEU    CA      C    12     52.204     50.934      1.270  1
        1   131  .     7     1     1     A    12    12   LEU    CB      C    12     43.369     44.188     -0.819  1
        1   135  .     7     1     1     A    12    12   LEU     N      N    12    121.906    118.124      3.782  1
        1   136  .     7     1     1     A    13    13   PRO    HA      H    13      4.454      4.351      0.103  1
        1   143  .     7     1     1     A    13    13   PRO     C      C    13    173.929    177.002     -3.073  1
        1   144  .     7     1     1     A    13    13   PRO    CA      C    13     63.255     65.014     -1.759  1
        1   145  .     7     1     1     A    13    13   PRO    CB      C    13     30.460     32.025     -1.565  1
        1   148  .     7     1     1     A    14    14   PHE     H      H    14      6.348      7.569     -1.221  1
        1   149  .     7     1     1     A    14    14   PHE    HA      H    14      4.885      4.569      0.316  1
        1   157  .     7     1     1     A    14    14   PHE     C      C    14    174.427    175.539     -1.112  1
        1   158  .     7     1     1     A    14    14   PHE    CA      C    14     54.467     56.759     -2.292  1
        1   159  .     7     1     1     A    14    14   PHE    CB      C    14     42.128     38.974      3.154  1
        1   165  .     7     1     1     A    14    14   PHE     N      N    14    114.228    114.983     -0.755  1
        1   166  .     7     1     1     A    15    15   GLU     H      H    15      9.749      8.896      0.853  1
        1   167  .     7     1     1     A    15    15   GLU    HA      H    15      4.456      4.409      0.047  1
        1   172  .     7     1     1     A    15    15   GLU     C      C    15    177.169    176.206      0.963  1
        1   173  .     7     1     1     A    15    15   GLU    CA      C    15     57.719     57.762     -0.043  1
        1   174  .     7     1     1     A    15    15   GLU    CB      C    15     31.768     30.495      1.273  1
        1   176  .     7     1     1     A    15    15   GLU     N      N    15    119.790    124.002     -4.212  1
        1   177  .     7     1     1     A    16    16   ARG     H      H    16      7.722      7.889     -0.167  1
        1   178  .     7     1     1     A    16    16   ARG    HA      H    16      5.575      5.173      0.402  1
        1   185  .     7     1     1     A    16    16   ARG     C      C    16    175.878    175.140      0.738  1
        1   186  .     7     1     1     A    16    16   ARG    CA      C    16     54.712     54.821     -0.109  1
        1   187  .     7     1     1     A    16    16   ARG    CB      C    16     34.323     32.070      2.253  1
        1   190  .     7     1     1     A    16    16   ARG     N      N    16    117.783    118.997     -1.214  1
        1   191  .     7     1     1     A    17    17   VAL     H      H    17      9.163      8.756      0.407  1
        1   192  .     7     1     1     A    17    17   VAL    HA      H    17      5.306      5.400     -0.094  1
        1   200  .     7     1     1     A    17    17   VAL     C      C    17    171.529    173.705     -2.176  1
        1   201  .     7     1     1     A    17    17   VAL    CA      C    17     58.679     59.609     -0.930  1
        1   202  .     7     1     1     A    17    17   VAL    CB      C    17     36.268     35.623      0.645  1
        1   205  .     7     1     1     A    17    17   VAL     N      N    17    121.430    117.657      3.773  1
        1   206  .     7     1     1     A    18    18   TYR     H      H    18      8.284      8.683     -0.399  1
        1   207  .     7     1     1     A    18    18   TYR    HA      H    18      5.018      5.202     -0.184  1
        1   214  .     7     1     1     A    18    18   TYR     C      C    18    172.553    173.130     -0.577  1
        1   215  .     7     1     1     A    18    18   TYR    CA      C    18     55.526     57.292     -1.766  1
        1   216  .     7     1     1     A    18    18   TYR    CB      C    18     41.984     42.372     -0.388  1
        1   221  .     7     1     1     A    18    18   TYR     N      N    18    127.012    122.722      4.290  1
        1   222  .     7     1     1     A    19    19   ILE     H      H    19      8.283      8.278      0.005  1
        1   223  .     7     1     1     A    19    19   ILE    HA      H    19      4.795      5.066     -0.271  1
        1   233  .     7     1     1     A    19    19   ILE     C      C    19    174.307    172.918      1.389  1
        1   234  .     7     1     1     A    19    19   ILE    CA      C    19     59.263     58.838      0.425  1
        1   235  .     7     1     1     A    19    19   ILE    CB      C    19     39.579     41.800     -2.221  1
        1   239  .     7     1     1     A    19    19   ILE     N      N    19    128.270    126.299      1.971  1
        1   240  .     7     1     1     A    20    20   THR     H      H    20      8.325      8.529     -0.204  1
        1   241  .     7     1     1     A    20    20   THR    HA      H    20      4.585      4.956     -0.371  1
        1   246  .     7     1     1     A    20    20   THR     C      C    20    171.011    172.832     -1.821  1
        1   247  .     7     1     1     A    20    20   THR    CA      C    20     59.013     60.774     -1.761  1
        1   248  .     7     1     1     A    20    20   THR    CB      C    20     70.255     71.575     -1.320  1
        1   250  .     7     1     1     A    20    20   THR     N      N    20    118.673    121.412     -2.739  1
        1   251  .     7     1     1     A    21    21   ALA     H      H    21      8.210      8.445     -0.235  1
        1   252  .     7     1     1     A    21    21   ALA    HA      H    21      5.098      4.867      0.231  1
        1   256  .     7     1     1     A    21    21   ALA     C      C    21    173.417    176.754     -3.337  1
        1   257  .     7     1     1     A    21    21   ALA    CA      C    21     49.633     49.059      0.574  1
        1   258  .     7     1     1     A    21    21   ALA    CB      C    21     20.002     21.600     -1.598  1
        1   259  .     7     1     1     A    21    21   ALA     N      N    21    127.418    131.319     -3.901  1
        1   260  .     7     1     1     A    22    22   PRO    HA      H    22      4.387      4.479     -0.092  1
        1   267  .     7     1     1     A    22    22   PRO     C      C    22    176.127    175.979      0.148  1
        1   268  .     7     1     1     A    22    22   PRO    CA      C    22     62.934     64.031     -1.097  1
        1   269  .     7     1     1     A    22    22   PRO    CB      C    22     32.339     32.039      0.300  1
        1   272  .     7     1     1     A    23    23   ALA     H      H    23      8.443      7.165      1.278  1
        1   273  .     7     1     1     A    23    23   ALA    HA      H    23      4.177      4.579     -0.402  1
        1   277  .     7     1     1     A    23    23   ALA     C      C    23    178.784    176.079      2.705  1
        1   278  .     7     1     1     A    23    23   ALA    CA      C    23     53.372     51.093      2.279  1
        1   279  .     7     1     1     A    23    23   ALA    CB      C    23     18.647     22.805     -4.158  1
        1   280  .     7     1     1     A    23    23   ALA     N      N    23    125.213    116.425      8.788  1
        1   281  .     7     1     1     A    24    24   GLY     H      H    24      8.717      8.768     -0.051  1
        1   282  .     7     1     1     A    24    24   GLY   HA2      H    24      4.213      3.917      0.296  1
        1   283  .     7     1     1     A    24    24   GLY   HA3      H    24      3.705      3.920     -0.215  1
        1   284  .     7     1     1     A    24    24   GLY     C      C    24    174.327    173.164      1.163  1
        1   285  .     7     1     1     A    24    24   GLY    CA      C    24     45.297     46.895     -1.598  1
        1   286  .     7     1     1     A    24    24   GLY     N      N    24    109.159    106.756      2.403  1
        1   287  .     7     1     1     A    25    25   LEU     H      H    25      7.376      8.177     -0.801  1
        1   288  .     7     1     1     A    25    25   LEU    HA      H    25      4.836      4.769      0.067  1
        1   298  .     7     1     1     A    25    25   LEU     C      C    25    178.720    178.115      0.605  1
        1   299  .     7     1     1     A    25    25   LEU    CA      C    25     53.734     53.853     -0.119  1
        1   300  .     7     1     1     A    25    25   LEU    CB      C    25     43.399     42.951      0.448  1
        1   304  .     7     1     1     A    25    25   LEU     N      N    25    118.133    125.774     -7.641  1
        1   305  .     7     1     1     A    26    26   THR    HA      H    26      4.564      3.961      0.603  1
        1   310  .     7     1     1     A    26    26   THR     C      C    26    176.284    176.524     -0.240  1
        1   311  .     7     1     1     A    26    26   THR    CA      C    26     61.965     66.339     -4.374  1
        1   312  .     7     1     1     A    26    26   THR    CB      C    26     69.637     68.490      1.147  1
        1   314  .     7     1     1     A    27    27   ILE     H      H    27      7.159      8.156     -0.997  1
        1   315  .     7     1     1     A    27    27   ILE    HA      H    27      3.927      3.765      0.162  1
        1   325  .     7     1     1     A    27    27   ILE     C      C    27    175.040    177.867     -2.827  1
        1   326  .     7     1     1     A    27    27   ILE    CA      C    27     64.678     64.882     -0.204  1
        1   327  .     7     1     1     A    27    27   ILE    CB      C    27     37.677     37.732     -0.055  1
        1   331  .     7     1     1     A    27    27   ILE     N      N    27    120.282    123.349     -3.067  1
        1   332  .     7     1     1     A    28    28   GLY     H      H    28      7.928      7.996     -0.068  1
        1   333  .     7     1     1     A    28    28   GLY   HA2      H    28      3.735      3.811     -0.076  1
        1   334  .     7     1     1     A    28    28   GLY   HA3      H    28      3.464      3.811     -0.347  1
        1   335  .     7     1     1     A    28    28   GLY     C      C    28    175.114    175.991     -0.877  1
        1   336  .     7     1     1     A    28    28   GLY    CA      C    28     47.203     47.101      0.102  1
        1   337  .     7     1     1     A    28    28   GLY     N      N    28    109.891    109.352      0.539  1
        1   338  .     7     1     1     A    29    29   SER     H      H    29      7.703      8.143     -0.440  1
        1   339  .     7     1     1     A    29    29   SER    HA      H    29      4.249      4.170      0.079  1
        1   342  .     7     1     1     A    29    29   SER     C      C    29    177.370    176.807      0.563  1
        1   343  .     7     1     1     A    29    29   SER    CA      C    29     61.095     61.409     -0.314  1
        1   344  .     7     1     1     A    29    29   SER    CB      C    29     62.438     62.878     -0.440  1
        1   345  .     7     1     1     A    29    29   SER     N      N    29    117.551    117.048      0.503  1
        1   346  .     7     1     1     A    30    30   ASP     H      H    30      7.958      7.409      0.549  1
        1   347  .     7     1     1     A    30    30   ASP    HA      H    30      4.482      4.524     -0.042  1
        1   350  .     7     1     1     A    30    30   ASP     C      C    30    178.764    178.458      0.306  1
        1   351  .     7     1     1     A    30    30   ASP    CA      C    30     57.597     57.308      0.289  1
        1   352  .     7     1     1     A    30    30   ASP    CB      C    30     40.864     40.939     -0.075  1
        1   353  .     7     1     1     A    30    30   ASP     N      N    30    122.645    121.258      1.387  1
        1   354  .     7     1     1     A    31    31   LEU     H      H    31      8.191      7.957      0.234  1
        1   355  .     7     1     1     A    31    31   LEU    HA      H    31      4.132      3.933      0.199  1
        1   365  .     7     1     1     A    31    31   LEU     C      C    31    177.738    178.234     -0.496  1
        1   366  .     7     1     1     A    31    31   LEU    CA      C    31     57.961     58.833     -0.872  1
        1   367  .     7     1     1     A    31    31   LEU    CB      C    31     41.489     41.935     -0.446  1
        1   371  .     7     1     1     A    31    31   LEU     N      N    31    121.861    122.001     -0.140  1
        1   372  .     7     1     1     A    32    32   GLU     H      H    32      8.417      7.897      0.520  1
        1   373  .     7     1     1     A    32    32   GLU    HA      H    32      3.667      4.094     -0.427  1
        1   378  .     7     1     1     A    32    32   GLU     C      C    32    178.625    179.343     -0.718  1
        1   379  .     7     1     1     A    32    32   GLU    CA      C    32     60.169     59.398      0.771  1
        1   380  .     7     1     1     A    32    32   GLU    CB      C    32     29.591     29.341      0.250  1
        1   382  .     7     1     1     A    32    32   GLU     N      N    32    119.387    117.630      1.757  1
        1   383  .     7     1     1     A    33    33   ARG     H      H    33      7.915      7.842      0.073  1
        1   384  .     7     1     1     A    33    33   ARG    HA      H    33      4.093      4.078      0.015  1
        1   391  .     7     1     1     A    33    33   ARG     C      C    33    179.563    178.822      0.741  1
        1   392  .     7     1     1     A    33    33   ARG    CA      C    33     59.651     59.458      0.193  1
        1   393  .     7     1     1     A    33    33   ARG    CB      C    33     29.923     30.340     -0.417  1
        1   396  .     7     1     1     A    33    33   ARG     N      N    33    118.809    120.599     -1.790  1
        1   397  .     7     1     1     A    34    34   VAL     H      H    34      8.031      7.736      0.295  1
        1   398  .     7     1     1     A    34    34   VAL    HA      H    34      3.896      3.779      0.117  1
        1   406  .     7     1     1     A    34    34   VAL     C      C    34    178.320    178.379     -0.059  1
        1   407  .     7     1     1     A    34    34   VAL    CA      C    34     66.536     66.197      0.339  1
        1   408  .     7     1     1     A    34    34   VAL    CB      C    34     31.649     31.267      0.382  1
        1   411  .     7     1     1     A    34    34   VAL     N      N    34    119.887    119.195      0.692  1
        1   412  .     7     1     1     A    35    35   ILE     H      H    35      8.517      8.337      0.180  1
        1   413  .     7     1     1     A    35    35   ILE    HA      H    35      3.654      3.688     -0.034  1
        1   423  .     7     1     1     A    35    35   ILE     C      C    35    178.800    177.747      1.053  1
        1   424  .     7     1     1     A    35    35   ILE    CA      C    35     65.875     65.056      0.819  1
        1   425  .     7     1     1     A    35    35   ILE    CB      C    35     37.456     37.871     -0.415  1
        1   429  .     7     1     1     A    35    35   ILE     N      N    35    121.251    120.345      0.906  1
        1   430  .     7     1     1     A    36    36   SER     H      H    36      8.293      7.744      0.549  1
        1   431  .     7     1     1     A    36    36   SER    HA      H    36      4.512      4.537     -0.025  1
        1   434  .     7     1     1     A    36    36   SER     C      C    36    175.209    176.233     -1.024  1
        1   435  .     7     1     1     A    36    36   SER    CA      C    36     61.220     60.684      0.536  1
        1   436  .     7     1     1     A    36    36   SER    CB      C    36     63.431     62.881      0.550  1
        1   437  .     7     1     1     A    36    36   SER     N      N    36    113.757    116.385     -2.628  1
        1   438  .     7     1     1     A    37    37   THR     H      H    37      7.862      7.726      0.136  1
        1   439  .     7     1     1     A    37    37   THR    HA      H    37      4.356      4.353      0.003  1
        1   444  .     7     1     1     A    37    37   THR     C      C    37    176.294    176.914     -0.620  1
        1   445  .     7     1     1     A    37    37   THR    CA      C    37     64.020     63.911      0.109  1
        1   446  .     7     1     1     A    37    37   THR    CB      C    37     70.559     69.544      1.015  1
        1   448  .     7     1     1     A    37    37   THR     N      N    37    110.451    114.571     -4.120  1
        1   449  .     7     1     1     A    38    38   HIS     H      H    38      8.395      8.309      0.086  1
        1   450  .     7     1     1     A    38    38   HIS    HA      H    38      4.837      4.341      0.496  1
        1   454  .     7     1     1     A    38    38   HIS     C      C    38    174.212    175.731     -1.519  1
        1   455  .     7     1     1     A    38    38   HIS    CA      C    38     57.211     59.677     -2.466  1
        1   456  .     7     1     1     A    38    38   HIS    CB      C    38     31.233     30.657      0.576  1
        1   458  .     7     1     1     A    38    38   HIS     N      N    38    117.605    119.600     -1.995  1
        1   459  .     7     1     1     A    39    39   THR     H      H    39      7.662      7.406      0.256  1
        1   460  .     7     1     1     A    39    39   THR    HA      H    39      5.268      4.859      0.409  1
        1   465  .     7     1     1     A    39    39   THR     C      C    39    173.592    175.508     -1.916  1
        1   466  .     7     1     1     A    39    39   THR    CA      C    39     60.220     60.115      0.105  1
        1   467  .     7     1     1     A    39    39   THR    CB      C    39     72.030     71.825      0.205  1
        1   469  .     7     1     1     A    39    39   THR     N      N    39    109.897    111.230     -1.333  1
        1   470  .     7     1     1     A    40    40   ARG     H      H    40      8.806      9.004     -0.198  1
        1   471  .     7     1     1     A    40    40   ARG    HA      H    40      4.605      4.029      0.576  1
        1   478  .     7     1     1     A    40    40   ARG     C      C    40    176.690    176.733     -0.043  1
        1   479  .     7     1     1     A    40    40   ARG    CA      C    40     55.530     58.382     -2.852  1
        1   480  .     7     1     1     A    40    40   ARG    CB      C    40     30.093     30.224     -0.131  1
        1   483  .     7     1     1     A    40    40   ARG     N      N    40    116.636    122.661     -6.025  1
        1   484  .     7     1     1     A    41    41   ALA     H      H    41      8.432      7.469      0.963  1
        1   485  .     7     1     1     A    41    41   ALA    HA      H    41      4.354      4.553     -0.199  1
        1   489  .     7     1     1     A    41    41   ALA     C      C    41    176.009    176.761     -0.752  1
        1   490  .     7     1     1     A    41    41   ALA    CA      C    41     52.307     52.396     -0.089  1
        1   491  .     7     1     1     A    41    41   ALA    CB      C    41     19.706     18.833      0.873  1
        1   492  .     7     1     1     A    41    41   ALA     N      N    41    124.843    121.762      3.081  1
        1   493  .     7     1     1     A    42    42   LYS     H      H    42      8.423      8.921     -0.498  1
        1   494  .     7     1     1     A    42    42   LYS    HA      H    42      4.536      4.658     -0.122  1
        1   503  .     7     1     1     A    42    42   LYS     C      C    42    175.765    176.298     -0.533  1
        1   504  .     7     1     1     A    42    42   LYS    CA      C    42     54.269     56.158     -1.889  1
        1   505  .     7     1     1     A    42    42   LYS    CB      C    42     34.068     33.286      0.782  1
        1   509  .     7     1     1     A    42    42   LYS     N      N    42    119.498    125.659     -6.161  1
        1   510  .     7     1     1     A    43    43   VAL     H      H    43      8.549      8.461      0.088  1
        1   511  .     7     1     1     A    43    43   VAL    HA      H    43      4.759      4.568      0.191  1
        1   519  .     7     1     1     A    43    43   VAL     C      C    43    177.394    176.308      1.086  1
        1   520  .     7     1     1     A    43    43   VAL    CA      C    43     61.536     62.284     -0.748  1
        1   521  .     7     1     1     A    43    43   VAL    CB      C    43     31.534     32.156     -0.622  1
        1   524  .     7     1     1     A    43    43   VAL     N      N    43    124.866    127.210     -2.344  1
        1   525  .     7     1     1     A    44    44   VAL     H      H    44      8.654      8.925     -0.271  1
        1   526  .     7     1     1     A    44    44   VAL    HA      H    44      4.851      4.741      0.110  1
        1   534  .     7     1     1     A    44    44   VAL     C      C    44    175.784    175.800     -0.016  1
        1   535  .     7     1     1     A    44    44   VAL    CA      C    44     59.186     59.701     -0.515  1
        1   536  .     7     1     1     A    44    44   VAL    CB      C    44     33.762     34.808     -1.046  1
        1   539  .     7     1     1     A    44    44   VAL     N      N    44    121.333    124.058     -2.725  1
        1   540  .     7     1     1     A    45    45   ASN     H      H    45      8.324      9.030     -0.706  1
        1   541  .     7     1     1     A    45    45   ASN    HA      H    45      4.969      4.747      0.222  1
        1   546  .     7     1     1     A    45    45   ASN     C      C    45    174.947    175.199     -0.252  1
        1   547  .     7     1     1     A    45    45   ASN    CA      C    45     53.220     54.834     -1.614  1
        1   548  .     7     1     1     A    45    45   ASN    CB      C    45     38.954     39.934     -0.980  1
        1   549  .     7     1     1     A    45    45   ASN     N      N    45    115.337    119.964     -4.627  1
        1   551  .     7     1     1     A    46    46   LYS     H      H    46      6.873      7.355     -0.482  1
        1   552  .     7     1     1     A    46    46   LYS    HA      H    46      4.125      4.106      0.019  1
        1   561  .     7     1     1     A    46    46   LYS     C      C    46    175.832    175.035      0.797  1
        1   562  .     7     1     1     A    46    46   LYS    CA      C    46     54.457     54.358      0.099  1
        1   563  .     7     1     1     A    46    46   LYS    CB      C    46     36.374     35.176      1.198  1
        1   567  .     7     1     1     A    46    46   LYS     N      N    46    116.238    113.654      2.584  1
        1   568  .     7     1     1     A    47    47   ALA     H      H    47      8.195      7.858      0.337  1
        1   569  .     7     1     1     A    47    47   ALA    HA      H    47      3.046      4.334     -1.288  1
        1   573  .     7     1     1     A    47    47   ALA     C      C    47    180.481    178.139      2.342  1
        1   574  .     7     1     1     A    47    47   ALA    CA      C    47     55.330     51.205      4.125  1
        1   575  .     7     1     1     A    47    47   ALA    CB      C    47     18.113     19.263     -1.150  1
        1   576  .     7     1     1     A    47    47   ALA     N      N    47    126.502    120.717      5.785  1
        1   577  .     7     1     1     A    48    48   GLU     H      H    48      9.292      8.199      1.093  1
        1   578  .     7     1     1     A    48    48   GLU    HA      H    48      4.100      4.122     -0.022  1
        1   583  .     7     1     1     A    48    48   GLU     C      C    48    176.966    176.520      0.446  1
        1   584  .     7     1     1     A    48    48   GLU    CA      C    48     58.654     57.963      0.691  1
        1   585  .     7     1     1     A    48    48   GLU    CB      C    48     28.428     28.820     -0.392  1
        1   587  .     7     1     1     A    48    48   GLU     N      N    48    115.191    117.211     -2.020  1
        1   588  .     7     1     1     A    49    49   LYS     H      H    49      7.093      7.457     -0.364  1
        1   589  .     7     1     1     A    49    49   LYS    HA      H    49      4.403      4.639     -0.236  1
        1   590  .     7     1     1     A    49    49   LYS     C      C    49    175.655    174.308      1.347  1
        1   591  .     7     1     1     A    49    49   LYS    CA      C    49     55.505     55.897     -0.392  1
        1   592  .     7     1     1     A    49    49   LYS     N      N    49    117.203    120.278     -3.075  1
        1   593  .     7     1     1     A    50    50   SER     H      H    50      7.868      8.419     -0.551  1
        1   594  .     7     1     1     A    50    50   SER    HA      H    50      4.078      4.874     -0.796  1
        1   597  .     7     1     1     A    50    50   SER     C      C    50    172.794    173.987     -1.193  1
        1   598  .     7     1     1     A    50    50   SER    CA      C    50     58.639     56.732      1.907  1
        1   599  .     7     1     1     A    50    50   SER    CB      C    50     66.727     66.027      0.700  1
        1   600  .     7     1     1     A    50    50   SER     N      N    50    117.236    118.413     -1.177  1
        1   601  .     7     1     1     A    51    51   GLU     H      H    51      8.049      8.740     -0.691  1
        1   602  .     7     1     1     A    51    51   GLU    HA      H    51      4.448      4.527     -0.079  1
        1   607  .     7     1     1     A    51    51   GLU     C      C    51    175.723    176.417     -0.694  1
        1   608  .     7     1     1     A    51    51   GLU    CA      C    51     57.060     57.535     -0.475  1
        1   609  .     7     1     1     A    51    51   GLU    CB      C    51     32.067     31.974      0.093  1
        1   611  .     7     1     1     A    51    51   GLU     N      N    51    114.869    118.236     -3.367  1
        1   612  .     7     1     1     A    52    52   ALA     H      H    52      7.356      7.681     -0.325  1
        1   613  .     7     1     1     A    52    52   ALA    HA      H    52      4.450      4.604     -0.154  1
        1   617  .     7     1     1     A    52    52   ALA     C      C    52    174.018    175.066     -1.048  1
        1   618  .     7     1     1     A    52    52   ALA    CA      C    52     50.801     51.254     -0.453  1
        1   619  .     7     1     1     A    52    52   ALA    CB      C    52     21.075     22.499     -1.424  1
        1   620  .     7     1     1     A    52    52   ALA     N      N    52    118.310    118.984     -0.674  1
        1   621  .     7     1     1     A    53    53   ILE     H      H    53      8.928      8.820      0.108  1
        1   622  .     7     1     1     A    53    53   ILE    HA      H    53      5.087      5.177     -0.090  1
        1   632  .     7     1     1     A    53    53   ILE     C      C    53    176.504    174.604      1.900  1
        1   633  .     7     1     1     A    53    53   ILE    CA      C    53     59.105     60.330     -1.225  1
        1   634  .     7     1     1     A    53    53   ILE    CB      C    53     41.815     41.036      0.779  1
        1   638  .     7     1     1     A    53    53   ILE     N      N    53    120.341    119.564      0.777  1
        1   639  .     7     1     1     A    54    54   ILE     H      H    54      8.754      9.197     -0.443  1
        1   640  .     7     1     1     A    54    54   ILE    HA      H    54      4.460      4.464     -0.004  1
        1   650  .     7     1     1     A    54    54   ILE     C      C    54    173.027    174.450     -1.423  1
        1   651  .     7     1     1     A    54    54   ILE    CA      C    54     60.776     60.726      0.050  1
        1   652  .     7     1     1     A    54    54   ILE    CB      C    54     38.163     37.755      0.408  1
        1   656  .     7     1     1     A    54    54   ILE     N      N    54    125.024    128.363     -3.339  1
        1   657  .     7     1     1     A    55    55   GLN     H      H    55      8.836      9.073     -0.237  1
        1   658  .     7     1     1     A    55    55   GLN    HA      H    55      4.958      5.074     -0.116  1
        1   665  .     7     1     1     A    55    55   GLN     C      C    55    175.884    174.289      1.595  1
        1   666  .     7     1     1     A    55    55   GLN    CA      C    55     52.865     54.526     -1.661  1
        1   667  .     7     1     1     A    55    55   GLN    CB      C    55     31.236     30.231      1.005  1
        1   669  .     7     1     1     A    55    55   GLN     N      N    55    127.383    127.895     -0.512  1
        1   671  .     7     1     1     A    56    56   ILE     H      H    56      8.961      8.662      0.299  1
        1   672  .     7     1     1     A    56    56   ILE    HA      H    56      4.227      4.309     -0.082  1
        1   682  .     7     1     1     A    56    56   ILE     C      C    56    175.053    175.030      0.023  1
        1   683  .     7     1     1     A    56    56   ILE    CA      C    56     60.389     61.314     -0.925  1
        1   684  .     7     1     1     A    56    56   ILE    CB      C    56     35.641     37.912     -2.271  1
        1   688  .     7     1     1     A    56    56   ILE     N      N    56    127.764    127.733      0.031  1
        1   689  .     7     1     1     A    57    57   VAL     H      H    57      8.947      8.723      0.224  1
        1   690  .     7     1     1     A    57    57   VAL    HA      H    57      3.546      3.882     -0.336  1
        1   698  .     7     1     1     A    57    57   VAL     C      C    57    176.248    176.080      0.168  1
        1   699  .     7     1     1     A    57    57   VAL    CA      C    57     65.197     64.211      0.986  1
        1   700  .     7     1     1     A    57    57   VAL    CB      C    57     32.704     32.062      0.642  1
        1   703  .     7     1     1     A    57    57   VAL     N      N    57    131.239    130.470      0.769  1
        1   704  .     7     1     1     A    58    58   HIS     H      H    58      7.268      7.054      0.214  1
        1   705  .     7     1     1     A    58    58   HIS    HA      H    58      4.624      4.823     -0.199  1
        1   708  .     7     1     1     A    58    58   HIS     C      C    58    172.706    171.996      0.710  1
        1   709  .     7     1     1     A    58    58   HIS    CA      C    58     54.760     54.900     -0.140  1
        1   710  .     7     1     1     A    58    58   HIS    CB      C    58     33.890     31.494      2.396  1
        1   711  .     7     1     1     A    58    58   HIS     N      N    58    109.704    114.212     -4.508  1
        1   712  .     7     1     1     A    59    59   ALA     H      H    59      8.820      8.917     -0.097  1
        1   713  .     7     1     1     A    59    59   ALA    HA      H    59      5.070      5.039      0.031  1
        1   717  .     7     1     1     A    59    59   ALA     C      C    59    175.153    175.972     -0.819  1
        1   718  .     7     1     1     A    59    59   ALA    CA      C    59     52.142     50.333      1.809  1
        1   719  .     7     1     1     A    59    59   ALA    CB      C    59     19.859     20.805     -0.946  1
        1   720  .     7     1     1     A    59    59   ALA     N      N    59    124.931    123.257      1.674  1
        1   721  .     7     1     1     A    60    60   ILE     H      H    60      9.098      9.219     -0.121  1
        1   722  .     7     1     1     A    60    60   ILE    HA      H    60      4.219      4.944     -0.725  1
        1   732  .     7     1     1     A    60    60   ILE     C      C    60    174.879    174.985     -0.106  1
        1   733  .     7     1     1     A    60    60   ILE    CA      C    60     61.034     59.794      1.240  1
        1   734  .     7     1     1     A    60    60   ILE    CB      C    60     42.624     40.318      2.306  1
        1   738  .     7     1     1     A    60    60   ILE     N      N    60    125.444    124.277      1.167  1
        1   739  .     7     1     1     A    61    61   ARG     H      H    61      8.555      9.146     -0.591  1
        1   740  .     7     1     1     A    61    61   ARG    HA      H    61      5.274      5.416     -0.142  1
        1   743  .     7     1     1     A    61    61   ARG     C      C    61    176.053    175.212      0.841  1
        1   744  .     7     1     1     A    61    61   ARG    CA      C    61     55.080     55.017      0.063  1
        1   745  .     7     1     1     A    61    61   ARG     N      N    61    125.011    124.603      0.408  1
        1   746  .     7     1     1     A    62    62   GLU     H      H    62      9.311      9.295      0.016  1
        1   747  .     7     1     1     A    62    62   GLU    HA      H    62      4.773      5.190     -0.417  1
        1   752  .     7     1     1     A    62    62   GLU     C      C    62    175.544    175.784     -0.240  1
        1   753  .     7     1     1     A    62    62   GLU    CA      C    62     54.666     55.084     -0.418  1
        1   754  .     7     1     1     A    62    62   GLU    CB      C    62     34.059     32.397      1.662  1
        1   756  .     7     1     1     A    62    62   GLU     N      N    62    121.189    125.526     -4.337  1
        1   757  .     7     1     1     A    63    63   LYS     H      H    63      8.772      9.054     -0.282  1
        1   758  .     7     1     1     A    63    63   LYS    HA      H    63      5.298      5.362     -0.064  1
        1   767  .     7     1     1     A    63    63   LYS     C      C    63    174.401    174.453     -0.052  1
        1   768  .     7     1     1     A    63    63   LYS    CA      C    63     56.070     54.778      1.292  1
        1   769  .     7     1     1     A    63    63   LYS    CB      C    63     35.627     36.717     -1.090  1
        1   773  .     7     1     1     A    63    63   LYS     N      N    63    125.533    118.703      6.830  1
        1   774  .     7     1     1     A    64    64   ARG     H      H    64      9.111      8.429      0.682  1
        1   775  .     7     1     1     A    64    64   ARG    HA      H    64      4.994      4.603      0.391  1
        1   782  .     7     1     1     A    64    64   ARG     C      C    64    175.266    174.240      1.026  1
        1   783  .     7     1     1     A    64    64   ARG    CA      C    64     54.014     54.097     -0.083  1
        1   784  .     7     1     1     A    64    64   ARG    CB      C    64     33.825     33.240      0.585  1
        1   787  .     7     1     1     A    64    64   ARG     N      N    64    123.622    118.330      5.292  1
        1   788  .     7     1     1     A    65    65   ILE     H      H    65      8.994      8.576      0.418  1
        1   789  .     7     1     1     A    65    65   ILE    HA      H    65      3.723      3.998     -0.275  1
        1   799  .     7     1     1     A    65    65   ILE     C      C    65    175.315    176.080     -0.765  1
        1   800  .     7     1     1     A    65    65   ILE    CA      C    65     63.938     61.967      1.971  1
        1   801  .     7     1     1     A    65    65   ILE    CB      C    65     38.905     37.947      0.958  1
        1   805  .     7     1     1     A    65    65   ILE     N      N    65    124.627    120.866      3.761  1
        1   806  .     7     1     1     A    66    66   LEU     H      H    66      8.567      9.006     -0.439  1
        1   807  .     7     1     1     A    66    66   LEU    HA      H    66      4.535      4.397      0.138  1
        1   817  .     7     1     1     A    66    66   LEU     C      C    66    176.374    175.724      0.650  1
        1   818  .     7     1     1     A    66    66   LEU    CA      C    66     55.581     56.584     -1.003  1
        1   819  .     7     1     1     A    66    66   LEU    CB      C    66     44.208     43.217      0.991  1
        1   823  .     7     1     1     A    66    66   LEU     N      N    66    129.665    129.020      0.645  1
        1   824  .     7     1     1     A    67    67   SER     H      H    67      7.699      7.415      0.284  1
        1   825  .     7     1     1     A    67    67   SER    HA      H    67      4.657      5.011     -0.354  1
        1   828  .     7     1     1     A    67    67   SER     C      C    67    172.956    172.422      0.534  1
        1   829  .     7     1     1     A    67    67   SER    CA      C    67     57.274     57.409     -0.135  1
        1   830  .     7     1     1     A    67    67   SER    CB      C    67     65.332     67.182     -1.850  1
        1   831  .     7     1     1     A    67    67   SER     N      N    67    110.856    111.821     -0.965  1
        1   832  .     7     1     1     A    68    68   LEU     H      H    68      8.697      8.888     -0.191  1
        1   833  .     7     1     1     A    68    68   LEU    HA      H    68      4.949      5.383     -0.434  1
        1   843  .     7     1     1     A    68    68   LEU     C      C    68    177.383    176.396      0.987  1
        1   844  .     7     1     1     A    68    68   LEU    CA      C    68     53.715     53.663      0.052  1
        1   845  .     7     1     1     A    68    68   LEU    CB      C    68     45.379     45.174      0.205  1
        1   849  .     7     1     1     A    68    68   LEU     N      N    68    123.148    124.106     -0.958  1
        1   850  .     7     1     1     A    69    69   SER     H      H    69      9.220      8.866      0.354  1
        1   851  .     7     1     1     A    69    69   SER    HA      H    69      4.610      4.897     -0.287  1
        1   854  .     7     1     1     A    69    69   SER     C      C    69    176.157    173.982      2.175  1
        1   855  .     7     1     1     A    69    69   SER    CA      C    69     57.099     56.543      0.556  1
        1   856  .     7     1     1     A    69    69   SER    CB      C    69     65.135     65.436     -0.301  1
        1   857  .     7     1     1     A    69    69   SER     N      N    69    117.144    116.157      0.987  1
        1   858  .     7     1     1     A    70    70   GLU     H      H    70      9.324      9.378     -0.054  1
        1   859  .     7     1     1     A    70    70   GLU    HA      H    70      3.937      4.032     -0.095  1
        1   864  .     7     1     1     A    70    70   GLU     C      C    70    177.557    175.548      2.009  1
        1   865  .     7     1     1     A    70    70   GLU    CA      C    70     59.319     57.444      1.875  1
        1   866  .     7     1     1     A    70    70   GLU    CB      C    70     27.808     28.822     -1.014  1
        1   868  .     7     1     1     A    70    70   GLU     N      N    70    122.990    121.040      1.950  1
        1   869  .     7     1     1     A    71    71   SER     H      H    71      8.124      8.523     -0.399  1
        1   870  .     7     1     1     A    71    71   SER    HA      H    71      4.461      4.170      0.291  1
        1   873  .     7     1     1     A    71    71   SER     C      C    71    175.190    174.694      0.496  1
        1   874  .     7     1     1     A    71    71   SER    CA      C    71     58.079     59.585     -1.506  1
        1   875  .     7     1     1     A    71    71   SER    CB      C    71     63.875     62.522      1.353  1
        1   876  .     7     1     1     A    71    71   SER     N      N    71    121.283    112.947      8.336  1
        1   877  .     7     1     1     A    72    72   GLY     H      H    72      8.036      8.287     -0.251  1
        1   878  .     7     1     1     A    72    72   GLY   HA2      H    72      4.255      4.090      0.165  1
        1   879  .     7     1     1     A    72    72   GLY   HA3      H    72      3.560      4.092     -0.532  1
        1   880  .     7     1     1     A    72    72   GLY     C      C    72    173.668    173.769     -0.101  1
        1   881  .     7     1     1     A    72    72   GLY    CA      C    72     45.390     45.410     -0.020  1
        1   882  .     7     1     1     A    72    72   GLY     N      N    72    110.211    106.317      3.894  1
        1   883  .     7     1     1     A    73    73   ARG     H      H    73      7.329      7.884     -0.555  1
        1   884  .     7     1     1     A    73    73   ARG    HA      H    73      4.375      4.769     -0.394  1
        1   891  .     7     1     1     A    73    73   ARG     C      C    73    175.758    175.186      0.572  1
        1   892  .     7     1     1     A    73    73   ARG    CA      C    73     54.933     54.205      0.728  1
        1   893  .     7     1     1     A    73    73   ARG    CB      C    73     30.862     33.497     -2.635  1
        1   896  .     7     1     1     A    73    73   ARG     N      N    73    119.119    121.150     -2.031  1
        1   897  .     7     1     1     A    74    74   VAL     H      H    74      8.452      8.932     -0.480  1
        1   898  .     7     1     1     A    74    74   VAL    HA      H    74      3.633      3.994     -0.361  1
        1   906  .     7     1     1     A    74    74   VAL     C      C    74    175.202    175.384     -0.182  1
        1   907  .     7     1     1     A    74    74   VAL    CA      C    74     65.256     63.539      1.717  1
        1   908  .     7     1     1     A    74    74   VAL    CB      C    74     31.900     31.176      0.724  1
        1   911  .     7     1     1     A    74    74   VAL     N      N    74    123.273    127.202     -3.929  1
        1   912  .     7     1     1     A    75    75   ARG     H      H    75      8.674      8.534      0.140  1
        1   913  .     7     1     1     A    75    75   ARG    HA      H    75      4.576      4.628     -0.052  1
        1   920  .     7     1     1     A    75    75   ARG     C      C    75    176.718    176.060      0.658  1
        1   921  .     7     1     1     A    75    75   ARG    CA      C    75     56.997     57.123     -0.126  1
        1   922  .     7     1     1     A    75    75   ARG    CB      C    75     31.602     31.680     -0.078  1
        1   925  .     7     1     1     A    75    75   ARG     N      N    75    126.219    127.224     -1.005  1
        1   926  .     7     1     1     A    76    76   GLU     H      H    76      7.472      7.574     -0.102  1
        1   927  .     7     1     1     A    76    76   GLU    HA      H    76      4.903      4.945     -0.042  1
        1   932  .     7     1     1     A    76    76   GLU     C      C    76    175.097    174.958      0.139  1
        1   933  .     7     1     1     A    76    76   GLU    CA      C    76     55.219     55.055      0.164  1
        1   934  .     7     1     1     A    76    76   GLU    CB      C    76     34.779     33.098      1.681  1
        1   936  .     7     1     1     A    76    76   GLU     N      N    76    116.470    117.289     -0.819  1
        1   937  .     7     1     1     A    77    77   PHE     H      H    77      8.902      9.284     -0.382  1
        1   938  .     7     1     1     A    77    77   PHE    HA      H    77      5.181      5.277     -0.096  1
        1   945  .     7     1     1     A    77    77   PHE     C      C    77    174.412    173.896      0.516  1
        1   946  .     7     1     1     A    77    77   PHE    CA      C    77     57.014     55.980      1.034  1
        1   947  .     7     1     1     A    77    77   PHE    CB      C    77     42.275     41.665      0.610  1
        1   952  .     7     1     1     A    77    77   PHE     N      N    77    119.978    124.347     -4.369  1
        1   953  .     7     1     1     A    78    78   GLU     H      H    78      9.512      8.816      0.696  1
        1   954  .     7     1     1     A    78    78   GLU    HA      H    78      4.868      4.626      0.242  1
        1   959  .     7     1     1     A    78    78   GLU     C      C    78    174.563    175.268     -0.705  1
        1   960  .     7     1     1     A    78    78   GLU    CA      C    78     55.346     56.205     -0.859  1
        1   961  .     7     1     1     A    78    78   GLU    CB      C    78     33.161     30.475      2.686  1
        1   963  .     7     1     1     A    78    78   GLU     N      N    78    121.802    128.633     -6.831  1
        1   964  .     7     1     1     A    79    79   LEU     H      H    79      9.287      9.585     -0.298  1
        1   965  .     7     1     1     A    79    79   LEU    HA      H    79      4.927      4.998     -0.071  1
        1   975  .     7     1     1     A    79    79   LEU     C      C    79    175.338    175.188      0.150  1
        1   976  .     7     1     1     A    79    79   LEU    CA      C    79     53.318     53.503     -0.185  1
        1   977  .     7     1     1     A    79    79   LEU    CB      C    79     42.003     42.901     -0.898  1
        1   981  .     7     1     1     A    79    79   LEU     N      N    79    127.242    129.401     -2.159  1
        1   982  .     7     1     1     A    80    80   VAL     H      H    80      8.839      9.294     -0.455  1
        1   983  .     7     1     1     A    80    80   VAL    HA      H    80      5.110      5.358     -0.248  1
        1   991  .     7     1     1     A    80    80   VAL     C      C    80    174.997    172.976      2.021  1
        1   992  .     7     1     1     A    80    80   VAL    CA      C    80     60.162     59.675      0.487  1
        1   993  .     7     1     1     A    80    80   VAL    CB      C    80     35.343     34.364      0.979  1
        1   996  .     7     1     1     A    80    80   VAL     N      N    80    122.303    125.734     -3.431  1
        1   997  .     7     1     1     A    81    81   TYR     H      H    81      9.231      9.154      0.077  1
        1   998  .     7     1     1     A    81    81   TYR    HA      H    81      5.906      5.669      0.237  1
        1  1005  .     7     1     1     A    81    81   TYR     C      C    81    174.229    173.807      0.422  1
        1  1006  .     7     1     1     A    81    81   TYR    CA      C    81     55.700     55.768     -0.068  1
        1  1007  .     7     1     1     A    81    81   TYR    CB      C    81     43.277     41.667      1.610  1
        1  1012  .     7     1     1     A    81    81   TYR     N      N    81    130.092    130.910     -0.818  1
        1  1013  .     7     1     1     A    82    82   ARG     H      H    82      8.811      8.958     -0.147  1
        1  1014  .     7     1     1     A    82    82   ARG    HA      H    82      5.771      4.895      0.876  1
        1  1021  .     7     1     1     A    82    82   ARG     C      C    82    175.239    174.891      0.348  1
        1  1022  .     7     1     1     A    82    82   ARG    CA      C    82     53.755     54.944     -1.189  1
        1  1023  .     7     1     1     A    82    82   ARG    CB      C    82     33.844     31.581      2.263  1
        1  1026  .     7     1     1     A    82    82   ARG     N      N    82    125.140    126.781     -1.641  1
        1  1027  .     7     1     1     A    83    83   VAL     H      H    83      9.035      9.012      0.023  1
        1  1028  .     7     1     1     A    83    83   VAL    HA      H    83      4.884      4.174      0.710  1
        1  1036  .     7     1     1     A    83    83   VAL     C      C    83    173.444    174.903     -1.459  1
        1  1037  .     7     1     1     A    83    83   VAL    CA      C    83     60.347     61.833     -1.486  1
        1  1038  .     7     1     1     A    83    83   VAL    CB      C    83     35.952     31.713      4.239  1
        1  1041  .     7     1     1     A    83    83   VAL     N      N    83    122.153    125.415     -3.262  1
        1  1042  .     7     1     1     A    84    84   ALA     H      H    84      7.856      8.700     -0.844  1
        1  1043  .     7     1     1     A    84    84   ALA    HA      H    84      4.893      4.665      0.228  1
        1  1047  .     7     1     1     A    84    84   ALA     C      C    84    175.686    176.550     -0.864  1
        1  1048  .     7     1     1     A    84    84   ALA    CA      C    84     49.757     50.874     -1.117  1
        1  1049  .     7     1     1     A    84    84   ALA    CB      C    84     20.578     19.436      1.142  1
        1  1050  .     7     1     1     A    84    84   ALA     N      N    84    129.760    131.048     -1.288  1
        1  1051  .     7     1     1     A    85    85   ALA     H      H    85      8.620      8.828     -0.208  1
        1  1052  .     7     1     1     A    85    85   ALA    HA      H    85      5.453      5.105      0.348  1
        1  1056  .     7     1     1     A    85    85   ALA     C      C    85    174.849    175.382     -0.533  1
        1  1057  .     7     1     1     A    85    85   ALA    CA      C    85     50.444     50.642     -0.198  1
        1  1058  .     7     1     1     A    85    85   ALA    CB      C    85     22.788     23.622     -0.834  1
        1  1059  .     7     1     1     A    85    85   ALA     N      N    85    124.494    125.486     -0.992  1
        1  1060  .     7     1     1     A    86    86   ARG     H      H    86      9.215      8.857      0.358  1
        1  1061  .     7     1     1     A    86    86   ARG    HA      H    86      4.748      5.076     -0.328  1
        1  1068  .     7     1     1     A    86    86   ARG     C      C    86    172.494    174.024     -1.530  1
        1  1069  .     7     1     1     A    86    86   ARG    CA      C    86     54.924     54.460      0.464  1
        1  1070  .     7     1     1     A    86    86   ARG    CB      C    86     35.109     33.844      1.265  1
        1  1073  .     7     1     1     A    86    86   ARG     N      N    86    117.797    120.308     -2.511  1
        1  1074  .     7     1     1     A    87    87   LEU     H      H    87      8.800      8.842     -0.042  1
        1  1075  .     7     1     1     A    87    87   LEU    HA      H    87      5.309      4.882      0.427  1
        1  1085  .     7     1     1     A    87    87   LEU     C      C    87    174.962    174.904      0.058  1
        1  1086  .     7     1     1     A    87    87   LEU    CA      C    87     52.970     53.669     -0.699  1
        1  1087  .     7     1     1     A    87    87   LEU    CB      C    87     45.498     44.165      1.333  1
        1  1091  .     7     1     1     A    87    87   LEU     N      N    87    121.995    124.514     -2.519  1
        1  1092  .     7     1     1     A    88    88   LEU     H      H    88      9.617      8.954      0.663  1
        1  1093  .     7     1     1     A    88    88   LEU    HA      H    88      5.280      4.855      0.425  1
        1  1103  .     7     1     1     A    88    88   LEU     C      C    88    176.106    175.227      0.879  1
        1  1104  .     7     1     1     A    88    88   LEU    CA      C    88     52.861     53.298     -0.437  1
        1  1105  .     7     1     1     A    88    88   LEU    CB      C    88     45.117     43.130      1.987  1
        1  1109  .     7     1     1     A    88    88   LEU     N      N    88    127.256    128.424     -1.168  1
        1  1110  .     7     1     1     A    89    89   ASP     H      H    89      8.750      8.662      0.088  1
        1  1111  .     7     1     1     A    89    89   ASP    HA      H    89      4.700      4.741     -0.041  1
        1  1114  .     7     1     1     A    89    89   ASP     C      C    89    176.067    177.167     -1.100  1
        1  1115  .     7     1     1     A    89    89   ASP    CA      C    89     52.172     53.196     -1.024  1
        1  1116  .     7     1     1     A    89    89   ASP    CB      C    89     41.014     42.212     -1.198  1
        1  1117  .     7     1     1     A    89    89   ASP     N      N    89    119.145    121.332     -2.187  1
        1  1118  .     7     1     1     A    90    90   ALA     H      H    90      7.571      8.662     -1.091  1
        1  1119  .     7     1     1     A    90    90   ALA    HA      H    90      3.679      3.977     -0.298  1
        1  1123  .     7     1     1     A    90    90   ALA     C      C    90    177.965    179.116     -1.151  1
        1  1124  .     7     1     1     A    90    90   ALA    CA      C    90     53.943     55.283     -1.340  1
        1  1125  .     7     1     1     A    90    90   ALA    CB      C    90     18.529     18.246      0.283  1
        1  1126  .     7     1     1     A    90    90   ALA     N      N    90    116.413    126.137     -9.724  1
        1  1127  .     7     1     1     A    91    91   HIS     H      H    91      8.235      7.594      0.641  1
        1  1128  .     7     1     1     A    91    91   HIS    HA      H    91      4.589      4.580      0.009  1
        1  1132  .     7     1     1     A    91    91   HIS     C      C    91    174.852    174.380      0.472  1
        1  1133  .     7     1     1     A    91    91   HIS    CA      C    91     54.264     55.616     -1.352  1
        1  1134  .     7     1     1     A    91    91   HIS    CB      C    91     28.505     29.906     -1.401  1
        1  1136  .     7     1     1     A    91    91   HIS     N      N    91    115.354    112.455      2.899  1
        1  1137  .     7     1     1     A    92    92   ASN     H      H    92      8.221      8.404     -0.183  1
        1  1138  .     7     1     1     A    92    92   ASN    HA      H    92      4.078      4.342     -0.264  1
        1  1143  .     7     1     1     A    92    92   ASN     C      C    92    173.213    175.571     -2.358  1
        1  1144  .     7     1     1     A    92    92   ASN    CA      C    92     55.336     53.930      1.406  1
        1  1145  .     7     1     1     A    92    92   ASN    CB      C    92     37.077     36.984      0.093  1
        1  1146  .     7     1     1     A    92    92   ASN     N      N    92    113.669    116.924     -3.255  1
        1  1148  .     7     1     1     A    93    93   ALA     H      H    93      8.486      8.279      0.207  1
        1  1149  .     7     1     1     A    93    93   ALA    HA      H    93      4.437      4.402      0.035  1
        1  1153  .     7     1     1     A    93    93   ALA     C      C    93    177.532    177.351      0.181  1
        1  1154  .     7     1     1     A    93    93   ALA    CA      C    93     51.461     53.810     -2.349  1
        1  1155  .     7     1     1     A    93    93   ALA    CB      C    93     19.238     19.834     -0.596  1
        1  1156  .     7     1     1     A    93    93   ALA     N      N    93    123.836    119.625      4.211  1
        1  1157  .     7     1     1     A    94    94   GLU     H      H    94      8.640      7.798      0.842  1
        1  1158  .     7     1     1     A    94    94   GLU    HA      H    94      4.031      4.633     -0.602  1
        1  1163  .     7     1     1     A    94    94   GLU     C      C    94    176.406    174.920      1.486  1
        1  1164  .     7     1     1     A    94    94   GLU    CA      C    94     58.588     55.595      2.993  1
        1  1165  .     7     1     1     A    94    94   GLU    CB      C    94     31.143     32.257     -1.114  1
        1  1167  .     7     1     1     A    94    94   GLU     N      N    94    122.180    111.546     10.634  1
        1  1168  .     7     1     1     A    95    95   LEU     H      H    95      9.318      8.706      0.612  1
        1  1169  .     7     1     1     A    95    95   LEU    HA      H    95      4.476      4.405      0.071  1
        1  1179  .     7     1     1     A    95    95   LEU     C      C    95    177.182    175.444      1.738  1
        1  1180  .     7     1     1     A    95    95   LEU    CA      C    95     55.630     56.305     -0.675  1
        1  1181  .     7     1     1     A    95    95   LEU    CB      C    95     43.039     44.563     -1.524  1
        1  1185  .     7     1     1     A    95    95   LEU     N      N    95    128.209    122.698      5.511  1
        1  1186  .     7     1     1     A    96    96   ALA     H      H    96      7.886      7.470      0.416  1
        1  1187  .     7     1     1     A    96    96   ALA    HA      H    96      4.473      4.365      0.108  1
        1  1191  .     7     1     1     A    96    96   ALA     C      C    96    175.719    175.351      0.368  1
        1  1192  .     7     1     1     A    96    96   ALA    CA      C    96     52.321     50.711      1.610  1
        1  1193  .     7     1     1     A    96    96   ALA    CB      C    96     22.133     21.600      0.533  1
        1  1194  .     7     1     1     A    96    96   ALA     N      N    96    117.263    119.662     -2.399  1
        1  1195  .     7     1     1     A    97    97   SER     H      H    97      8.730      8.626      0.104  1
        1  1196  .     7     1     1     A    97    97   SER    HA      H    97      4.571      4.325      0.246  1
        1  1199  .     7     1     1     A    97    97   SER     C      C    97    174.264    173.588      0.676  1
        1  1200  .     7     1     1     A    97    97   SER    CA      C    97     58.119     57.621      0.498  1
        1  1201  .     7     1     1     A    97    97   SER    CB      C    97     63.493     62.506      0.987  1
        1  1202  .     7     1     1     A    97    97   SER     N      N    97    118.025    118.551     -0.526  1
        1  1203  .     7     1     1     A    98    98   LEU     H      H    98      7.972      8.616     -0.644  1
        1  1204  .     7     1     1     A    98    98   LEU    HA      H    98      4.431      4.872     -0.441  1
        1  1214  .     7     1     1     A    98    98   LEU     C      C    98    177.320    176.012      1.308  1
        1  1215  .     7     1     1     A    98    98   LEU    CA      C    98     55.333     55.707     -0.374  1
        1  1216  .     7     1     1     A    98    98   LEU    CB      C    98     40.414     43.014     -2.600  1
        1  1220  .     7     1     1     A    98    98   LEU     N      N    98    125.326    130.545     -5.219  1
        1  1221  .     7     1     1     A    99    99   GLN     H      H    99      8.928      8.576      0.352  1
        1  1222  .     7     1     1     A    99    99   GLN    HA      H    99      4.206      4.546     -0.340  1
        1  1229  .     7     1     1     A    99    99   GLN     C      C    99    177.096    175.977      1.119  1
        1  1230  .     7     1     1     A    99    99   GLN    CA      C    99     56.221     55.380      0.841  1
        1  1231  .     7     1     1     A    99    99   GLN    CB      C    99     29.105     30.285     -1.180  1
        1  1233  .     7     1     1     A    99    99   GLN     N      N    99    122.680    127.636     -4.956  1
        1  1235  .     7     1     1     A   100   100   GLU     H      H   100      8.823      8.536      0.287  1
        1  1236  .     7     1     1     A   100   100   GLU    HA      H   100      4.149      4.578     -0.429  1
        1  1241  .     7     1     1     A   100   100   GLU     C      C   100    175.901    175.463      0.438  1
        1  1242  .     7     1     1     A   100   100   GLU    CA      C   100     58.042     56.758      1.284  1
        1  1243  .     7     1     1     A   100   100   GLU    CB      C   100     30.121     29.964      0.157  1
        1  1245  .     7     1     1     A   100   100   GLU     N      N   100    127.256    125.407      1.849  1
        1  1246  .     7     1     1     A   101   101   ILE     H      H   101      8.831      8.889     -0.058  1
        1  1247  .     7     1     1     A   101   101   ILE    HA      H   101      4.064      4.480     -0.416  1
        1  1257  .     7     1     1     A   101   101   ILE     C      C   101    173.995    175.062     -1.067  1
        1  1258  .     7     1     1     A   101   101   ILE    CA      C   101     60.476     61.255     -0.779  1
        1  1259  .     7     1     1     A   101   101   ILE    CB      C   101     40.068     36.584      3.484  1
        1  1263  .     7     1     1     A   101   101   ILE     N      N   101    130.611    128.651      1.960  1
        1  1264  .     7     1     1     A   102   102   ARG     H      H   102      8.669      7.973      0.696  1
        1  1265  .     7     1     1     A   102   102   ARG    HA      H   102      5.146      4.764      0.382  1
        1  1273  .     7     1     1     A   102   102   ARG     C      C   102    174.106    175.629     -1.523  1
        1  1274  .     7     1     1     A   102   102   ARG    CA      C   102     55.210     55.310     -0.100  1
        1  1275  .     7     1     1     A   102   102   ARG    CB      C   102     31.869     31.066      0.803  1
        1  1278  .     7     1     1     A   102   102   ARG     N      N   102    128.832    126.344      2.488  1
        1  1280  .     7     1     1     A   103   103   LEU     H      H   103      9.250      9.289     -0.039  1
        1  1281  .     7     1     1     A   103   103   LEU    HA      H   103      4.989      5.078     -0.089  1
        1  1291  .     7     1     1     A   103   103   LEU     C      C   103    175.046    176.391     -1.345  1
        1  1292  .     7     1     1     A   103   103   LEU    CA      C   103     53.086     53.380     -0.294  1
        1  1293  .     7     1     1     A   103   103   LEU    CB      C   103     45.061     45.029      0.032  1
        1  1297  .     7     1     1     A   103   103   LEU     N      N   103    129.613    126.698      2.915  1
        1  1298  .     7     1     1     A   104   104   THR     H      H   104      8.217      9.047     -0.830  1
        1  1299  .     7     1     1     A   104   104   THR    HA      H   104      5.844      5.620      0.224  1
        1  1304  .     7     1     1     A   104   104   THR     C      C   104    176.137    172.439      3.698  1
        1  1305  .     7     1     1     A   104   104   THR    CA      C   104     59.680     59.988     -0.308  1
        1  1306  .     7     1     1     A   104   104   THR    CB      C   104     73.283     71.618      1.665  1
        1  1308  .     7     1     1     A   104   104   THR     N      N   104    109.083    112.562     -3.479  1
        1  1309  .     7     1     1     A   105   105   ARG     H      H   105      8.858      9.267     -0.409  1
        1  1310  .     7     1     1     A   105   105   ARG    HA      H   105      4.653      5.135     -0.482  1
        1  1313  .     7     1     1     A   105   105   ARG     C      C   105    174.215    174.366     -0.151  1
        1  1314  .     7     1     1     A   105   105   ARG    CA      C   105     53.657     54.166     -0.509  1
        1  1315  .     7     1     1     A   105   105   ARG    CB      C   105     36.760     34.167      2.593  1
        1  1316  .     7     1     1     A   105   105   ARG     N      N   105    120.391    121.829     -1.438  1
        1  1317  .     7     1     1     A   106   106   ILE     H      H   106      8.539      8.952     -0.413  1
        1  1318  .     7     1     1     A   106   106   ILE    HA      H   106      4.636      4.748     -0.112  1
        1  1328  .     7     1     1     A   106   106   ILE     C      C   106    174.478    174.185      0.293  1
        1  1329  .     7     1     1     A   106   106   ILE    CA      C   106     60.291     59.739      0.552  1
        1  1330  .     7     1     1     A   106   106   ILE    CB      C   106     38.703     38.705     -0.002  1
        1  1334  .     7     1     1     A   106   106   ILE     N      N   106    121.601    126.837     -5.236  1
        1  1335  .     7     1     1     A   107   107   LEU     H      H   107      8.965      9.317     -0.352  1
        1  1336  .     7     1     1     A   107   107   LEU    HA      H   107      5.038      5.081     -0.043  1
        1  1346  .     7     1     1     A   107   107   LEU     C      C   107    174.483    175.286     -0.803  1
        1  1347  .     7     1     1     A   107   107   LEU    CA      C   107     50.623     51.561     -0.938  1
        1  1348  .     7     1     1     A   107   107   LEU    CB      C   107     45.648     43.809      1.839  1
        1  1352  .     7     1     1     A   107   107   LEU     N      N   107    128.946    130.215     -1.269  1
        1  1353  .     7     1     1     A   108   108   PRO    HA      H   108      4.783      4.929     -0.146  1
        1  1360  .     7     1     1     A   108   108   PRO     C      C   108    176.364    176.201      0.163  1
        1  1361  .     7     1     1     A   108   108   PRO    CA      C   108     62.681     62.666      0.015  1
        1  1362  .     7     1     1     A   108   108   PRO    CB      C   108     32.372     32.470     -0.098  1
        1  1365  .     7     1     1     A   109   109   PHE     H      H   109      8.468      8.603     -0.135  1
        1  1366  .     7     1     1     A   109   109   PHE    HA      H   109      4.640      5.056     -0.416  1
        1  1371  .     7     1     1     A   109   109   PHE     C      C   109    174.550    174.618     -0.068  1
        1  1372  .     7     1     1     A   109   109   PHE    CA      C   109     58.435     57.671      0.764  1
        1  1373  .     7     1     1     A   109   109   PHE    CB      C   109     41.730     41.622      0.108  1
        1  1376  .     7     1     1     A   109   109   PHE     N      N   109    123.678    123.241      0.437  1
        1  1377  .     7     1     1     A   110   110   LEU     H      H   110      7.538      7.636     -0.098  1
        1  1378  .     7     1     1     A   110   110   LEU    HA      H   110      4.319      4.506     -0.187  1
        1  1388  .     7     1     1     A   110   110   LEU     C      C   110    176.221    175.155      1.066  1
        1  1389  .     7     1     1     A   110   110   LEU    CA      C   110     55.146     53.378      1.768  1
        1  1390  .     7     1     1     A   110   110   LEU    CB      C   110     43.236     44.882     -1.646  1
        1  1394  .     7     1     1     A   110   110   LEU     N      N   110    123.918    126.438     -2.520  1
        1  1395  .     7     1     1     A   111   111   ASP     H      H   111      8.258      8.480     -0.222  1
        1  1396  .     7     1     1     A   111   111   ASP    HA      H   111      4.400      4.282      0.118  1
        1  1399  .     7     1     1     A   111   111   ASP     C      C   111    175.768    177.167     -1.399  1
        1  1400  .     7     1     1     A   111   111   ASP    CA      C   111     54.738     56.626     -1.888  1
        1  1401  .     7     1     1     A   111   111   ASP    CB      C   111     40.832     41.048     -0.216  1
        1  1402  .     7     1     1     A   111   111   ASP     N      N   111    120.765    123.825     -3.060  1
        1  1403  .     7     1     1     A   112   112   ALA     H      H   112      7.911      7.563      0.348  1
        1  1404  .     7     1     1     A   112   112   ALA    HA      H   112      4.220      4.331     -0.111  1
        1  1408  .     7     1     1     A   112   112   ALA     C      C   112    177.335    175.528      1.807  1
        1  1409  .     7     1     1     A   112   112   ALA    CA      C   112     52.607     51.674      0.933  1
        1  1410  .     7     1     1     A   112   112   ALA    CB      C   112     19.631     17.395      2.236  1
        1  1411  .     7     1     1     A   112   112   ALA     N      N   112    121.947    119.774      2.173  1
        1  1412  .     7     1     1     A   113   113   GLN     H      H   113      8.167      7.826      0.341  1
        1  1413  .     7     1     1     A   113   113   GLN    HA      H   113      4.383      4.731     -0.348  1
        1  1420  .     7     1     1     A   113   113   GLN     C      C   113    176.474    174.542      1.932  1
        1  1421  .     7     1     1     A   113   113   GLN    CA      C   113     55.747     54.939      0.808  1
        1  1422  .     7     1     1     A   113   113   GLN    CB      C   113     29.016     32.621     -3.605  1
        1  1424  .     7     1     1     A   113   113   GLN     N      N   113    117.990    117.604      0.386  1
        1  1426  .     7     1     1     A   114   114   GLU     H      H   114      8.469      8.477     -0.008  1
        1  1427  .     7     1     1     A   114   114   GLU    HA      H   114      4.017      4.485     -0.468  1
        1  1432  .     7     1     1     A   114   114   GLU     C      C   114    178.125    177.600      0.525  1
        1  1433  .     7     1     1     A   114   114   GLU    CA      C   114     59.420     57.042      2.378  1
        1  1434  .     7     1     1     A   114   114   GLU    CB      C   114     29.566     31.220     -1.654  1
        1  1436  .     7     1     1     A   114   114   GLU     N      N   114    121.468    120.715      0.753  1
        1  1437  .     7     1     1     A   115   115   LEU     H      H   115      8.380      7.958      0.422  1
        1  1438  .     7     1     1     A   115   115   LEU    HA      H   115      4.241      4.062      0.179  1
        1  1448  .     7     1     1     A   115   115   LEU     C      C   115    178.887    178.953     -0.066  1
        1  1449  .     7     1     1     A   115   115   LEU    CA      C   115     57.224     57.859     -0.635  1
        1  1450  .     7     1     1     A   115   115   LEU    CB      C   115     41.712     41.168      0.544  1
        1  1454  .     7     1     1     A   115   115   LEU     N      N   115    120.456    121.556     -1.100  1
        1  1455  .     7     1     1     A   116   116   ALA     H      H   116      7.863      7.836      0.027  1
        1  1456  .     7     1     1     A   116   116   ALA    HA      H   116      4.296      4.032      0.264  1
        1  1460  .     7     1     1     A   116   116   ALA     C      C   116    179.806    179.381      0.425  1
        1  1461  .     7     1     1     A   116   116   ALA    CA      C   116     54.039     55.503     -1.464  1
        1  1462  .     7     1     1     A   116   116   ALA    CB      C   116     18.589     18.399      0.190  1
        1  1463  .     7     1     1     A   116   116   ALA     N      N   116    122.666    121.939      0.727  1
        1  1464  .     7     1     1     A   117   117   LYS     H      H   117      8.213      8.043      0.170  1
        1  1465  .     7     1     1     A   117   117   LYS    HA      H   117      4.286      4.032      0.254  1
        1  1474  .     7     1     1     A   117   117   LYS     C      C   117    178.108    179.417     -1.309  1
        1  1475  .     7     1     1     A   117   117   LYS    CA      C   117     57.169     59.309     -2.140  1
        1  1476  .     7     1     1     A   117   117   LYS    CB      C   117     32.105     32.111     -0.006  1
        1  1480  .     7     1     1     A   117   117   LYS     N      N   117    118.890    116.737      2.153  1
        1  1481  .     7     1     1     A   118   118   ALA     H      H   118      8.155      8.154      0.001  1
        1  1482  .     7     1     1     A   118   118   ALA    HA      H   118      4.252      4.014      0.238  1
        1  1486  .     7     1     1     A   118   118   ALA     C      C   118    179.978    179.508      0.470  1
        1  1487  .     7     1     1     A   118   118   ALA    CA      C   118     54.955     54.999     -0.044  1
        1  1488  .     7     1     1     A   118   118   ALA    CB      C   118     18.048     17.938      0.110  1
        1  1489  .     7     1     1     A   118   118   ALA     N      N   118    123.717    122.156      1.561  1
        1  1490  .     7     1     1     A   119   119   ALA     H      H   119      7.857      7.155      0.702  1
        1  1491  .     7     1     1     A   119   119   ALA    HA      H   119      4.245      4.218      0.027  1
        1  1495  .     7     1     1     A   119   119   ALA     C      C   119    180.007    179.550      0.457  1
        1  1496  .     7     1     1     A   119   119   ALA    CA      C   119     54.585     54.536      0.049  1
        1  1497  .     7     1     1     A   119   119   ALA    CB      C   119     18.133     18.977     -0.844  1
        1  1498  .     7     1     1     A   119   119   ALA     N      N   119    121.292    119.823      1.469  1
        1  1499  .     7     1     1     A   120   120   GLU     H      H   120      8.070      8.318     -0.248  1
        1  1500  .     7     1     1     A   120   120   GLU    HA      H   120      4.033      3.991      0.042  1
        1  1505  .     7     1     1     A   120   120   GLU     C      C   120    178.288    178.887     -0.599  1
        1  1506  .     7     1     1     A   120   120   GLU    CA      C   120     59.502     59.819     -0.317  1
        1  1507  .     7     1     1     A   120   120   GLU    CB      C   120     29.899     29.339      0.560  1
        1  1509  .     7     1     1     A   120   120   GLU     N      N   120    120.904    118.668      2.236  1
        1  1510  .     7     1     1     A   121   121   GLU     H      H   121      8.321      8.385     -0.064  1
        1  1511  .     7     1     1     A   121   121   GLU    HA      H   121      3.697      4.094     -0.397  1
        1  1516  .     7     1     1     A   121   121   GLU     C      C   121    177.460    179.033     -1.573  1
        1  1517  .     7     1     1     A   121   121   GLU    CA      C   121     60.070     59.520      0.550  1
        1  1518  .     7     1     1     A   121   121   GLU    CB      C   121     29.599     29.146      0.453  1
        1  1520  .     7     1     1     A   121   121   GLU     N      N   121    119.719    117.520      2.199  1
        1  1521  .     7     1     1     A   122   122   GLU     H      H   122      7.851      8.318     -0.467  1
        1  1522  .     7     1     1     A   122   122   GLU    HA      H   122      4.252      4.103      0.149  1
        1  1527  .     7     1     1     A   122   122   GLU     C      C   122    179.041    179.007      0.034  1
        1  1528  .     7     1     1     A   122   122   GLU    CA      C   122     59.349     59.173      0.176  1
        1  1529  .     7     1     1     A   122   122   GLU    CB      C   122     29.351     29.137      0.214  1
        1  1531  .     7     1     1     A   122   122   GLU     N      N   122    117.202    119.807     -2.605  1
        1  1532  .     7     1     1     A   123   123   MET     H      H   123      7.973      8.569     -0.596  1
        1  1533  .     7     1     1     A   123   123   MET    HA      H   123      4.115      4.154     -0.039  1
        1  1538  .     7     1     1     A   123   123   MET     C      C   123    179.054    179.077     -0.023  1
        1  1539  .     7     1     1     A   123   123   MET    CA      C   123     59.044     58.636      0.408  1
        1  1540  .     7     1     1     A   123   123   MET    CB      C   123     31.854     33.199     -1.345  1
        1  1542  .     7     1     1     A   123   123   MET     N      N   123    118.415    118.701     -0.286  1
        1  1543  .     7     1     1     A   124   124   LEU     H      H   124      8.057      8.202     -0.145  1
        1  1544  .     7     1     1     A   124   124   LEU    HA      H   124      4.147      3.985      0.162  1
        1  1554  .     7     1     1     A   124   124   LEU     C      C   124    179.849    179.007      0.842  1
        1  1555  .     7     1     1     A   124   124   LEU    CA      C   124     57.979     57.743      0.236  1
        1  1556  .     7     1     1     A   124   124   LEU    CB      C   124     41.622     41.772     -0.150  1
        1  1560  .     7     1     1     A   124   124   LEU     N      N   124    121.322    119.844      1.478  1
        1  1561  .     7     1     1     A   125   125   TYR     H      H   125      8.157      8.297     -0.140  1
        1  1562  .     7     1     1     A   125   125   TYR    HA      H   125      4.089      4.051      0.038  1
        1  1569  .     7     1     1     A   125   125   TYR     C      C   125    179.470    177.742      1.728  1
        1  1570  .     7     1     1     A   125   125   TYR    CA      C   125     63.482     61.757      1.725  1
        1  1571  .     7     1     1     A   125   125   TYR    CB      C   125     37.361     38.694     -1.333  1
        1  1576  .     7     1     1     A   125   125   TYR     N      N   125    118.060    119.998     -1.938  1
        1  1577  .     7     1     1     A   126   126   LYS     H      H   126      8.511      8.239      0.272  1
        1  1578  .     7     1     1     A   126   126   LYS    HA      H   126      3.897      3.910     -0.013  1
        1  1587  .     7     1     1     A   126   126   LYS     C      C   126    179.454    178.293      1.161  1
        1  1588  .     7     1     1     A   126   126   LYS    CA      C   126     60.168     58.960      1.208  1
        1  1589  .     7     1     1     A   126   126   LYS    CB      C   126     31.759     31.869     -0.110  1
        1  1593  .     7     1     1     A   126   126   LYS     N      N   126    122.306    119.004      3.302  1
        1  1594  .     7     1     1     A   127   127   ASP     H      H   127      8.182      8.212     -0.030  1
        1  1595  .     7     1     1     A   127   127   ASP    HA      H   127      4.373      4.328      0.045  1
        1  1598  .     7     1     1     A   127   127   ASP     C      C   127    179.027    178.141      0.886  1
        1  1599  .     7     1     1     A   127   127   ASP    CA      C   127     57.761     57.788     -0.027  1
        1  1600  .     7     1     1     A   127   127   ASP    CB      C   127     41.430     41.408      0.022  1
        1  1601  .     7     1     1     A   127   127   ASP     N      N   127    122.191    120.467      1.724  1
        1  1602  .     7     1     1     A   128   128   MET     H      H   128      8.017      8.061     -0.044  1
        1  1603  .     7     1     1     A   128   128   MET    HA      H   128      3.891      4.054     -0.163  1
        1  1604  .     7     1     1     A   128   128   MET     C      C   128    177.422    178.374     -0.952  1
        1  1605  .     7     1     1     A   128   128   MET    CA      C   128     60.399     58.638      1.761  1
        1  1606  .     7     1     1     A   128   128   MET     N      N   128    117.335    118.341     -1.006  1
        1  1607  .     7     1     1     A   129   129   GLN     H      H   129      8.226      7.966      0.260  1
        1  1608  .     7     1     1     A   129   129   GLN    HA      H   129      3.922      3.775      0.147  1
        1  1615  .     7     1     1     A   129   129   GLN     C      C   129    177.096    178.100     -1.004  1
        1  1616  .     7     1     1     A   129   129   GLN    CA      C   129     60.605     59.083      1.522  1
        1  1617  .     7     1     1     A   129   129   GLN    CB      C   129     28.538     28.023      0.515  1
        1  1619  .     7     1     1     A   129   129   GLN     N      N   129    120.619    120.077      0.542  1
        1  1621  .     7     1     1     A   130   130   LYS     H      H   130      7.612      7.758     -0.146  1
        1  1622  .     7     1     1     A   130   130   LYS    HA      H   130      3.979      3.995     -0.016  1
        1  1631  .     7     1     1     A   130   130   LYS     C      C   130    179.423    178.568      0.855  1
        1  1632  .     7     1     1     A   130   130   LYS    CA      C   130     59.824     59.602      0.222  1
        1  1633  .     7     1     1     A   130   130   LYS    CB      C   130     31.801     32.105     -0.304  1
        1  1637  .     7     1     1     A   130   130   LYS     N      N   130    119.218    119.494     -0.276  1
        1  1638  .     7     1     1     A   131   131   ASP     H      H   131      7.679      8.480     -0.801  1
        1  1639  .     7     1     1     A   131   131   ASP    HA      H   131      4.416      4.374      0.042  1
        1  1642  .     7     1     1     A   131   131   ASP     C      C   131    178.857    178.946     -0.089  1
        1  1643  .     7     1     1     A   131   131   ASP    CA      C   131     57.032     57.129     -0.097  1
        1  1644  .     7     1     1     A   131   131   ASP    CB      C   131     41.053     40.198      0.855  1
        1  1645  .     7     1     1     A   131   131   ASP     N      N   131    120.641    120.002      0.639  1
        1  1646  .     7     1     1     A   132   132   ALA     H      H   132      9.034      8.082      0.952  1
        1  1647  .     7     1     1     A   132   132   ALA    HA      H   132      3.968      4.111     -0.143  1
        1  1651  .     7     1     1     A   132   132   ALA     C      C   132    179.606    180.062     -0.456  1
        1  1652  .     7     1     1     A   132   132   ALA    CA      C   132     55.876     55.210      0.666  1
        1  1653  .     7     1     1     A   132   132   ALA    CB      C   132     18.404     18.875     -0.471  1
        1  1654  .     7     1     1     A   132   132   ALA     N      N   132    122.223    122.840     -0.617  1
        1  1655  .     7     1     1     A   133   133   VAL     H      H   133      8.249      7.720      0.529  1
        1  1656  .     7     1     1     A   133   133   VAL    HA      H   133      3.643      3.794     -0.151  1
        1  1664  .     7     1     1     A   133   133   VAL     C      C   133    177.564    177.276      0.288  1
        1  1665  .     7     1     1     A   133   133   VAL    CA      C   133     67.111     65.136      1.975  1
        1  1666  .     7     1     1     A   133   133   VAL    CB      C   133     31.316     31.018      0.298  1
        1  1669  .     7     1     1     A   133   133   VAL     N      N   133    114.472    116.995     -2.523  1
        1  1670  .     7     1     1     A   134   134   GLN     H      H   134      7.377      7.849     -0.472  1
        1  1671  .     7     1     1     A   134   134   GLN    HA      H   134      3.932      3.924      0.008  1
        1  1678  .     7     1     1     A   134   134   GLN     C      C   134    178.877    178.967     -0.090  1
        1  1679  .     7     1     1     A   134   134   GLN    CA      C   134     59.191     58.937      0.254  1
        1  1680  .     7     1     1     A   134   134   GLN    CB      C   134     28.042     28.259     -0.217  1
        1  1682  .     7     1     1     A   134   134   GLN     N      N   134    118.006    122.030     -4.024  1
        1  1684  .     7     1     1     A   135   135   GLN     H      H   135      8.277      8.005      0.272  1
        1  1685  .     7     1     1     A   135   135   GLN    HA      H   135      4.085      4.009      0.076  1
        1  1692  .     7     1     1     A   135   135   GLN     C      C   135    178.983    178.768      0.215  1
        1  1693  .     7     1     1     A   135   135   GLN    CA      C   135     59.709     58.798      0.911  1
        1  1694  .     7     1     1     A   135   135   GLN    CB      C   135     28.030     28.274     -0.244  1
        1  1696  .     7     1     1     A   135   135   GLN     N      N   135    119.334    118.879      0.455  1
        1  1698  .     7     1     1     A   136   136   ILE     H      H   136      8.532      7.918      0.614  1
        1  1699  .     7     1     1     A   136   136   ILE    HA      H   136      3.537      3.642     -0.105  1
        1  1709  .     7     1     1     A   136   136   ILE     C      C   136    177.628    178.118     -0.490  1
        1  1710  .     7     1     1     A   136   136   ILE    CA      C   136     65.973     65.728      0.245  1
        1  1711  .     7     1     1     A   136   136   ILE    CB      C   136     37.794     38.207     -0.413  1
        1  1715  .     7     1     1     A   136   136   ILE     N      N   136    121.438    121.015      0.423  1
        1  1716  .     7     1     1     A   137   137   LEU     H      H   137      7.677      8.103     -0.426  1
        1  1717  .     7     1     1     A   137   137   LEU    HA      H   137      3.853      4.011     -0.158  1
        1  1727  .     7     1     1     A   137   137   LEU     C      C   137    178.689    178.675      0.014  1
        1  1728  .     7     1     1     A   137   137   LEU    CA      C   137     58.508     58.531     -0.023  1
        1  1729  .     7     1     1     A   137   137   LEU    CB      C   137     40.982     41.361     -0.379  1
        1  1733  .     7     1     1     A   137   137   LEU     N      N   137    118.602    121.440     -2.838  1
        1  1734  .     7     1     1     A   138   138   ARG     H      H   138      8.197      8.380     -0.183  1
        1  1735  .     7     1     1     A   138   138   ARG    HA      H   138      3.969      3.849      0.120  1
        1  1738  .     7     1     1     A   138   138   ARG     C      C   138    179.638    178.247      1.391  1
        1  1739  .     7     1     1     A   138   138   ARG    CA      C   138     59.911     59.103      0.808  1
        1  1740  .     7     1     1     A   138   138   ARG    CB      C   138     29.867     29.751      0.116  1
        1  1741  .     7     1     1     A   138   138   ARG     N      N   138    119.208    119.147      0.061  1
        1  1742  .     7     1     1     A   139   139   GLN     H      H   139      8.151      7.591      0.560  1
        1  1743  .     7     1     1     A   139   139   GLN    HA      H   139      4.102      3.948      0.154  1
        1  1748  .     7     1     1     A   139   139   GLN     C      C   139    179.404    178.142      1.262  1
        1  1749  .     7     1     1     A   139   139   GLN    CA      C   139     60.026     58.020      2.006  1
        1  1750  .     7     1     1     A   139   139   GLN    CB      C   139     30.140     28.700      1.440  1
        1  1752  .     7     1     1     A   139   139   GLN     N      N   139    118.218    118.002      0.216  1
        1  1753  .     7     1     1     A   140   140   VAL     H      H   140      8.505      8.391      0.114  1
        1  1754  .     7     1     1     A   140   140   VAL    HA      H   140      3.710      4.069     -0.359  1
        1  1762  .     7     1     1     A   140   140   VAL     C      C   140    177.430    177.404      0.026  1
        1  1763  .     7     1     1     A   140   140   VAL    CA      C   140     66.633     66.987     -0.354  1
        1  1764  .     7     1     1     A   140   140   VAL    CB      C   140     31.548     31.886     -0.338  1
        1  1767  .     7     1     1     A   140   140   VAL     N      N   140    118.257    120.611     -2.354  1
        1  1768  .     7     1     1     A   141   141   SER     H      H   141      8.389      8.142      0.247  1
        1  1769  .     7     1     1     A   141   141   SER    HA      H   141      4.225      4.303     -0.078  1
        1  1772  .     7     1     1     A   141   141   SER     C      C   141    174.919    174.281      0.638  1
        1  1773  .     7     1     1     A   141   141   SER    CA      C   141     61.346     59.829      1.517  1
        1  1774  .     7     1     1     A   141   141   SER    CB      C   141     63.296     62.540      0.756  1
        1  1775  .     7     1     1     A   141   141   SER     N      N   141    113.513    112.670      0.843  1
        1  1776  .     7     1     1     A   142   142   ALA     H      H   142      7.361      7.772     -0.411  1
        1  1777  .     7     1     1     A   142   142   ALA    HA      H   142      4.309      4.488     -0.179  1
        1  1781  .     7     1     1     A   142   142   ALA     C      C   142    178.300    178.468     -0.168  1
        1  1782  .     7     1     1     A   142   142   ALA    CA      C   142     52.809     53.047     -0.238  1
        1  1783  .     7     1     1     A   142   142   ALA    CB      C   142     18.832     20.917     -2.085  1
        1  1784  .     7     1     1     A   142   142   ALA     N      N   142    121.356    122.564     -1.208  1
        1  1785  .     7     1     1     A   143   143   PHE     H      H   143      7.595      7.673     -0.078  1
        1  1786  .     7     1     1     A   143   143   PHE    HA      H   143      4.492      4.373      0.119  1
        1  1791  .     7     1     1     A   143   143   PHE     C      C   143    175.816    178.638     -2.822  1
        1  1792  .     7     1     1     A   143   143   PHE    CA      C   143     59.267     60.775     -1.508  1
        1  1793  .     7     1     1     A   143   143   PHE    CB      C   143     39.162     38.558      0.604  1
        1  1796  .     7     1     1     A   143   143   PHE     N      N   143    119.157    117.039      2.118  1
        1  1797  .     7     1     1     A   144   144   THR     H      H   144      7.746      8.436     -0.690  1
        1  1798  .     7     1     1     A   144   144   THR    HA      H   144      4.191      4.108      0.083  1
        1  1803  .     7     1     1     A   144   144   THR     C      C   144    174.391    175.868     -1.477  1
        1  1804  .     7     1     1     A   144   144   THR    CA      C   144     61.572     64.384     -2.812  1
        1  1805  .     7     1     1     A   144   144   THR    CB      C   144     70.090     68.686      1.404  1
        1  1807  .     7     1     1     A   144   144   THR     N      N   144    114.376    114.302      0.074  1
        1  1808  .     7     1     1     A   145   145   SER     H      H   145      8.168      7.902      0.266  1
        1  1809  .     7     1     1     A   145   145   SER    HA      H   145      4.288      4.583     -0.295  1
        1  1812  .     7     1     1     A   145   145   SER     C      C   145    175.143    173.892      1.251  1
        1  1813  .     7     1     1     A   145   145   SER    CA      C   145     59.406     58.218      1.188  1
        1  1814  .     7     1     1     A   145   145   SER    CB      C   145     63.476     63.454      0.022  1
        1  1815  .     7     1     1     A   145   145   SER     N      N   145    117.027    115.246      1.781  1
        1  1816  .     7     1     1     A   146   146   ALA     H      H   146      8.177      7.835      0.342  1
        1  1817  .     7     1     1     A   146   146   ALA    HA      H   146      4.304      4.122      0.182  1
        1  1821  .     7     1     1     A   146   146   ALA     C      C   146    178.659    177.700      0.959  1
        1  1822  .     7     1     1     A   146   146   ALA    CA      C   146     53.406     54.021     -0.615  1
        1  1823  .     7     1     1     A   146   146   ALA    CB      C   146     18.964     18.243      0.721  1
        1  1824  .     7     1     1     A   146   146   ALA     N      N   146    124.819    121.984      2.835  1
        1  1825  .     7     1     1     A   147   147   GLY     H      H   147      8.233      8.063      0.170  1
        1  1826  .     7     1     1     A   147   147   GLY   HA2      H   147      3.991      3.922      0.069  1
        1  1827  .     7     1     1     A   147   147   GLY   HA3      H   147      3.921      3.992     -0.071  1
        1  1828  .     7     1     1     A   147   147   GLY     C      C   147    174.661    174.702     -0.041  1
        1  1829  .     7     1     1     A   147   147   GLY    CA      C   147     45.468     46.481     -1.013  1
        1  1830  .     7     1     1     A   147   147   GLY     N      N   147    107.260    105.743      1.517  1
        1  1831  .     7     1     1     A   148   148   LEU     H      H   148      7.935      7.688      0.247  1
        1  1832  .     7     1     1     A   148   148   LEU    HA      H   148      4.319      4.232      0.087  1
        1  1842  .     7     1     1     A   148   148   LEU     C      C   148    177.535    177.068      0.467  1
        1  1843  .     7     1     1     A   148   148   LEU    CA      C   148     55.470     56.109     -0.639  1
        1  1844  .     7     1     1     A   148   148   LEU    CB      C   148     42.329     42.101      0.228  1
        1  1848  .     7     1     1     A   148   148   LEU     N      N   148    120.967    117.200      3.767  1
        1  1849  .     7     1     1     A   149   149   GLU     H      H   149      8.312      7.763      0.549  1
        1  1850  .     7     1     1     A   149   149   GLU    HA      H   149      4.166      4.447     -0.281  1
        1  1855  .     7     1     1     A   149   149   GLU     C      C   149    176.541    174.611      1.930  1
        1  1856  .     7     1     1     A   149   149   GLU    CA      C   149     57.129     55.757      1.372  1
        1  1857  .     7     1     1     A   149   149   GLU    CB      C   149     29.937     27.955      1.982  1
        1     5  .     8     1     1     A     2     2   GLY     H      H     2      8.468      8.620     -0.152  1
        1     6  .     8     1     1     A     2     2   GLY   HA2      H     2      3.780      3.801     -0.021  1
        1     7  .     8     1     1     A     2     2   GLY   HA3      H     2      3.734      3.867     -0.133  1
        1     8  .     8     1     1     A     2     2   GLY    CA      C     2     43.356     46.687     -3.331  1
        1     9  .     8     1     1     A     2     2   GLY     N      N     2    110.248    109.830      0.418  1
        1    10  .     8     1     1     A     3     3   PHE    HA      H     3      4.663      4.453      0.210  1
        1    17  .     8     1     1     A     3     3   PHE     C      C     3    175.426    175.806     -0.380  1
        1    18  .     8     1     1     A     3     3   PHE    CA      C     3     57.808     58.365     -0.557  1
        1    19  .     8     1     1     A     3     3   PHE    CB      C     3     39.961     39.391      0.570  1
        1    24  .     8     1     1     A     4     4   LYS     H      H     4      8.282      8.765     -0.483  1
        1    25  .     8     1     1     A     4     4   LYS    HA      H     4      4.289      4.490     -0.201  1
        1    28  .     8     1     1     A     4     4   LYS     C      C     4    175.749    175.852     -0.103  1
        1    29  .     8     1     1     A     4     4   LYS    CA      C     4     56.043     55.728      0.315  1
        1    30  .     8     1     1     A     4     4   LYS    CB      C     4     33.392     32.190      1.202  1
        1    31  .     8     1     1     A     4     4   LYS     N      N     4    123.941    121.848      2.093  1
        1    32  .     8     1     1     A     5     5   LEU     H      H     5      8.207      8.573     -0.366  1
        1    33  .     8     1     1     A     5     5   LEU    HA      H     5      4.291      4.314     -0.023  1
        1    43  .     8     1     1     A     5     5   LEU     C      C     5    177.117    177.282     -0.165  1
        1    44  .     8     1     1     A     5     5   LEU    CA      C     5     55.193     57.085     -1.892  1
        1    45  .     8     1     1     A     5     5   LEU    CB      C     5     42.328     41.974      0.354  1
        1    49  .     8     1     1     A     5     5   LEU     N      N     5    123.932    126.814     -2.882  1
        1    50  .     8     1     1     A     6     6   ARG     H      H     6      8.377      7.956      0.421  1
        1    51  .     8     1     1     A     6     6   ARG    HA      H     6      4.316      4.348     -0.032  1
        1    58  .     8     1     1     A     6     6   ARG     C      C     6    176.639    177.157     -0.518  1
        1    59  .     8     1     1     A     6     6   ARG    CA      C     6     56.299     55.321      0.978  1
        1    60  .     8     1     1     A     6     6   ARG    CB      C     6     30.691     29.735      0.956  1
        1    63  .     8     1     1     A     6     6   ARG     N      N     6    122.237    118.493      3.744  1
        1    64  .     8     1     1     A     7     7   GLY     H      H     7      8.395      8.318      0.077  1
        1    65  .     8     1     1     A     7     7   GLY   HA2      H     7      3.924      3.855      0.069  1
        1    66  .     8     1     1     A     7     7   GLY   HA3      H     7      3.920      3.857      0.063  1
        1    67  .     8     1     1     A     7     7   GLY     C      C     7    173.816    174.634     -0.818  1
        1    68  .     8     1     1     A     7     7   GLY    CA      C     7     45.114     47.135     -2.021  1
        1    69  .     8     1     1     A     7     7   GLY     N      N     7    109.928    113.388     -3.460  1
        1    70  .     8     1     1     A     8     8   GLN     H      H     8      8.196      7.776      0.420  1
        1    71  .     8     1     1     A     8     8   GLN    HA      H     8      4.365      4.421     -0.056  1
        1    78  .     8     1     1     A     8     8   GLN     C      C     8    175.926    175.638      0.288  1
        1    79  .     8     1     1     A     8     8   GLN    CA      C     8     55.777     55.662      0.115  1
        1    80  .     8     1     1     A     8     8   GLN    CB      C     8     29.767     29.824     -0.057  1
        1    82  .     8     1     1     A     8     8   GLN     N      N     8    119.865    117.654      2.211  1
        1    84  .     8     1     1     A     9     9   VAL     H      H     9      8.241      8.333     -0.092  1
        1    85  .     8     1     1     A     9     9   VAL    HA      H     9      4.202      3.889      0.313  1
        1    93  .     8     1     1     A     9     9   VAL     C      C     9    175.853    174.953      0.900  1
        1    94  .     8     1     1     A     9     9   VAL    CA      C     9     62.281     65.061     -2.780  1
        1    95  .     8     1     1     A     9     9   VAL    CB      C     9     33.065     32.086      0.979  1
        1    98  .     8     1     1     A     9     9   VAL     N      N     9    121.585    120.643      0.942  1
        1    99  .     8     1     1     A    10    10   SER     H      H    10      8.431      7.831      0.600  1
        1   100  .     8     1     1     A    10    10   SER    HA      H    10      4.619      4.792     -0.173  1
        1   103  .     8     1     1     A    10    10   SER     C      C    10    173.382    172.671      0.711  1
        1   104  .     8     1     1     A    10    10   SER    CA      C    10     58.443     57.019      1.424  1
        1   105  .     8     1     1     A    10    10   SER    CB      C    10     64.418     65.530     -1.112  1
        1   106  .     8     1     1     A    10    10   SER     N      N    10    119.794    115.021      4.773  1
        1   107  .     8     1     1     A    11    11   GLU     H      H    11      8.264      8.826     -0.562  1
        1   108  .     8     1     1     A    11    11   GLU    HA      H    11      4.447      5.198     -0.751  1
        1   113  .     8     1     1     A    11    11   GLU     C      C    11    175.877    174.570      1.307  1
        1   114  .     8     1     1     A    11    11   GLU    CA      C    11     55.787     53.973      1.814  1
        1   115  .     8     1     1     A    11    11   GLU    CB      C    11     30.951     33.785     -2.834  1
        1   117  .     8     1     1     A    11    11   GLU     N      N    11    121.527    123.271     -1.744  1
        1   118  .     8     1     1     A    12    12   LEU     H      H    12      8.660      8.514      0.146  1
        1   119  .     8     1     1     A    12    12   LEU    HA      H    12      4.649      4.582      0.067  1
        1   129  .     8     1     1     A    12    12   LEU     C      C    12    175.967    176.148     -0.181  1
        1   130  .     8     1     1     A    12    12   LEU    CA      C    12     52.204     51.201      1.003  1
        1   131  .     8     1     1     A    12    12   LEU    CB      C    12     43.369     44.320     -0.951  1
        1   135  .     8     1     1     A    12    12   LEU     N      N    12    121.906    115.876      6.030  1
        1   136  .     8     1     1     A    13    13   PRO    HA      H    13      4.454      4.288      0.166  1
        1   143  .     8     1     1     A    13    13   PRO     C      C    13    173.929    176.209     -2.280  1
        1   144  .     8     1     1     A    13    13   PRO    CA      C    13     63.255     64.763     -1.508  1
        1   145  .     8     1     1     A    13    13   PRO    CB      C    13     30.460     31.863     -1.403  1
        1   148  .     8     1     1     A    14    14   PHE     H      H    14      6.348      7.262     -0.914  1
        1   149  .     8     1     1     A    14    14   PHE    HA      H    14      4.885      4.788      0.097  1
        1   157  .     8     1     1     A    14    14   PHE     C      C    14    174.427    175.472     -1.045  1
        1   158  .     8     1     1     A    14    14   PHE    CA      C    14     54.467     55.684     -1.217  1
        1   159  .     8     1     1     A    14    14   PHE    CB      C    14     42.128     40.555      1.573  1
        1   165  .     8     1     1     A    14    14   PHE     N      N    14    114.228    113.817      0.411  1
        1   166  .     8     1     1     A    15    15   GLU     H      H    15      9.749      9.002      0.747  1
        1   167  .     8     1     1     A    15    15   GLU    HA      H    15      4.456      4.532     -0.076  1
        1   172  .     8     1     1     A    15    15   GLU     C      C    15    177.169    175.731      1.438  1
        1   173  .     8     1     1     A    15    15   GLU    CA      C    15     57.719     56.209      1.510  1
        1   174  .     8     1     1     A    15    15   GLU    CB      C    15     31.768     29.867      1.901  1
        1   176  .     8     1     1     A    15    15   GLU     N      N    15    119.790    119.257      0.533  1
        1   177  .     8     1     1     A    16    16   ARG     H      H    16      7.722      8.048     -0.326  1
        1   178  .     8     1     1     A    16    16   ARG    HA      H    16      5.575      5.089      0.486  1
        1   185  .     8     1     1     A    16    16   ARG     C      C    16    175.878    174.956      0.922  1
        1   186  .     8     1     1     A    16    16   ARG    CA      C    16     54.712     54.839     -0.127  1
        1   187  .     8     1     1     A    16    16   ARG    CB      C    16     34.323     33.252      1.071  1
        1   190  .     8     1     1     A    16    16   ARG     N      N    16    117.783    118.197     -0.414  1
        1   191  .     8     1     1     A    17    17   VAL     H      H    17      9.163      8.956      0.207  1
        1   192  .     8     1     1     A    17    17   VAL    HA      H    17      5.306      5.227      0.079  1
        1   200  .     8     1     1     A    17    17   VAL     C      C    17    171.529    173.403     -1.874  1
        1   201  .     8     1     1     A    17    17   VAL    CA      C    17     58.679     59.373     -0.694  1
        1   202  .     8     1     1     A    17    17   VAL    CB      C    17     36.268     35.701      0.567  1
        1   205  .     8     1     1     A    17    17   VAL     N      N    17    121.430    120.127      1.303  1
        1   206  .     8     1     1     A    18    18   TYR     H      H    18      8.284      8.899     -0.615  1
        1   207  .     8     1     1     A    18    18   TYR    HA      H    18      5.018      5.405     -0.387  1
        1   214  .     8     1     1     A    18    18   TYR     C      C    18    172.553    173.951     -1.398  1
        1   215  .     8     1     1     A    18    18   TYR    CA      C    18     55.526     55.845     -0.319  1
        1   216  .     8     1     1     A    18    18   TYR    CB      C    18     41.984     41.199      0.785  1
        1   221  .     8     1     1     A    18    18   TYR     N      N    18    127.012    125.420      1.592  1
        1   222  .     8     1     1     A    19    19   ILE     H      H    19      8.283      8.457     -0.174  1
        1   223  .     8     1     1     A    19    19   ILE    HA      H    19      4.795      4.629      0.166  1
        1   233  .     8     1     1     A    19    19   ILE     C      C    19    174.307    174.226      0.081  1
        1   234  .     8     1     1     A    19    19   ILE    CA      C    19     59.263     60.463     -1.200  1
        1   235  .     8     1     1     A    19    19   ILE    CB      C    19     39.579     39.772     -0.193  1
        1   239  .     8     1     1     A    19    19   ILE     N      N    19    128.270    129.362     -1.092  1
        1   240  .     8     1     1     A    20    20   THR     H      H    20      8.325      8.837     -0.512  1
        1   241  .     8     1     1     A    20    20   THR    HA      H    20      4.585      4.660     -0.075  1
        1   246  .     8     1     1     A    20    20   THR     C      C    20    171.011    172.884     -1.873  1
        1   247  .     8     1     1     A    20    20   THR    CA      C    20     59.013     60.164     -1.151  1
        1   248  .     8     1     1     A    20    20   THR    CB      C    20     70.255     70.402     -0.147  1
        1   250  .     8     1     1     A    20    20   THR     N      N    20    118.673    122.963     -4.290  1
        1   251  .     8     1     1     A    21    21   ALA     H      H    21      8.210      8.401     -0.191  1
        1   252  .     8     1     1     A    21    21   ALA    HA      H    21      5.098      4.853      0.245  1
        1   256  .     8     1     1     A    21    21   ALA     C      C    21    173.417    176.896     -3.479  1
        1   257  .     8     1     1     A    21    21   ALA    CA      C    21     49.633     48.764      0.869  1
        1   258  .     8     1     1     A    21    21   ALA    CB      C    21     20.002     20.439     -0.437  1
        1   259  .     8     1     1     A    21    21   ALA     N      N    21    127.418    132.104     -4.686  1
        1   260  .     8     1     1     A    22    22   PRO    HA      H    22      4.387      4.372      0.015  1
        1   267  .     8     1     1     A    22    22   PRO     C      C    22    176.127    176.074      0.053  1
        1   268  .     8     1     1     A    22    22   PRO    CA      C    22     62.934     64.963     -2.029  1
        1   269  .     8     1     1     A    22    22   PRO    CB      C    22     32.339     32.037      0.302  1
        1   272  .     8     1     1     A    23    23   ALA     H      H    23      8.443      7.129      1.314  1
        1   273  .     8     1     1     A    23    23   ALA    HA      H    23      4.177      4.586     -0.409  1
        1   277  .     8     1     1     A    23    23   ALA     C      C    23    178.784    176.493      2.291  1
        1   278  .     8     1     1     A    23    23   ALA    CA      C    23     53.372     50.971      2.401  1
        1   279  .     8     1     1     A    23    23   ALA    CB      C    23     18.647     22.065     -3.418  1
        1   280  .     8     1     1     A    23    23   ALA     N      N    23    125.213    116.291      8.922  1
        1   281  .     8     1     1     A    24    24   GLY     H      H    24      8.717      8.752     -0.035  1
        1   282  .     8     1     1     A    24    24   GLY   HA2      H    24      4.213      3.910      0.303  1
        1   283  .     8     1     1     A    24    24   GLY   HA3      H    24      3.705      3.915     -0.210  1
        1   284  .     8     1     1     A    24    24   GLY     C      C    24    174.327    173.257      1.070  1
        1   285  .     8     1     1     A    24    24   GLY    CA      C    24     45.297     47.008     -1.711  1
        1   286  .     8     1     1     A    24    24   GLY     N      N    24    109.159    106.376      2.783  1
        1   287  .     8     1     1     A    25    25   LEU     H      H    25      7.376      8.552     -1.176  1
        1   288  .     8     1     1     A    25    25   LEU    HA      H    25      4.836      4.823      0.013  1
        1   298  .     8     1     1     A    25    25   LEU     C      C    25    178.720    176.339      2.381  1
        1   299  .     8     1     1     A    25    25   LEU    CA      C    25     53.734     54.044     -0.310  1
        1   300  .     8     1     1     A    25    25   LEU    CB      C    25     43.399     42.103      1.296  1
        1   304  .     8     1     1     A    25    25   LEU     N      N    25    118.133    126.142     -8.009  1
        1   305  .     8     1     1     A    26    26   THR    HA      H    26      4.564      4.408      0.156  1
        1   310  .     8     1     1     A    26    26   THR     C      C    26    176.284    174.163      2.121  1
        1   311  .     8     1     1     A    26    26   THR    CA      C    26     61.965     61.775      0.190  1
        1   312  .     8     1     1     A    26    26   THR    CB      C    26     69.637     67.932      1.705  1
        1   314  .     8     1     1     A    27    27   ILE     H      H    27      7.159      8.522     -1.363  1
        1   315  .     8     1     1     A    27    27   ILE    HA      H    27      3.927      4.366     -0.439  1
        1   325  .     8     1     1     A    27    27   ILE     C      C    27    175.040    177.144     -2.104  1
        1   326  .     8     1     1     A    27    27   ILE    CA      C    27     64.678     62.009      2.669  1
        1   327  .     8     1     1     A    27    27   ILE    CB      C    27     37.677     41.013     -3.336  1
        1   331  .     8     1     1     A    27    27   ILE     N      N    27    120.282    124.476     -4.194  1
        1   332  .     8     1     1     A    28    28   GLY     H      H    28      7.928      8.290     -0.362  1
        1   333  .     8     1     1     A    28    28   GLY   HA2      H    28      3.735      3.809     -0.074  1
        1   334  .     8     1     1     A    28    28   GLY   HA3      H    28      3.464      3.810     -0.346  1
        1   335  .     8     1     1     A    28    28   GLY     C      C    28    175.114    175.365     -0.251  1
        1   336  .     8     1     1     A    28    28   GLY    CA      C    28     47.203     47.405     -0.202  1
        1   337  .     8     1     1     A    28    28   GLY     N      N    28    109.891    110.247     -0.356  1
        1   338  .     8     1     1     A    29    29   SER     H      H    29      7.703      8.315     -0.612  1
        1   339  .     8     1     1     A    29    29   SER    HA      H    29      4.249      4.117      0.132  1
        1   342  .     8     1     1     A    29    29   SER     C      C    29    177.370    176.785      0.585  1
        1   343  .     8     1     1     A    29    29   SER    CA      C    29     61.095     61.691     -0.596  1
        1   344  .     8     1     1     A    29    29   SER    CB      C    29     62.438     62.874     -0.436  1
        1   345  .     8     1     1     A    29    29   SER     N      N    29    117.551    117.027      0.524  1
        1   346  .     8     1     1     A    30    30   ASP     H      H    30      7.958      8.070     -0.112  1
        1   347  .     8     1     1     A    30    30   ASP    HA      H    30      4.482      4.450      0.032  1
        1   350  .     8     1     1     A    30    30   ASP     C      C    30    178.764    178.391      0.373  1
        1   351  .     8     1     1     A    30    30   ASP    CA      C    30     57.597     57.240      0.357  1
        1   352  .     8     1     1     A    30    30   ASP    CB      C    30     40.864     40.757      0.107  1
        1   353  .     8     1     1     A    30    30   ASP     N      N    30    122.645    121.910      0.735  1
        1   354  .     8     1     1     A    31    31   LEU     H      H    31      8.191      8.302     -0.111  1
        1   355  .     8     1     1     A    31    31   LEU    HA      H    31      4.132      4.069      0.063  1
        1   365  .     8     1     1     A    31    31   LEU     C      C    31    177.738    178.593     -0.855  1
        1   366  .     8     1     1     A    31    31   LEU    CA      C    31     57.961     57.700      0.261  1
        1   367  .     8     1     1     A    31    31   LEU    CB      C    31     41.489     41.739     -0.250  1
        1   371  .     8     1     1     A    31    31   LEU     N      N    31    121.861    121.203      0.658  1
        1   372  .     8     1     1     A    32    32   GLU     H      H    32      8.417      8.308      0.109  1
        1   373  .     8     1     1     A    32    32   GLU    HA      H    32      3.667      3.967     -0.300  1
        1   378  .     8     1     1     A    32    32   GLU     C      C    32    178.625    179.097     -0.472  1
        1   379  .     8     1     1     A    32    32   GLU    CA      C    32     60.169     59.917      0.252  1
        1   380  .     8     1     1     A    32    32   GLU    CB      C    32     29.591     29.238      0.353  1
        1   382  .     8     1     1     A    32    32   GLU     N      N    32    119.387    119.514     -0.127  1
        1   383  .     8     1     1     A    33    33   ARG     H      H    33      7.915      7.388      0.527  1
        1   384  .     8     1     1     A    33    33   ARG    HA      H    33      4.093      4.105     -0.012  1
        1   391  .     8     1     1     A    33    33   ARG     C      C    33    179.563    178.661      0.902  1
        1   392  .     8     1     1     A    33    33   ARG    CA      C    33     59.651     59.487      0.164  1
        1   393  .     8     1     1     A    33    33   ARG    CB      C    33     29.923     30.273     -0.350  1
        1   396  .     8     1     1     A    33    33   ARG     N      N    33    118.809    119.921     -1.112  1
        1   397  .     8     1     1     A    34    34   VAL     H      H    34      8.031      8.324     -0.293  1
        1   398  .     8     1     1     A    34    34   VAL    HA      H    34      3.896      3.849      0.047  1
        1   406  .     8     1     1     A    34    34   VAL     C      C    34    178.320    178.869     -0.549  1
        1   407  .     8     1     1     A    34    34   VAL    CA      C    34     66.536     66.872     -0.336  1
        1   408  .     8     1     1     A    34    34   VAL    CB      C    34     31.649     31.658     -0.009  1
        1   411  .     8     1     1     A    34    34   VAL     N      N    34    119.887    119.784      0.103  1
        1   412  .     8     1     1     A    35    35   ILE     H      H    35      8.517      7.813      0.704  1
        1   413  .     8     1     1     A    35    35   ILE    HA      H    35      3.654      3.637      0.017  1
        1   423  .     8     1     1     A    35    35   ILE     C      C    35    178.800    178.316      0.484  1
        1   424  .     8     1     1     A    35    35   ILE    CA      C    35     65.875     64.898      0.977  1
        1   425  .     8     1     1     A    35    35   ILE    CB      C    35     37.456     38.020     -0.564  1
        1   429  .     8     1     1     A    35    35   ILE     N      N    35    121.251    120.366      0.885  1
        1   430  .     8     1     1     A    36    36   SER     H      H    36      8.293      7.969      0.324  1
        1   431  .     8     1     1     A    36    36   SER    HA      H    36      4.512      4.633     -0.121  1
        1   434  .     8     1     1     A    36    36   SER     C      C    36    175.209    175.985     -0.776  1
        1   435  .     8     1     1     A    36    36   SER    CA      C    36     61.220     61.232     -0.012  1
        1   436  .     8     1     1     A    36    36   SER    CB      C    36     63.431     62.791      0.640  1
        1   437  .     8     1     1     A    36    36   SER     N      N    36    113.757    114.746     -0.989  1
        1   438  .     8     1     1     A    37    37   THR     H      H    37      7.862      7.885     -0.023  1
        1   439  .     8     1     1     A    37    37   THR    HA      H    37      4.356      4.271      0.085  1
        1   444  .     8     1     1     A    37    37   THR     C      C    37    176.294    176.695     -0.401  1
        1   445  .     8     1     1     A    37    37   THR    CA      C    37     64.020     63.752      0.268  1
        1   446  .     8     1     1     A    37    37   THR    CB      C    37     70.559     69.427      1.132  1
        1   448  .     8     1     1     A    37    37   THR     N      N    37    110.451    113.773     -3.322  1
        1   449  .     8     1     1     A    38    38   HIS     H      H    38      8.395      7.956      0.439  1
        1   450  .     8     1     1     A    38    38   HIS    HA      H    38      4.837      4.482      0.355  1
        1   454  .     8     1     1     A    38    38   HIS     C      C    38    174.212    175.400     -1.188  1
        1   455  .     8     1     1     A    38    38   HIS    CA      C    38     57.211     58.278     -1.067  1
        1   456  .     8     1     1     A    38    38   HIS    CB      C    38     31.233     30.482      0.751  1
        1   458  .     8     1     1     A    38    38   HIS     N      N    38    117.605    119.628     -2.023  1
        1   459  .     8     1     1     A    39    39   THR     H      H    39      7.662      7.632      0.030  1
        1   460  .     8     1     1     A    39    39   THR    HA      H    39      5.268      4.596      0.672  1
        1   465  .     8     1     1     A    39    39   THR     C      C    39    173.592    174.799     -1.207  1
        1   466  .     8     1     1     A    39    39   THR    CA      C    39     60.220     60.154      0.066  1
        1   467  .     8     1     1     A    39    39   THR    CB      C    39     72.030     71.846      0.184  1
        1   469  .     8     1     1     A    39    39   THR     N      N    39    109.897    108.982      0.915  1
        1   470  .     8     1     1     A    40    40   ARG     H      H    40      8.806      8.745      0.061  1
        1   471  .     8     1     1     A    40    40   ARG    HA      H    40      4.605      4.340      0.265  1
        1   478  .     8     1     1     A    40    40   ARG     C      C    40    176.690    176.362      0.328  1
        1   479  .     8     1     1     A    40    40   ARG    CA      C    40     55.530     57.593     -2.063  1
        1   480  .     8     1     1     A    40    40   ARG    CB      C    40     30.093     30.550     -0.457  1
        1   483  .     8     1     1     A    40    40   ARG     N      N    40    116.636    122.099     -5.463  1
        1   484  .     8     1     1     A    41    41   ALA     H      H    41      8.432      7.131      1.301  1
        1   485  .     8     1     1     A    41    41   ALA    HA      H    41      4.354      4.420     -0.066  1
        1   489  .     8     1     1     A    41    41   ALA     C      C    41    176.009    176.518     -0.509  1
        1   490  .     8     1     1     A    41    41   ALA    CA      C    41     52.307     51.886      0.421  1
        1   491  .     8     1     1     A    41    41   ALA    CB      C    41     19.706     18.992      0.714  1
        1   492  .     8     1     1     A    41    41   ALA     N      N    41    124.843    121.834      3.009  1
        1   493  .     8     1     1     A    42    42   LYS     H      H    42      8.423      8.933     -0.510  1
        1   494  .     8     1     1     A    42    42   LYS    HA      H    42      4.536      4.659     -0.123  1
        1   503  .     8     1     1     A    42    42   LYS     C      C    42    175.765    176.395     -0.630  1
        1   504  .     8     1     1     A    42    42   LYS    CA      C    42     54.269     55.780     -1.511  1
        1   505  .     8     1     1     A    42    42   LYS    CB      C    42     34.068     33.399      0.669  1
        1   509  .     8     1     1     A    42    42   LYS     N      N    42    119.498    125.850     -6.352  1
        1   510  .     8     1     1     A    43    43   VAL     H      H    43      8.549      8.547      0.002  1
        1   511  .     8     1     1     A    43    43   VAL    HA      H    43      4.759      4.667      0.092  1
        1   519  .     8     1     1     A    43    43   VAL     C      C    43    177.394    176.126      1.268  1
        1   520  .     8     1     1     A    43    43   VAL    CA      C    43     61.536     63.032     -1.496  1
        1   521  .     8     1     1     A    43    43   VAL    CB      C    43     31.534     31.615     -0.081  1
        1   524  .     8     1     1     A    43    43   VAL     N      N    43    124.866    126.030     -1.164  1
        1   525  .     8     1     1     A    44    44   VAL     H      H    44      8.654      8.888     -0.234  1
        1   526  .     8     1     1     A    44    44   VAL    HA      H    44      4.851      4.751      0.100  1
        1   534  .     8     1     1     A    44    44   VAL     C      C    44    175.784    175.662      0.122  1
        1   535  .     8     1     1     A    44    44   VAL    CA      C    44     59.186     60.044     -0.858  1
        1   536  .     8     1     1     A    44    44   VAL    CB      C    44     33.762     34.222     -0.460  1
        1   539  .     8     1     1     A    44    44   VAL     N      N    44    121.333    126.229     -4.896  1
        1   540  .     8     1     1     A    45    45   ASN     H      H    45      8.324      9.139     -0.815  1
        1   541  .     8     1     1     A    45    45   ASN    HA      H    45      4.969      4.936      0.033  1
        1   546  .     8     1     1     A    45    45   ASN     C      C    45    174.947    175.238     -0.291  1
        1   547  .     8     1     1     A    45    45   ASN    CA      C    45     53.220     54.104     -0.884  1
        1   548  .     8     1     1     A    45    45   ASN    CB      C    45     38.954     39.643     -0.689  1
        1   549  .     8     1     1     A    45    45   ASN     N      N    45    115.337    120.100     -4.763  1
        1   551  .     8     1     1     A    46    46   LYS     H      H    46      6.873      7.500     -0.627  1
        1   552  .     8     1     1     A    46    46   LYS    HA      H    46      4.125      4.253     -0.128  1
        1   561  .     8     1     1     A    46    46   LYS     C      C    46    175.832    175.221      0.611  1
        1   562  .     8     1     1     A    46    46   LYS    CA      C    46     54.457     54.981     -0.524  1
        1   563  .     8     1     1     A    46    46   LYS    CB      C    46     36.374     35.328      1.046  1
        1   567  .     8     1     1     A    46    46   LYS     N      N    46    116.238    114.837      1.401  1
        1   568  .     8     1     1     A    47    47   ALA     H      H    47      8.195      8.358     -0.163  1
        1   569  .     8     1     1     A    47    47   ALA    HA      H    47      3.046      4.033     -0.987  1
        1   573  .     8     1     1     A    47    47   ALA     C      C    47    180.481    179.155      1.326  1
        1   574  .     8     1     1     A    47    47   ALA    CA      C    47     55.330     53.636      1.694  1
        1   575  .     8     1     1     A    47    47   ALA    CB      C    47     18.113     18.440     -0.327  1
        1   576  .     8     1     1     A    47    47   ALA     N      N    47    126.502    124.035      2.467  1
        1   577  .     8     1     1     A    48    48   GLU     H      H    48      9.292      8.472      0.820  1
        1   578  .     8     1     1     A    48    48   GLU    HA      H    48      4.100      3.975      0.125  1
        1   583  .     8     1     1     A    48    48   GLU     C      C    48    176.966    176.844      0.122  1
        1   584  .     8     1     1     A    48    48   GLU    CA      C    48     58.654     58.753     -0.099  1
        1   585  .     8     1     1     A    48    48   GLU    CB      C    48     28.428     28.617     -0.189  1
        1   587  .     8     1     1     A    48    48   GLU     N      N    48    115.191    117.386     -2.195  1
        1   588  .     8     1     1     A    49    49   LYS     H      H    49      7.093      7.607     -0.514  1
        1   589  .     8     1     1     A    49    49   LYS    HA      H    49      4.403      4.419     -0.016  1
        1   590  .     8     1     1     A    49    49   LYS     C      C    49    175.655    175.352      0.303  1
        1   591  .     8     1     1     A    49    49   LYS    CA      C    49     55.505     55.457      0.048  1
        1   592  .     8     1     1     A    49    49   LYS     N      N    49    117.203    118.968     -1.765  1
        1   593  .     8     1     1     A    50    50   SER     H      H    50      7.868      7.472      0.396  1
        1   594  .     8     1     1     A    50    50   SER    HA      H    50      4.078      4.662     -0.584  1
        1   597  .     8     1     1     A    50    50   SER     C      C    50    172.794    173.843     -1.049  1
        1   598  .     8     1     1     A    50    50   SER    CA      C    50     58.639     56.257      2.382  1
        1   599  .     8     1     1     A    50    50   SER    CB      C    50     66.727     65.301      1.426  1
        1   600  .     8     1     1     A    50    50   SER     N      N    50    117.236    117.053      0.183  1
        1   601  .     8     1     1     A    51    51   GLU     H      H    51      8.049      9.169     -1.120  1
        1   602  .     8     1     1     A    51    51   GLU    HA      H    51      4.448      4.528     -0.080  1
        1   607  .     8     1     1     A    51    51   GLU     C      C    51    175.723    175.846     -0.123  1
        1   608  .     8     1     1     A    51    51   GLU    CA      C    51     57.060     57.535     -0.475  1
        1   609  .     8     1     1     A    51    51   GLU    CB      C    51     32.067     32.073     -0.006  1
        1   611  .     8     1     1     A    51    51   GLU     N      N    51    114.869    123.270     -8.401  1
        1   612  .     8     1     1     A    52    52   ALA     H      H    52      7.356      7.346      0.010  1
        1   613  .     8     1     1     A    52    52   ALA    HA      H    52      4.450      4.785     -0.335  1
        1   617  .     8     1     1     A    52    52   ALA     C      C    52    174.018    175.068     -1.050  1
        1   618  .     8     1     1     A    52    52   ALA    CA      C    52     50.801     50.939     -0.138  1
        1   619  .     8     1     1     A    52    52   ALA    CB      C    52     21.075     23.014     -1.939  1
        1   620  .     8     1     1     A    52    52   ALA     N      N    52    118.310    119.013     -0.703  1
        1   621  .     8     1     1     A    53    53   ILE     H      H    53      8.928      8.886      0.042  1
        1   622  .     8     1     1     A    53    53   ILE    HA      H    53      5.087      5.066      0.021  1
        1   632  .     8     1     1     A    53    53   ILE     C      C    53    176.504    174.734      1.770  1
        1   633  .     8     1     1     A    53    53   ILE    CA      C    53     59.105     60.390     -1.285  1
        1   634  .     8     1     1     A    53    53   ILE    CB      C    53     41.815     41.348      0.467  1
        1   638  .     8     1     1     A    53    53   ILE     N      N    53    120.341    119.042      1.299  1
        1   639  .     8     1     1     A    54    54   ILE     H      H    54      8.754      9.295     -0.541  1
        1   640  .     8     1     1     A    54    54   ILE    HA      H    54      4.460      4.605     -0.145  1
        1   650  .     8     1     1     A    54    54   ILE     C      C    54    173.027    174.012     -0.985  1
        1   651  .     8     1     1     A    54    54   ILE    CA      C    54     60.776     60.372      0.404  1
        1   652  .     8     1     1     A    54    54   ILE    CB      C    54     38.163     38.306     -0.143  1
        1   656  .     8     1     1     A    54    54   ILE     N      N    54    125.024    127.970     -2.946  1
        1   657  .     8     1     1     A    55    55   GLN     H      H    55      8.836      8.852     -0.016  1
        1   658  .     8     1     1     A    55    55   GLN    HA      H    55      4.958      4.902      0.056  1
        1   665  .     8     1     1     A    55    55   GLN     C      C    55    175.884    174.457      1.427  1
        1   666  .     8     1     1     A    55    55   GLN    CA      C    55     52.865     54.663     -1.798  1
        1   667  .     8     1     1     A    55    55   GLN    CB      C    55     31.236     29.792      1.444  1
        1   669  .     8     1     1     A    55    55   GLN     N      N    55    127.383    128.031     -0.648  1
        1   671  .     8     1     1     A    56    56   ILE     H      H    56      8.961      8.671      0.290  1
        1   672  .     8     1     1     A    56    56   ILE    HA      H    56      4.227      4.316     -0.089  1
        1   682  .     8     1     1     A    56    56   ILE     C      C    56    175.053    175.218     -0.165  1
        1   683  .     8     1     1     A    56    56   ILE    CA      C    56     60.389     61.534     -1.145  1
        1   684  .     8     1     1     A    56    56   ILE    CB      C    56     35.641     38.400     -2.759  1
        1   688  .     8     1     1     A    56    56   ILE     N      N    56    127.764    128.528     -0.764  1
        1   689  .     8     1     1     A    57    57   VAL     H      H    57      8.947      8.953     -0.006  1
        1   690  .     8     1     1     A    57    57   VAL    HA      H    57      3.546      3.991     -0.445  1
        1   698  .     8     1     1     A    57    57   VAL     C      C    57    176.248    175.926      0.322  1
        1   699  .     8     1     1     A    57    57   VAL    CA      C    57     65.197     64.336      0.861  1
        1   700  .     8     1     1     A    57    57   VAL    CB      C    57     32.704     32.358      0.346  1
        1   703  .     8     1     1     A    57    57   VAL     N      N    57    131.239    130.345      0.894  1
        1   704  .     8     1     1     A    58    58   HIS     H      H    58      7.268      7.128      0.140  1
        1   705  .     8     1     1     A    58    58   HIS    HA      H    58      4.624      4.756     -0.132  1
        1   708  .     8     1     1     A    58    58   HIS     C      C    58    172.706    172.721     -0.015  1
        1   709  .     8     1     1     A    58    58   HIS    CA      C    58     54.760     56.249     -1.489  1
        1   710  .     8     1     1     A    58    58   HIS    CB      C    58     33.890     32.657      1.233  1
        1   711  .     8     1     1     A    58    58   HIS     N      N    58    109.704    115.783     -6.079  1
        1   712  .     8     1     1     A    59    59   ALA     H      H    59      8.820      8.135      0.685  1
        1   713  .     8     1     1     A    59    59   ALA    HA      H    59      5.070      4.476      0.594  1
        1   717  .     8     1     1     A    59    59   ALA     C      C    59    175.153    175.751     -0.598  1
        1   718  .     8     1     1     A    59    59   ALA    CA      C    59     52.142     50.624      1.518  1
        1   719  .     8     1     1     A    59    59   ALA    CB      C    59     19.859     19.926     -0.067  1
        1   720  .     8     1     1     A    59    59   ALA     N      N    59    124.931    127.730     -2.799  1
        1   721  .     8     1     1     A    60    60   ILE     H      H    60      9.098      8.968      0.130  1
        1   722  .     8     1     1     A    60    60   ILE    HA      H    60      4.219      4.630     -0.411  1
        1   732  .     8     1     1     A    60    60   ILE     C      C    60    174.879    175.634     -0.755  1
        1   733  .     8     1     1     A    60    60   ILE    CA      C    60     61.034     60.640      0.394  1
        1   734  .     8     1     1     A    60    60   ILE    CB      C    60     42.624     38.025      4.599  1
        1   738  .     8     1     1     A    60    60   ILE     N      N    60    125.444    124.018      1.426  1
        1   739  .     8     1     1     A    61    61   ARG     H      H    61      8.555      9.085     -0.530  1
        1   740  .     8     1     1     A    61    61   ARG    HA      H    61      5.274      5.392     -0.118  1
        1   743  .     8     1     1     A    61    61   ARG     C      C    61    176.053    175.035      1.018  1
        1   744  .     8     1     1     A    61    61   ARG    CA      C    61     55.080     54.762      0.318  1
        1   745  .     8     1     1     A    61    61   ARG     N      N    61    125.011    124.728      0.283  1
        1   746  .     8     1     1     A    62    62   GLU     H      H    62      9.311      9.315     -0.004  1
        1   747  .     8     1     1     A    62    62   GLU    HA      H    62      4.773      4.948     -0.175  1
        1   752  .     8     1     1     A    62    62   GLU     C      C    62    175.544    175.195      0.349  1
        1   753  .     8     1     1     A    62    62   GLU    CA      C    62     54.666     55.229     -0.563  1
        1   754  .     8     1     1     A    62    62   GLU    CB      C    62     34.059     32.071      1.988  1
        1   756  .     8     1     1     A    62    62   GLU     N      N    62    121.189    125.514     -4.325  1
        1   757  .     8     1     1     A    63    63   LYS     H      H    63      8.772      8.908     -0.136  1
        1   758  .     8     1     1     A    63    63   LYS    HA      H    63      5.298      4.708      0.590  1
        1   767  .     8     1     1     A    63    63   LYS     C      C    63    174.401    175.837     -1.436  1
        1   768  .     8     1     1     A    63    63   LYS    CA      C    63     56.070     55.643      0.427  1
        1   769  .     8     1     1     A    63    63   LYS    CB      C    63     35.627     32.880      2.747  1
        1   773  .     8     1     1     A    63    63   LYS     N      N    63    125.533    123.084      2.449  1
        1   774  .     8     1     1     A    64    64   ARG     H      H    64      9.111      8.949      0.162  1
        1   775  .     8     1     1     A    64    64   ARG    HA      H    64      4.994      4.626      0.368  1
        1   782  .     8     1     1     A    64    64   ARG     C      C    64    175.266    173.780      1.486  1
        1   783  .     8     1     1     A    64    64   ARG    CA      C    64     54.014     53.793      0.221  1
        1   784  .     8     1     1     A    64    64   ARG    CB      C    64     33.825     32.158      1.667  1
        1   787  .     8     1     1     A    64    64   ARG     N      N    64    123.622    125.019     -1.397  1
        1   788  .     8     1     1     A    65    65   ILE     H      H    65      8.994      8.211      0.783  1
        1   789  .     8     1     1     A    65    65   ILE    HA      H    65      3.723      4.493     -0.770  1
        1   799  .     8     1     1     A    65    65   ILE     C      C    65    175.315    175.319     -0.004  1
        1   800  .     8     1     1     A    65    65   ILE    CA      C    65     63.938     59.590      4.348  1
        1   801  .     8     1     1     A    65    65   ILE    CB      C    65     38.905     40.355     -1.450  1
        1   805  .     8     1     1     A    65    65   ILE     N      N    65    124.627    121.378      3.249  1
        1   806  .     8     1     1     A    66    66   LEU     H      H    66      8.567      8.832     -0.265  1
        1   807  .     8     1     1     A    66    66   LEU    HA      H    66      4.535      4.407      0.128  1
        1   817  .     8     1     1     A    66    66   LEU     C      C    66    176.374    175.661      0.713  1
        1   818  .     8     1     1     A    66    66   LEU    CA      C    66     55.581     56.705     -1.124  1
        1   819  .     8     1     1     A    66    66   LEU    CB      C    66     44.208     43.123      1.085  1
        1   823  .     8     1     1     A    66    66   LEU     N      N    66    129.665    131.428     -1.763  1
        1   824  .     8     1     1     A    67    67   SER     H      H    67      7.699      8.123     -0.424  1
        1   825  .     8     1     1     A    67    67   SER    HA      H    67      4.657      4.922     -0.265  1
        1   828  .     8     1     1     A    67    67   SER     C      C    67    172.956    173.206     -0.250  1
        1   829  .     8     1     1     A    67    67   SER    CA      C    67     57.274     56.693      0.581  1
        1   830  .     8     1     1     A    67    67   SER    CB      C    67     65.332     64.867      0.465  1
        1   831  .     8     1     1     A    67    67   SER     N      N    67    110.856    113.465     -2.609  1
        1   832  .     8     1     1     A    68    68   LEU     H      H    68      8.697      9.132     -0.435  1
        1   833  .     8     1     1     A    68    68   LEU    HA      H    68      4.949      4.983     -0.034  1
        1   843  .     8     1     1     A    68    68   LEU     C      C    68    177.383    175.687      1.696  1
        1   844  .     8     1     1     A    68    68   LEU    CA      C    68     53.715     53.536      0.179  1
        1   845  .     8     1     1     A    68    68   LEU    CB      C    68     45.379     45.038      0.341  1
        1   849  .     8     1     1     A    68    68   LEU     N      N    68    123.148    128.558     -5.410  1
        1   850  .     8     1     1     A    69    69   SER     H      H    69      9.220      9.226     -0.006  1
        1   851  .     8     1     1     A    69    69   SER    HA      H    69      4.610      4.528      0.082  1
        1   854  .     8     1     1     A    69    69   SER     C      C    69    176.157    174.860      1.297  1
        1   855  .     8     1     1     A    69    69   SER    CA      C    69     57.099     58.780     -1.681  1
        1   856  .     8     1     1     A    69    69   SER    CB      C    69     65.135     62.906      2.229  1
        1   857  .     8     1     1     A    69    69   SER     N      N    69    117.144    121.183     -4.039  1
        1   858  .     8     1     1     A    70    70   GLU     H      H    70      9.324      9.045      0.279  1
        1   859  .     8     1     1     A    70    70   GLU    HA      H    70      3.937      4.160     -0.223  1
        1   864  .     8     1     1     A    70    70   GLU     C      C    70    177.557    176.630      0.927  1
        1   865  .     8     1     1     A    70    70   GLU    CA      C    70     59.319     59.481     -0.162  1
        1   866  .     8     1     1     A    70    70   GLU    CB      C    70     27.808     29.166     -1.358  1
        1   868  .     8     1     1     A    70    70   GLU     N      N    70    122.990    127.078     -4.088  1
        1   869  .     8     1     1     A    71    71   SER     H      H    71      8.124      8.002      0.122  1
        1   870  .     8     1     1     A    71    71   SER    HA      H    71      4.461      4.395      0.066  1
        1   873  .     8     1     1     A    71    71   SER     C      C    71    175.190    175.087      0.103  1
        1   874  .     8     1     1     A    71    71   SER    CA      C    71     58.079     59.087     -1.008  1
        1   875  .     8     1     1     A    71    71   SER    CB      C    71     63.875     64.020     -0.145  1
        1   876  .     8     1     1     A    71    71   SER     N      N    71    121.283    112.275      9.008  1
        1   877  .     8     1     1     A    72    72   GLY     H      H    72      8.036      7.997      0.039  1
        1   878  .     8     1     1     A    72    72   GLY   HA2      H    72      4.255      4.031      0.224  1
        1   879  .     8     1     1     A    72    72   GLY   HA3      H    72      3.560      4.033     -0.473  1
        1   880  .     8     1     1     A    72    72   GLY     C      C    72    173.668    174.454     -0.786  1
        1   881  .     8     1     1     A    72    72   GLY    CA      C    72     45.390     45.022      0.368  1
        1   882  .     8     1     1     A    72    72   GLY     N      N    72    110.211    109.583      0.628  1
        1   883  .     8     1     1     A    73    73   ARG     H      H    73      7.329      7.526     -0.197  1
        1   884  .     8     1     1     A    73    73   ARG    HA      H    73      4.375      4.205      0.170  1
        1   891  .     8     1     1     A    73    73   ARG     C      C    73    175.758    175.825     -0.067  1
        1   892  .     8     1     1     A    73    73   ARG    CA      C    73     54.933     55.836     -0.903  1
        1   893  .     8     1     1     A    73    73   ARG    CB      C    73     30.862     30.863     -0.001  1
        1   896  .     8     1     1     A    73    73   ARG     N      N    73    119.119    120.259     -1.140  1
        1   897  .     8     1     1     A    74    74   VAL     H      H    74      8.452      8.616     -0.164  1
        1   898  .     8     1     1     A    74    74   VAL    HA      H    74      3.633      3.918     -0.285  1
        1   906  .     8     1     1     A    74    74   VAL     C      C    74    175.202    175.403     -0.201  1
        1   907  .     8     1     1     A    74    74   VAL    CA      C    74     65.256     63.296      1.960  1
        1   908  .     8     1     1     A    74    74   VAL    CB      C    74     31.900     30.854      1.046  1
        1   911  .     8     1     1     A    74    74   VAL     N      N    74    123.273    126.017     -2.744  1
        1   912  .     8     1     1     A    75    75   ARG     H      H    75      8.674      8.975     -0.301  1
        1   913  .     8     1     1     A    75    75   ARG    HA      H    75      4.576      4.503      0.073  1
        1   920  .     8     1     1     A    75    75   ARG     C      C    75    176.718    176.260      0.458  1
        1   921  .     8     1     1     A    75    75   ARG    CA      C    75     56.997     57.415     -0.418  1
        1   922  .     8     1     1     A    75    75   ARG    CB      C    75     31.602     31.043      0.559  1
        1   925  .     8     1     1     A    75    75   ARG     N      N    75    126.219    127.653     -1.434  1
        1   926  .     8     1     1     A    76    76   GLU     H      H    76      7.472      8.037     -0.565  1
        1   927  .     8     1     1     A    76    76   GLU    HA      H    76      4.903      4.941     -0.038  1
        1   932  .     8     1     1     A    76    76   GLU     C      C    76    175.097    174.751      0.346  1
        1   933  .     8     1     1     A    76    76   GLU    CA      C    76     55.219     55.017      0.202  1
        1   934  .     8     1     1     A    76    76   GLU    CB      C    76     34.779     32.741      2.038  1
        1   936  .     8     1     1     A    76    76   GLU     N      N    76    116.470    117.558     -1.088  1
        1   937  .     8     1     1     A    77    77   PHE     H      H    77      8.902      9.414     -0.512  1
        1   938  .     8     1     1     A    77    77   PHE    HA      H    77      5.181      5.102      0.079  1
        1   945  .     8     1     1     A    77    77   PHE     C      C    77    174.412    173.894      0.518  1
        1   946  .     8     1     1     A    77    77   PHE    CA      C    77     57.014     57.155     -0.141  1
        1   947  .     8     1     1     A    77    77   PHE    CB      C    77     42.275     41.896      0.379  1
        1   952  .     8     1     1     A    77    77   PHE     N      N    77    119.978    124.757     -4.779  1
        1   953  .     8     1     1     A    78    78   GLU     H      H    78      9.512      8.723      0.789  1
        1   954  .     8     1     1     A    78    78   GLU    HA      H    78      4.868      4.605      0.263  1
        1   959  .     8     1     1     A    78    78   GLU     C      C    78    174.563    175.137     -0.574  1
        1   960  .     8     1     1     A    78    78   GLU    CA      C    78     55.346     55.407     -0.061  1
        1   961  .     8     1     1     A    78    78   GLU    CB      C    78     33.161     30.776      2.385  1
        1   963  .     8     1     1     A    78    78   GLU     N      N    78    121.802    128.165     -6.363  1
        1   964  .     8     1     1     A    79    79   LEU     H      H    79      9.287      9.145      0.142  1
        1   965  .     8     1     1     A    79    79   LEU    HA      H    79      4.927      5.000     -0.073  1
        1   975  .     8     1     1     A    79    79   LEU     C      C    79    175.338    175.093      0.245  1
        1   976  .     8     1     1     A    79    79   LEU    CA      C    79     53.318     53.614     -0.296  1
        1   977  .     8     1     1     A    79    79   LEU    CB      C    79     42.003     42.022     -0.019  1
        1   981  .     8     1     1     A    79    79   LEU     N      N    79    127.242    129.169     -1.927  1
        1   982  .     8     1     1     A    80    80   VAL     H      H    80      8.839      8.916     -0.077  1
        1   983  .     8     1     1     A    80    80   VAL    HA      H    80      5.110      5.037      0.073  1
        1   991  .     8     1     1     A    80    80   VAL     C      C    80    174.997    173.752      1.245  1
        1   992  .     8     1     1     A    80    80   VAL    CA      C    80     60.162     59.855      0.307  1
        1   993  .     8     1     1     A    80    80   VAL    CB      C    80     35.343     34.293      1.050  1
        1   996  .     8     1     1     A    80    80   VAL     N      N    80    122.303    125.548     -3.245  1
        1   997  .     8     1     1     A    81    81   TYR     H      H    81      9.231      9.110      0.121  1
        1   998  .     8     1     1     A    81    81   TYR    HA      H    81      5.906      5.526      0.380  1
        1  1005  .     8     1     1     A    81    81   TYR     C      C    81    174.229    174.012      0.217  1
        1  1006  .     8     1     1     A    81    81   TYR    CA      C    81     55.700     55.811     -0.111  1
        1  1007  .     8     1     1     A    81    81   TYR    CB      C    81     43.277     41.819      1.458  1
        1  1012  .     8     1     1     A    81    81   TYR     N      N    81    130.092    130.854     -0.762  1
        1  1013  .     8     1     1     A    82    82   ARG     H      H    82      8.811      9.119     -0.308  1
        1  1014  .     8     1     1     A    82    82   ARG    HA      H    82      5.771      5.159      0.612  1
        1  1021  .     8     1     1     A    82    82   ARG     C      C    82    175.239    174.923      0.316  1
        1  1022  .     8     1     1     A    82    82   ARG    CA      C    82     53.755     54.670     -0.915  1
        1  1023  .     8     1     1     A    82    82   ARG    CB      C    82     33.844     31.957      1.887  1
        1  1026  .     8     1     1     A    82    82   ARG     N      N    82    125.140    127.087     -1.947  1
        1  1027  .     8     1     1     A    83    83   VAL     H      H    83      9.035      8.976      0.059  1
        1  1028  .     8     1     1     A    83    83   VAL    HA      H    83      4.884      4.359      0.525  1
        1  1036  .     8     1     1     A    83    83   VAL     C      C    83    173.444    174.713     -1.269  1
        1  1037  .     8     1     1     A    83    83   VAL    CA      C    83     60.347     61.364     -1.017  1
        1  1038  .     8     1     1     A    83    83   VAL    CB      C    83     35.952     32.501      3.451  1
        1  1041  .     8     1     1     A    83    83   VAL     N      N    83    122.153    125.332     -3.179  1
        1  1042  .     8     1     1     A    84    84   ALA     H      H    84      7.856      8.774     -0.918  1
        1  1043  .     8     1     1     A    84    84   ALA    HA      H    84      4.893      5.027     -0.134  1
        1  1047  .     8     1     1     A    84    84   ALA     C      C    84    175.686    176.749     -1.063  1
        1  1048  .     8     1     1     A    84    84   ALA    CA      C    84     49.757     50.536     -0.779  1
        1  1049  .     8     1     1     A    84    84   ALA    CB      C    84     20.578     20.572      0.006  1
        1  1050  .     8     1     1     A    84    84   ALA     N      N    84    129.760    131.285     -1.525  1
        1  1051  .     8     1     1     A    85    85   ALA     H      H    85      8.620      8.968     -0.348  1
        1  1052  .     8     1     1     A    85    85   ALA    HA      H    85      5.453      5.142      0.311  1
        1  1056  .     8     1     1     A    85    85   ALA     C      C    85    174.849    175.625     -0.776  1
        1  1057  .     8     1     1     A    85    85   ALA    CA      C    85     50.444     50.797     -0.353  1
        1  1058  .     8     1     1     A    85    85   ALA    CB      C    85     22.788     23.841     -1.053  1
        1  1059  .     8     1     1     A    85    85   ALA     N      N    85    124.494    125.309     -0.815  1
        1  1060  .     8     1     1     A    86    86   ARG     H      H    86      9.215      9.121      0.094  1
        1  1061  .     8     1     1     A    86    86   ARG    HA      H    86      4.748      5.069     -0.321  1
        1  1068  .     8     1     1     A    86    86   ARG     C      C    86    172.494    174.111     -1.617  1
        1  1069  .     8     1     1     A    86    86   ARG    CA      C    86     54.924     54.665      0.259  1
        1  1070  .     8     1     1     A    86    86   ARG    CB      C    86     35.109     33.630      1.479  1
        1  1073  .     8     1     1     A    86    86   ARG     N      N    86    117.797    119.233     -1.436  1
        1  1074  .     8     1     1     A    87    87   LEU     H      H    87      8.800      8.828     -0.028  1
        1  1075  .     8     1     1     A    87    87   LEU    HA      H    87      5.309      5.001      0.308  1
        1  1085  .     8     1     1     A    87    87   LEU     C      C    87    174.962    174.771      0.191  1
        1  1086  .     8     1     1     A    87    87   LEU    CA      C    87     52.970     53.534     -0.564  1
        1  1087  .     8     1     1     A    87    87   LEU    CB      C    87     45.498     44.238      1.260  1
        1  1091  .     8     1     1     A    87    87   LEU     N      N    87    121.995    125.396     -3.401  1
        1  1092  .     8     1     1     A    88    88   LEU     H      H    88      9.617      8.955      0.662  1
        1  1093  .     8     1     1     A    88    88   LEU    HA      H    88      5.280      4.995      0.285  1
        1  1103  .     8     1     1     A    88    88   LEU     C      C    88    176.106    174.853      1.253  1
        1  1104  .     8     1     1     A    88    88   LEU    CA      C    88     52.861     53.262     -0.401  1
        1  1105  .     8     1     1     A    88    88   LEU    CB      C    88     45.117     44.778      0.339  1
        1  1109  .     8     1     1     A    88    88   LEU     N      N    88    127.256    128.558     -1.302  1
        1  1110  .     8     1     1     A    89    89   ASP     H      H    89      8.750      8.920     -0.170  1
        1  1111  .     8     1     1     A    89    89   ASP    HA      H    89      4.700      4.919     -0.219  1
        1  1114  .     8     1     1     A    89    89   ASP     C      C    89    176.067    177.125     -1.058  1
        1  1115  .     8     1     1     A    89    89   ASP    CA      C    89     52.172     53.496     -1.324  1
        1  1116  .     8     1     1     A    89    89   ASP    CB      C    89     41.014     42.711     -1.697  1
        1  1117  .     8     1     1     A    89    89   ASP     N      N    89    119.145    121.141     -1.996  1
        1  1118  .     8     1     1     A    90    90   ALA     H      H    90      7.571      8.698     -1.127  1
        1  1119  .     8     1     1     A    90    90   ALA    HA      H    90      3.679      3.903     -0.224  1
        1  1123  .     8     1     1     A    90    90   ALA     C      C    90    177.965    178.185     -0.220  1
        1  1124  .     8     1     1     A    90    90   ALA    CA      C    90     53.943     54.922     -0.979  1
        1  1125  .     8     1     1     A    90    90   ALA    CB      C    90     18.529     18.186      0.343  1
        1  1126  .     8     1     1     A    90    90   ALA     N      N    90    116.413    127.431    -11.018  1
        1  1127  .     8     1     1     A    91    91   HIS     H      H    91      8.235      7.731      0.504  1
        1  1128  .     8     1     1     A    91    91   HIS    HA      H    91      4.589      4.554      0.035  1
        1  1132  .     8     1     1     A    91    91   HIS     C      C    91    174.852    173.941      0.911  1
        1  1133  .     8     1     1     A    91    91   HIS    CA      C    91     54.264     55.625     -1.361  1
        1  1134  .     8     1     1     A    91    91   HIS    CB      C    91     28.505     29.680     -1.175  1
        1  1136  .     8     1     1     A    91    91   HIS     N      N    91    115.354    113.812      1.542  1
        1  1137  .     8     1     1     A    92    92   ASN     H      H    92      8.221      8.155      0.066  1
        1  1138  .     8     1     1     A    92    92   ASN    HA      H    92      4.078      4.250     -0.172  1
        1  1143  .     8     1     1     A    92    92   ASN     C      C    92    173.213    173.767     -0.554  1
        1  1144  .     8     1     1     A    92    92   ASN    CA      C    92     55.336     54.512      0.824  1
        1  1145  .     8     1     1     A    92    92   ASN    CB      C    92     37.077     37.048      0.029  1
        1  1146  .     8     1     1     A    92    92   ASN     N      N    92    113.669    113.663      0.006  1
        1  1148  .     8     1     1     A    93    93   ALA     H      H    93      8.486      7.786      0.700  1
        1  1149  .     8     1     1     A    93    93   ALA    HA      H    93      4.437      4.523     -0.086  1
        1  1153  .     8     1     1     A    93    93   ALA     C      C    93    177.532    176.636      0.896  1
        1  1154  .     8     1     1     A    93    93   ALA    CA      C    93     51.461     51.472     -0.011  1
        1  1155  .     8     1     1     A    93    93   ALA    CB      C    93     19.238     20.682     -1.444  1
        1  1156  .     8     1     1     A    93    93   ALA     N      N    93    123.836    120.805      3.031  1
        1  1157  .     8     1     1     A    94    94   GLU     H      H    94      8.640      8.586      0.054  1
        1  1158  .     8     1     1     A    94    94   GLU    HA      H    94      4.031      4.410     -0.379  1
        1  1163  .     8     1     1     A    94    94   GLU     C      C    94    176.406    176.421     -0.015  1
        1  1164  .     8     1     1     A    94    94   GLU    CA      C    94     58.588     55.913      2.675  1
        1  1165  .     8     1     1     A    94    94   GLU    CB      C    94     31.143     28.801      2.342  1
        1  1167  .     8     1     1     A    94    94   GLU     N      N    94    122.180    119.340      2.840  1
        1  1168  .     8     1     1     A    95    95   LEU     H      H    95      9.318      8.207      1.111  1
        1  1169  .     8     1     1     A    95    95   LEU    HA      H    95      4.476      4.142      0.334  1
        1  1179  .     8     1     1     A    95    95   LEU     C      C    95    177.182    176.278      0.904  1
        1  1180  .     8     1     1     A    95    95   LEU    CA      C    95     55.630     57.416     -1.786  1
        1  1181  .     8     1     1     A    95    95   LEU    CB      C    95     43.039     42.454      0.585  1
        1  1185  .     8     1     1     A    95    95   LEU     N      N    95    128.209    125.144      3.065  1
        1  1186  .     8     1     1     A    96    96   ALA     H      H    96      7.886      7.732      0.154  1
        1  1187  .     8     1     1     A    96    96   ALA    HA      H    96      4.473      4.374      0.099  1
        1  1191  .     8     1     1     A    96    96   ALA     C      C    96    175.719    175.426      0.293  1
        1  1192  .     8     1     1     A    96    96   ALA    CA      C    96     52.321     50.653      1.668  1
        1  1193  .     8     1     1     A    96    96   ALA    CB      C    96     22.133     21.692      0.441  1
        1  1194  .     8     1     1     A    96    96   ALA     N      N    96    117.263    118.925     -1.662  1
        1  1195  .     8     1     1     A    97    97   SER     H      H    97      8.730      8.775     -0.045  1
        1  1196  .     8     1     1     A    97    97   SER    HA      H    97      4.571      4.503      0.068  1
        1  1199  .     8     1     1     A    97    97   SER     C      C    97    174.264    173.533      0.731  1
        1  1200  .     8     1     1     A    97    97   SER    CA      C    97     58.119     57.503      0.616  1
        1  1201  .     8     1     1     A    97    97   SER    CB      C    97     63.493     63.007      0.486  1
        1  1202  .     8     1     1     A    97    97   SER     N      N    97    118.025    118.656     -0.631  1
        1  1203  .     8     1     1     A    98    98   LEU     H      H    98      7.972      8.622     -0.650  1
        1  1204  .     8     1     1     A    98    98   LEU    HA      H    98      4.431      4.986     -0.555  1
        1  1214  .     8     1     1     A    98    98   LEU     C      C    98    177.320    175.775      1.545  1
        1  1215  .     8     1     1     A    98    98   LEU    CA      C    98     55.333     55.150      0.183  1
        1  1216  .     8     1     1     A    98    98   LEU    CB      C    98     40.414     43.131     -2.717  1
        1  1220  .     8     1     1     A    98    98   LEU     N      N    98    125.326    130.643     -5.317  1
        1  1221  .     8     1     1     A    99    99   GLN     H      H    99      8.928      8.599      0.329  1
        1  1222  .     8     1     1     A    99    99   GLN    HA      H    99      4.206      4.566     -0.360  1
        1  1229  .     8     1     1     A    99    99   GLN     C      C    99    177.096    175.500      1.596  1
        1  1230  .     8     1     1     A    99    99   GLN    CA      C    99     56.221     54.695      1.526  1
        1  1231  .     8     1     1     A    99    99   GLN    CB      C    99     29.105     30.346     -1.241  1
        1  1233  .     8     1     1     A    99    99   GLN     N      N    99    122.680    127.340     -4.660  1
        1  1235  .     8     1     1     A   100   100   GLU     H      H   100      8.823      8.484      0.339  1
        1  1236  .     8     1     1     A   100   100   GLU    HA      H   100      4.149      4.471     -0.322  1
        1  1241  .     8     1     1     A   100   100   GLU     C      C   100    175.901    176.454     -0.553  1
        1  1242  .     8     1     1     A   100   100   GLU    CA      C   100     58.042     56.799      1.243  1
        1  1243  .     8     1     1     A   100   100   GLU    CB      C   100     30.121     29.617      0.504  1
        1  1245  .     8     1     1     A   100   100   GLU     N      N   100    127.256    122.255      5.001  1
        1  1246  .     8     1     1     A   101   101   ILE     H      H   101      8.831      8.761      0.070  1
        1  1247  .     8     1     1     A   101   101   ILE    HA      H   101      4.064      4.250     -0.186  1
        1  1257  .     8     1     1     A   101   101   ILE     C      C   101    173.995    175.693     -1.698  1
        1  1258  .     8     1     1     A   101   101   ILE    CA      C   101     60.476     60.938     -0.462  1
        1  1259  .     8     1     1     A   101   101   ILE    CB      C   101     40.068     37.624      2.444  1
        1  1263  .     8     1     1     A   101   101   ILE     N      N   101    130.611    125.783      4.828  1
        1  1264  .     8     1     1     A   102   102   ARG     H      H   102      8.669      8.800     -0.131  1
        1  1265  .     8     1     1     A   102   102   ARG    HA      H   102      5.146      5.048      0.098  1
        1  1273  .     8     1     1     A   102   102   ARG     C      C   102    174.106    175.270     -1.164  1
        1  1274  .     8     1     1     A   102   102   ARG    CA      C   102     55.210     54.959      0.251  1
        1  1275  .     8     1     1     A   102   102   ARG    CB      C   102     31.869     32.216     -0.347  1
        1  1278  .     8     1     1     A   102   102   ARG     N      N   102    128.832    125.870      2.962  1
        1  1280  .     8     1     1     A   103   103   LEU     H      H   103      9.250      9.083      0.167  1
        1  1281  .     8     1     1     A   103   103   LEU    HA      H   103      4.989      5.099     -0.110  1
        1  1291  .     8     1     1     A   103   103   LEU     C      C   103    175.046    175.697     -0.651  1
        1  1292  .     8     1     1     A   103   103   LEU    CA      C   103     53.086     53.764     -0.678  1
        1  1293  .     8     1     1     A   103   103   LEU    CB      C   103     45.061     46.238     -1.177  1
        1  1297  .     8     1     1     A   103   103   LEU     N      N   103    129.613    124.620      4.993  1
        1  1298  .     8     1     1     A   104   104   THR     H      H   104      8.217      8.802     -0.585  1
        1  1299  .     8     1     1     A   104   104   THR    HA      H   104      5.844      5.417      0.427  1
        1  1304  .     8     1     1     A   104   104   THR     C      C   104    176.137    173.200      2.937  1
        1  1305  .     8     1     1     A   104   104   THR    CA      C   104     59.680     60.391     -0.711  1
        1  1306  .     8     1     1     A   104   104   THR    CB      C   104     73.283     71.433      1.850  1
        1  1308  .     8     1     1     A   104   104   THR     N      N   104    109.083    113.460     -4.377  1
        1  1309  .     8     1     1     A   105   105   ARG     H      H   105      8.858      9.366     -0.508  1
        1  1310  .     8     1     1     A   105   105   ARG    HA      H   105      4.653      4.928     -0.275  1
        1  1313  .     8     1     1     A   105   105   ARG     C      C   105    174.215    174.847     -0.632  1
        1  1314  .     8     1     1     A   105   105   ARG    CA      C   105     53.657     54.503     -0.846  1
        1  1315  .     8     1     1     A   105   105   ARG    CB      C   105     36.760     33.731      3.029  1
        1  1316  .     8     1     1     A   105   105   ARG     N      N   105    120.391    122.836     -2.445  1
        1  1317  .     8     1     1     A   106   106   ILE     H      H   106      8.539      8.871     -0.332  1
        1  1318  .     8     1     1     A   106   106   ILE    HA      H   106      4.636      4.867     -0.231  1
        1  1328  .     8     1     1     A   106   106   ILE     C      C   106    174.478    173.911      0.567  1
        1  1329  .     8     1     1     A   106   106   ILE    CA      C   106     60.291     59.581      0.710  1
        1  1330  .     8     1     1     A   106   106   ILE    CB      C   106     38.703     38.469      0.234  1
        1  1334  .     8     1     1     A   106   106   ILE     N      N   106    121.601    123.659     -2.058  1
        1  1335  .     8     1     1     A   107   107   LEU     H      H   107      8.965      9.206     -0.241  1
        1  1336  .     8     1     1     A   107   107   LEU    HA      H   107      5.038      5.058     -0.020  1
        1  1346  .     8     1     1     A   107   107   LEU     C      C   107    174.483    175.095     -0.612  1
        1  1347  .     8     1     1     A   107   107   LEU    CA      C   107     50.623     51.315     -0.692  1
        1  1348  .     8     1     1     A   107   107   LEU    CB      C   107     45.648     44.432      1.216  1
        1  1352  .     8     1     1     A   107   107   LEU     N      N   107    128.946    130.217     -1.271  1
        1  1353  .     8     1     1     A   108   108   PRO    HA      H   108      4.783      4.687      0.096  1
        1  1360  .     8     1     1     A   108   108   PRO     C      C   108    176.364    175.967      0.397  1
        1  1361  .     8     1     1     A   108   108   PRO    CA      C   108     62.681     62.532      0.149  1
        1  1362  .     8     1     1     A   108   108   PRO    CB      C   108     32.372     32.422     -0.050  1
        1  1365  .     8     1     1     A   109   109   PHE     H      H   109      8.468      8.513     -0.045  1
        1  1366  .     8     1     1     A   109   109   PHE    HA      H   109      4.640      4.714     -0.074  1
        1  1371  .     8     1     1     A   109   109   PHE     C      C   109    174.550    173.745      0.805  1
        1  1372  .     8     1     1     A   109   109   PHE    CA      C   109     58.435     57.409      1.026  1
        1  1373  .     8     1     1     A   109   109   PHE    CB      C   109     41.730     39.837      1.893  1
        1  1376  .     8     1     1     A   109   109   PHE     N      N   109    123.678    123.514      0.164  1
        1  1377  .     8     1     1     A   110   110   LEU     H      H   110      7.538      8.748     -1.210  1
        1  1378  .     8     1     1     A   110   110   LEU    HA      H   110      4.319      4.744     -0.425  1
        1  1388  .     8     1     1     A   110   110   LEU     C      C   110    176.221    174.231      1.990  1
        1  1389  .     8     1     1     A   110   110   LEU    CA      C   110     55.146     52.813      2.333  1
        1  1390  .     8     1     1     A   110   110   LEU    CB      C   110     43.236     44.240     -1.004  1
        1  1394  .     8     1     1     A   110   110   LEU     N      N   110    123.918    128.010     -4.092  1
        1  1395  .     8     1     1     A   111   111   ASP     H      H   111      8.258      8.539     -0.281  1
        1  1396  .     8     1     1     A   111   111   ASP    HA      H   111      4.400      4.523     -0.123  1
        1  1399  .     8     1     1     A   111   111   ASP     C      C   111    175.768    176.415     -0.647  1
        1  1400  .     8     1     1     A   111   111   ASP    CA      C   111     54.738     53.796      0.942  1
        1  1401  .     8     1     1     A   111   111   ASP    CB      C   111     40.832     42.066     -1.234  1
        1  1402  .     8     1     1     A   111   111   ASP     N      N   111    120.765    123.964     -3.199  1
        1  1403  .     8     1     1     A   112   112   ALA     H      H   112      7.911      8.504     -0.593  1
        1  1404  .     8     1     1     A   112   112   ALA    HA      H   112      4.220      3.835      0.385  1
        1  1408  .     8     1     1     A   112   112   ALA     C      C   112    177.335    176.105      1.230  1
        1  1409  .     8     1     1     A   112   112   ALA    CA      C   112     52.607     53.215     -0.608  1
        1  1410  .     8     1     1     A   112   112   ALA    CB      C   112     19.631     17.440      2.191  1
        1  1411  .     8     1     1     A   112   112   ALA     N      N   112    121.947    123.210     -1.263  1
        1  1412  .     8     1     1     A   113   113   GLN     H      H   113      8.167      7.727      0.440  1
        1  1413  .     8     1     1     A   113   113   GLN    HA      H   113      4.383      4.503     -0.120  1
        1  1420  .     8     1     1     A   113   113   GLN     C      C   113    176.474    175.731      0.743  1
        1  1421  .     8     1     1     A   113   113   GLN    CA      C   113     55.747     54.275      1.472  1
        1  1422  .     8     1     1     A   113   113   GLN    CB      C   113     29.016     29.095     -0.079  1
        1  1424  .     8     1     1     A   113   113   GLN     N      N   113    117.990    116.302      1.688  1
        1  1426  .     8     1     1     A   114   114   GLU     H      H   114      8.469      8.933     -0.464  1
        1  1427  .     8     1     1     A   114   114   GLU    HA      H   114      4.017      4.043     -0.026  1
        1  1432  .     8     1     1     A   114   114   GLU     C      C   114    178.125    178.866     -0.741  1
        1  1433  .     8     1     1     A   114   114   GLU    CA      C   114     59.420     59.156      0.264  1
        1  1434  .     8     1     1     A   114   114   GLU    CB      C   114     29.566     29.173      0.393  1
        1  1436  .     8     1     1     A   114   114   GLU     N      N   114    121.468    123.876     -2.408  1
        1  1437  .     8     1     1     A   115   115   LEU     H      H   115      8.380      7.957      0.423  1
        1  1438  .     8     1     1     A   115   115   LEU    HA      H   115      4.241      3.952      0.289  1
        1  1448  .     8     1     1     A   115   115   LEU     C      C   115    178.887    179.024     -0.137  1
        1  1449  .     8     1     1     A   115   115   LEU    CA      C   115     57.224     57.791     -0.567  1
        1  1450  .     8     1     1     A   115   115   LEU    CB      C   115     41.712     41.623      0.089  1
        1  1454  .     8     1     1     A   115   115   LEU     N      N   115    120.456    121.450     -0.994  1
        1  1455  .     8     1     1     A   116   116   ALA     H      H   116      7.863      7.996     -0.133  1
        1  1456  .     8     1     1     A   116   116   ALA    HA      H   116      4.296      4.027      0.269  1
        1  1460  .     8     1     1     A   116   116   ALA     C      C   116    179.806    179.853     -0.047  1
        1  1461  .     8     1     1     A   116   116   ALA    CA      C   116     54.039     55.290     -1.251  1
        1  1462  .     8     1     1     A   116   116   ALA    CB      C   116     18.589     19.026     -0.437  1
        1  1463  .     8     1     1     A   116   116   ALA     N      N   116    122.666    121.712      0.954  1
        1  1464  .     8     1     1     A   117   117   LYS     H      H   117      8.213      7.781      0.432  1
        1  1465  .     8     1     1     A   117   117   LYS    HA      H   117      4.286      3.974      0.312  1
        1  1474  .     8     1     1     A   117   117   LYS     C      C   117    178.108    179.105     -0.997  1
        1  1475  .     8     1     1     A   117   117   LYS    CA      C   117     57.169     59.262     -2.093  1
        1  1476  .     8     1     1     A   117   117   LYS    CB      C   117     32.105     31.978      0.127  1
        1  1480  .     8     1     1     A   117   117   LYS     N      N   117    118.890    117.594      1.296  1
        1  1481  .     8     1     1     A   118   118   ALA     H      H   118      8.155      7.666      0.489  1
        1  1482  .     8     1     1     A   118   118   ALA    HA      H   118      4.252      4.079      0.173  1
        1  1486  .     8     1     1     A   118   118   ALA     C      C   118    179.978    180.007     -0.029  1
        1  1487  .     8     1     1     A   118   118   ALA    CA      C   118     54.955     54.933      0.022  1
        1  1488  .     8     1     1     A   118   118   ALA    CB      C   118     18.048     17.973      0.075  1
        1  1489  .     8     1     1     A   118   118   ALA     N      N   118    123.717    122.066      1.651  1
        1  1490  .     8     1     1     A   119   119   ALA     H      H   119      7.857      7.396      0.461  1
        1  1491  .     8     1     1     A   119   119   ALA    HA      H   119      4.245      4.085      0.160  1
        1  1495  .     8     1     1     A   119   119   ALA     C      C   119    180.007    179.448      0.559  1
        1  1496  .     8     1     1     A   119   119   ALA    CA      C   119     54.585     55.020     -0.435  1
        1  1497  .     8     1     1     A   119   119   ALA    CB      C   119     18.133     18.343     -0.210  1
        1  1498  .     8     1     1     A   119   119   ALA     N      N   119    121.292    120.553      0.739  1
        1  1499  .     8     1     1     A   120   120   GLU     H      H   120      8.070      8.338     -0.268  1
        1  1500  .     8     1     1     A   120   120   GLU    HA      H   120      4.033      3.940      0.093  1
        1  1505  .     8     1     1     A   120   120   GLU     C      C   120    178.288    178.755     -0.467  1
        1  1506  .     8     1     1     A   120   120   GLU    CA      C   120     59.502     59.710     -0.208  1
        1  1507  .     8     1     1     A   120   120   GLU    CB      C   120     29.899     29.230      0.669  1
        1  1509  .     8     1     1     A   120   120   GLU     N      N   120    120.904    118.016      2.888  1
        1  1510  .     8     1     1     A   121   121   GLU     H      H   121      8.321      8.375     -0.054  1
        1  1511  .     8     1     1     A   121   121   GLU    HA      H   121      3.697      4.060     -0.363  1
        1  1516  .     8     1     1     A   121   121   GLU     C      C   121    177.460    178.421     -0.961  1
        1  1517  .     8     1     1     A   121   121   GLU    CA      C   121     60.070     59.341      0.729  1
        1  1518  .     8     1     1     A   121   121   GLU    CB      C   121     29.599     29.266      0.333  1
        1  1520  .     8     1     1     A   121   121   GLU     N      N   121    119.719    120.445     -0.726  1
        1  1521  .     8     1     1     A   122   122   GLU     H      H   122      7.851      7.766      0.085  1
        1  1522  .     8     1     1     A   122   122   GLU    HA      H   122      4.252      4.111      0.141  1
        1  1527  .     8     1     1     A   122   122   GLU     C      C   122    179.041    178.788      0.253  1
        1  1528  .     8     1     1     A   122   122   GLU    CA      C   122     59.349     59.178      0.171  1
        1  1529  .     8     1     1     A   122   122   GLU    CB      C   122     29.351     29.340      0.011  1
        1  1531  .     8     1     1     A   122   122   GLU     N      N   122    117.202    119.616     -2.414  1
        1  1532  .     8     1     1     A   123   123   MET     H      H   123      7.973      8.707     -0.734  1
        1  1533  .     8     1     1     A   123   123   MET    HA      H   123      4.115      4.176     -0.061  1
        1  1538  .     8     1     1     A   123   123   MET     C      C   123    179.054    179.262     -0.208  1
        1  1539  .     8     1     1     A   123   123   MET    CA      C   123     59.044     58.586      0.458  1
        1  1540  .     8     1     1     A   123   123   MET    CB      C   123     31.854     32.344     -0.490  1
        1  1542  .     8     1     1     A   123   123   MET     N      N   123    118.415    118.939     -0.524  1
        1  1543  .     8     1     1     A   124   124   LEU     H      H   124      8.057      8.636     -0.579  1
        1  1544  .     8     1     1     A   124   124   LEU    HA      H   124      4.147      3.949      0.198  1
        1  1554  .     8     1     1     A   124   124   LEU     C      C   124    179.849    178.893      0.956  1
        1  1555  .     8     1     1     A   124   124   LEU    CA      C   124     57.979     57.789      0.190  1
        1  1556  .     8     1     1     A   124   124   LEU    CB      C   124     41.622     41.804     -0.182  1
        1  1560  .     8     1     1     A   124   124   LEU     N      N   124    121.322    121.099      0.223  1
        1  1561  .     8     1     1     A   125   125   TYR     H      H   125      8.157      8.320     -0.163  1
        1  1562  .     8     1     1     A   125   125   TYR    HA      H   125      4.089      3.959      0.130  1
        1  1569  .     8     1     1     A   125   125   TYR     C      C   125    179.470    177.768      1.702  1
        1  1570  .     8     1     1     A   125   125   TYR    CA      C   125     63.482     61.802      1.680  1
        1  1571  .     8     1     1     A   125   125   TYR    CB      C   125     37.361     38.523     -1.162  1
        1  1576  .     8     1     1     A   125   125   TYR     N      N   125    118.060    120.234     -2.174  1
        1  1577  .     8     1     1     A   126   126   LYS     H      H   126      8.511      8.406      0.105  1
        1  1578  .     8     1     1     A   126   126   LYS    HA      H   126      3.897      3.841      0.056  1
        1  1587  .     8     1     1     A   126   126   LYS     C      C   126    179.454    178.327      1.127  1
        1  1588  .     8     1     1     A   126   126   LYS    CA      C   126     60.168     58.644      1.524  1
        1  1589  .     8     1     1     A   126   126   LYS    CB      C   126     31.759     31.671      0.088  1
        1  1593  .     8     1     1     A   126   126   LYS     N      N   126    122.306    118.837      3.469  1
        1  1594  .     8     1     1     A   127   127   ASP     H      H   127      8.182      8.383     -0.201  1
        1  1595  .     8     1     1     A   127   127   ASP    HA      H   127      4.373      4.322      0.051  1
        1  1598  .     8     1     1     A   127   127   ASP     C      C   127    179.027    178.374      0.653  1
        1  1599  .     8     1     1     A   127   127   ASP    CA      C   127     57.761     57.288      0.473  1
        1  1600  .     8     1     1     A   127   127   ASP    CB      C   127     41.430     41.037      0.393  1
        1  1601  .     8     1     1     A   127   127   ASP     N      N   127    122.191    120.460      1.731  1
        1  1602  .     8     1     1     A   128   128   MET     H      H   128      8.017      8.078     -0.061  1
        1  1603  .     8     1     1     A   128   128   MET    HA      H   128      3.891      4.197     -0.306  1
        1  1604  .     8     1     1     A   128   128   MET     C      C   128    177.422    178.200     -0.778  1
        1  1605  .     8     1     1     A   128   128   MET    CA      C   128     60.399     58.399      2.000  1
        1  1606  .     8     1     1     A   128   128   MET     N      N   128    117.335    119.069     -1.734  1
        1  1607  .     8     1     1     A   129   129   GLN     H      H   129      8.226      8.360     -0.134  1
        1  1608  .     8     1     1     A   129   129   GLN    HA      H   129      3.922      3.829      0.093  1
        1  1615  .     8     1     1     A   129   129   GLN     C      C   129    177.096    178.110     -1.014  1
        1  1616  .     8     1     1     A   129   129   GLN    CA      C   129     60.605     59.193      1.412  1
        1  1617  .     8     1     1     A   129   129   GLN    CB      C   129     28.538     27.994      0.544  1
        1  1619  .     8     1     1     A   129   129   GLN     N      N   129    120.619    118.798      1.821  1
        1  1621  .     8     1     1     A   130   130   LYS     H      H   130      7.612      7.994     -0.382  1
        1  1622  .     8     1     1     A   130   130   LYS    HA      H   130      3.979      4.014     -0.035  1
        1  1631  .     8     1     1     A   130   130   LYS     C      C   130    179.423    178.196      1.227  1
        1  1632  .     8     1     1     A   130   130   LYS    CA      C   130     59.824     59.638      0.186  1
        1  1633  .     8     1     1     A   130   130   LYS    CB      C   130     31.801     32.102     -0.301  1
        1  1637  .     8     1     1     A   130   130   LYS     N      N   130    119.218    120.262     -1.044  1
        1  1638  .     8     1     1     A   131   131   ASP     H      H   131      7.679      8.504     -0.825  1
        1  1639  .     8     1     1     A   131   131   ASP    HA      H   131      4.416      4.271      0.145  1
        1  1642  .     8     1     1     A   131   131   ASP     C      C   131    178.857    178.102      0.755  1
        1  1643  .     8     1     1     A   131   131   ASP    CA      C   131     57.032     58.137     -1.105  1
        1  1644  .     8     1     1     A   131   131   ASP    CB      C   131     41.053     42.113     -1.060  1
        1  1645  .     8     1     1     A   131   131   ASP     N      N   131    120.641    119.645      0.996  1
        1  1646  .     8     1     1     A   132   132   ALA     H      H   132      9.034      7.916      1.118  1
        1  1647  .     8     1     1     A   132   132   ALA    HA      H   132      3.968      4.146     -0.178  1
        1  1651  .     8     1     1     A   132   132   ALA     C      C   132    179.606    179.497      0.109  1
        1  1652  .     8     1     1     A   132   132   ALA    CA      C   132     55.876     55.269      0.607  1
        1  1653  .     8     1     1     A   132   132   ALA    CB      C   132     18.404     18.714     -0.310  1
        1  1654  .     8     1     1     A   132   132   ALA     N      N   132    122.223    121.819      0.404  1
        1  1655  .     8     1     1     A   133   133   VAL     H      H   133      8.249      7.693      0.556  1
        1  1656  .     8     1     1     A   133   133   VAL    HA      H   133      3.643      3.815     -0.172  1
        1  1664  .     8     1     1     A   133   133   VAL     C      C   133    177.564    177.399      0.165  1
        1  1665  .     8     1     1     A   133   133   VAL    CA      C   133     67.111     64.841      2.270  1
        1  1666  .     8     1     1     A   133   133   VAL    CB      C   133     31.316     31.331     -0.015  1
        1  1669  .     8     1     1     A   133   133   VAL     N      N   133    114.472    116.572     -2.100  1
        1  1670  .     8     1     1     A   134   134   GLN     H      H   134      7.377      8.169     -0.792  1
        1  1671  .     8     1     1     A   134   134   GLN    HA      H   134      3.932      3.987     -0.055  1
        1  1678  .     8     1     1     A   134   134   GLN     C      C   134    178.877    178.761      0.116  1
        1  1679  .     8     1     1     A   134   134   GLN    CA      C   134     59.191     59.024      0.167  1
        1  1680  .     8     1     1     A   134   134   GLN    CB      C   134     28.042     28.108     -0.066  1
        1  1682  .     8     1     1     A   134   134   GLN     N      N   134    118.006    121.540     -3.534  1
        1  1684  .     8     1     1     A   135   135   GLN     H      H   135      8.277      8.093      0.184  1
        1  1685  .     8     1     1     A   135   135   GLN    HA      H   135      4.085      4.048      0.037  1
        1  1692  .     8     1     1     A   135   135   GLN     C      C   135    178.983    178.621      0.362  1
        1  1693  .     8     1     1     A   135   135   GLN    CA      C   135     59.709     59.141      0.568  1
        1  1694  .     8     1     1     A   135   135   GLN    CB      C   135     28.030     28.547     -0.517  1
        1  1696  .     8     1     1     A   135   135   GLN     N      N   135    119.334    119.763     -0.429  1
        1  1698  .     8     1     1     A   136   136   ILE     H      H   136      8.532      8.038      0.494  1
        1  1699  .     8     1     1     A   136   136   ILE    HA      H   136      3.537      3.634     -0.097  1
        1  1709  .     8     1     1     A   136   136   ILE     C      C   136    177.628    177.889     -0.261  1
        1  1710  .     8     1     1     A   136   136   ILE    CA      C   136     65.973     65.822      0.151  1
        1  1711  .     8     1     1     A   136   136   ILE    CB      C   136     37.794     38.040     -0.246  1
        1  1715  .     8     1     1     A   136   136   ILE     N      N   136    121.438    120.825      0.613  1
        1  1716  .     8     1     1     A   137   137   LEU     H      H   137      7.677      8.063     -0.386  1
        1  1717  .     8     1     1     A   137   137   LEU    HA      H   137      3.853      4.033     -0.180  1
        1  1727  .     8     1     1     A   137   137   LEU     C      C   137    178.689    178.367      0.322  1
        1  1728  .     8     1     1     A   137   137   LEU    CA      C   137     58.508     58.629     -0.121  1
        1  1729  .     8     1     1     A   137   137   LEU    CB      C   137     40.982     41.586     -0.604  1
        1  1733  .     8     1     1     A   137   137   LEU     N      N   137    118.602    121.237     -2.635  1
        1  1734  .     8     1     1     A   138   138   ARG     H      H   138      8.197      7.536      0.661  1
        1  1735  .     8     1     1     A   138   138   ARG    HA      H   138      3.969      4.313     -0.344  1
        1  1738  .     8     1     1     A   138   138   ARG     C      C   138    179.638    178.872      0.766  1
        1  1739  .     8     1     1     A   138   138   ARG    CA      C   138     59.911     59.117      0.794  1
        1  1740  .     8     1     1     A   138   138   ARG    CB      C   138     29.867     29.642      0.225  1
        1  1741  .     8     1     1     A   138   138   ARG     N      N   138    119.208    118.811      0.397  1
        1  1742  .     8     1     1     A   139   139   GLN     H      H   139      8.151      8.129      0.022  1
        1  1743  .     8     1     1     A   139   139   GLN    HA      H   139      4.102      3.941      0.161  1
        1  1748  .     8     1     1     A   139   139   GLN     C      C   139    179.404    178.814      0.590  1
        1  1749  .     8     1     1     A   139   139   GLN    CA      C   139     60.026     59.130      0.896  1
        1  1750  .     8     1     1     A   139   139   GLN    CB      C   139     30.140     28.163      1.977  1
        1  1752  .     8     1     1     A   139   139   GLN     N      N   139    118.218    119.045     -0.827  1
        1  1753  .     8     1     1     A   140   140   VAL     H      H   140      8.505      8.391      0.114  1
        1  1754  .     8     1     1     A   140   140   VAL    HA      H   140      3.710      3.787     -0.077  1
        1  1762  .     8     1     1     A   140   140   VAL     C      C   140    177.430    178.592     -1.162  1
        1  1763  .     8     1     1     A   140   140   VAL    CA      C   140     66.633     66.296      0.337  1
        1  1764  .     8     1     1     A   140   140   VAL    CB      C   140     31.548     31.748     -0.200  1
        1  1767  .     8     1     1     A   140   140   VAL     N      N   140    118.257    119.513     -1.256  1
        1  1768  .     8     1     1     A   141   141   SER     H      H   141      8.389      7.913      0.476  1
        1  1769  .     8     1     1     A   141   141   SER    HA      H   141      4.225      4.314     -0.089  1
        1  1772  .     8     1     1     A   141   141   SER     C      C   141    174.919    177.154     -2.235  1
        1  1773  .     8     1     1     A   141   141   SER    CA      C   141     61.346     61.741     -0.395  1
        1  1774  .     8     1     1     A   141   141   SER    CB      C   141     63.296     62.183      1.113  1
        1  1775  .     8     1     1     A   141   141   SER     N      N   141    113.513    114.046     -0.533  1
        1  1776  .     8     1     1     A   142   142   ALA     H      H   142      7.361      8.053     -0.692  1
        1  1777  .     8     1     1     A   142   142   ALA    HA      H   142      4.309      4.276      0.033  1
        1  1781  .     8     1     1     A   142   142   ALA     C      C   142    178.300    179.671     -1.371  1
        1  1782  .     8     1     1     A   142   142   ALA    CA      C   142     52.809     54.395     -1.586  1
        1  1783  .     8     1     1     A   142   142   ALA    CB      C   142     18.832     18.742      0.090  1
        1  1784  .     8     1     1     A   142   142   ALA     N      N   142    121.356    124.205     -2.849  1
        1  1785  .     8     1     1     A   143   143   PHE     H      H   143      7.595      8.074     -0.479  1
        1  1786  .     8     1     1     A   143   143   PHE    HA      H   143      4.492      4.146      0.346  1
        1  1791  .     8     1     1     A   143   143   PHE     C      C   143    175.816    177.977     -2.161  1
        1  1792  .     8     1     1     A   143   143   PHE    CA      C   143     59.267     61.840     -2.573  1
        1  1793  .     8     1     1     A   143   143   PHE    CB      C   143     39.162     39.478     -0.316  1
        1  1796  .     8     1     1     A   143   143   PHE     N      N   143    119.157    120.162     -1.005  1
        1  1797  .     8     1     1     A   144   144   THR     H      H   144      7.746      8.399     -0.653  1
        1  1798  .     8     1     1     A   144   144   THR    HA      H   144      4.191      4.058      0.133  1
        1  1803  .     8     1     1     A   144   144   THR     C      C   144    174.391    176.902     -2.511  1
        1  1804  .     8     1     1     A   144   144   THR    CA      C   144     61.572     65.445     -3.873  1
        1  1805  .     8     1     1     A   144   144   THR    CB      C   144     70.090     69.070      1.020  1
        1  1807  .     8     1     1     A   144   144   THR     N      N   144    114.376    114.365      0.011  1
        1  1808  .     8     1     1     A   145   145   SER     H      H   145      8.168      7.876      0.292  1
        1  1809  .     8     1     1     A   145   145   SER    HA      H   145      4.288      4.364     -0.076  1
        1  1812  .     8     1     1     A   145   145   SER     C      C   145    175.143    174.140      1.003  1
        1  1813  .     8     1     1     A   145   145   SER    CA      C   145     59.406     61.432     -2.026  1
        1  1814  .     8     1     1     A   145   145   SER    CB      C   145     63.476     63.092      0.384  1
        1  1815  .     8     1     1     A   145   145   SER     N      N   145    117.027    115.868      1.159  1
        1  1816  .     8     1     1     A   146   146   ALA     H      H   146      8.177      7.961      0.216  1
        1  1817  .     8     1     1     A   146   146   ALA    HA      H   146      4.304      4.103      0.201  1
        1  1821  .     8     1     1     A   146   146   ALA     C      C   146    178.659    177.210      1.449  1
        1  1822  .     8     1     1     A   146   146   ALA    CA      C   146     53.406     53.689     -0.283  1
        1  1823  .     8     1     1     A   146   146   ALA    CB      C   146     18.964     17.964      1.000  1
        1  1824  .     8     1     1     A   146   146   ALA     N      N   146    124.819    121.898      2.921  1
        1  1825  .     8     1     1     A   147   147   GLY     H      H   147      8.233      7.597      0.636  1
        1  1826  .     8     1     1     A   147   147   GLY   HA2      H   147      3.991      3.788      0.203  1
        1  1827  .     8     1     1     A   147   147   GLY   HA3      H   147      3.921      3.796      0.125  1
        1  1828  .     8     1     1     A   147   147   GLY     C      C   147    174.661    174.941     -0.280  1
        1  1829  .     8     1     1     A   147   147   GLY    CA      C   147     45.468     46.992     -1.524  1
        1  1830  .     8     1     1     A   147   147   GLY     N      N   147    107.260    105.800      1.460  1
        1  1831  .     8     1     1     A   148   148   LEU     H      H   148      7.935      7.845      0.090  1
        1  1832  .     8     1     1     A   148   148   LEU    HA      H   148      4.319      4.637     -0.318  1
        1  1842  .     8     1     1     A   148   148   LEU     C      C   148    177.535    176.364      1.171  1
        1  1843  .     8     1     1     A   148   148   LEU    CA      C   148     55.470     54.155      1.315  1
        1  1844  .     8     1     1     A   148   148   LEU    CB      C   148     42.329     42.443     -0.114  1
        1  1848  .     8     1     1     A   148   148   LEU     N      N   148    120.967    121.426     -0.459  1
        1  1849  .     8     1     1     A   149   149   GLU     H      H   149      8.312      8.487     -0.175  1
        1  1850  .     8     1     1     A   149   149   GLU    HA      H   149      4.166      4.294     -0.128  1
        1  1855  .     8     1     1     A   149   149   GLU     C      C   149    176.541    176.310      0.231  1
        1  1856  .     8     1     1     A   149   149   GLU    CA      C   149     57.129     57.133     -0.004  1
        1  1857  .     8     1     1     A   149   149   GLU    CB      C   149     29.937     29.666      0.271  1
        1     5  .     9     1     1     A     2     2   GLY     H      H     2      8.468      8.847     -0.379  1
        1     6  .     9     1     1     A     2     2   GLY   HA2      H     2      3.780      3.981     -0.201  1
        1     7  .     9     1     1     A     2     2   GLY   HA3      H     2      3.734      4.055     -0.321  1
        1     8  .     9     1     1     A     2     2   GLY    CA      C     2     43.356     46.244     -2.888  1
        1     9  .     9     1     1     A     2     2   GLY     N      N     2    110.248    110.500     -0.252  1
        1    10  .     9     1     1     A     3     3   PHE    HA      H     3      4.663      4.608      0.055  1
        1    17  .     9     1     1     A     3     3   PHE     C      C     3    175.426    175.298      0.128  1
        1    18  .     9     1     1     A     3     3   PHE    CA      C     3     57.808     58.114     -0.306  1
        1    19  .     9     1     1     A     3     3   PHE    CB      C     3     39.961     40.688     -0.727  1
        1    24  .     9     1     1     A     4     4   LYS     H      H     4      8.282      8.756     -0.474  1
        1    25  .     9     1     1     A     4     4   LYS    HA      H     4      4.289      4.452     -0.163  1
        1    28  .     9     1     1     A     4     4   LYS     C      C     4    175.749    175.279      0.470  1
        1    29  .     9     1     1     A     4     4   LYS    CA      C     4     56.043     55.779      0.264  1
        1    30  .     9     1     1     A     4     4   LYS    CB      C     4     33.392     30.770      2.622  1
        1    31  .     9     1     1     A     4     4   LYS     N      N     4    123.941    124.336     -0.395  1
        1    32  .     9     1     1     A     5     5   LEU     H      H     5      8.207      8.021      0.186  1
        1    33  .     9     1     1     A     5     5   LEU    HA      H     5      4.291      4.815     -0.524  1
        1    43  .     9     1     1     A     5     5   LEU     C      C     5    177.117    177.852     -0.735  1
        1    44  .     9     1     1     A     5     5   LEU    CA      C     5     55.193     53.388      1.805  1
        1    45  .     9     1     1     A     5     5   LEU    CB      C     5     42.328     44.267     -1.939  1
        1    49  .     9     1     1     A     5     5   LEU     N      N     5    123.932    124.244     -0.312  1
        1    50  .     9     1     1     A     6     6   ARG     H      H     6      8.377      8.598     -0.221  1
        1    51  .     9     1     1     A     6     6   ARG    HA      H     6      4.316      3.971      0.345  1
        1    58  .     9     1     1     A     6     6   ARG     C      C     6    176.639    176.466      0.173  1
        1    59  .     9     1     1     A     6     6   ARG    CA      C     6     56.299     58.856     -2.557  1
        1    60  .     9     1     1     A     6     6   ARG    CB      C     6     30.691     30.766     -0.075  1
        1    63  .     9     1     1     A     6     6   ARG     N      N     6    122.237    122.896     -0.659  1
        1    64  .     9     1     1     A     7     7   GLY     H      H     7      8.395      7.823      0.572  1
        1    65  .     9     1     1     A     7     7   GLY   HA2      H     7      3.924      4.032     -0.108  1
        1    66  .     9     1     1     A     7     7   GLY   HA3      H     7      3.920      4.039     -0.119  1
        1    67  .     9     1     1     A     7     7   GLY     C      C     7    173.816    175.336     -1.520  1
        1    68  .     9     1     1     A     7     7   GLY    CA      C     7     45.114     45.402     -0.288  1
        1    69  .     9     1     1     A     7     7   GLY     N      N     7    109.928    107.854      2.074  1
        1    70  .     9     1     1     A     8     8   GLN     H      H     8      8.196      8.193      0.003  1
        1    71  .     9     1     1     A     8     8   GLN    HA      H     8      4.365      4.365      0.000  1
        1    78  .     9     1     1     A     8     8   GLN     C      C     8    175.926    176.337     -0.411  1
        1    79  .     9     1     1     A     8     8   GLN    CA      C     8     55.777     57.213     -1.436  1
        1    80  .     9     1     1     A     8     8   GLN    CB      C     8     29.767     28.780      0.987  1
        1    82  .     9     1     1     A     8     8   GLN     N      N     8    119.865    119.969     -0.104  1
        1    84  .     9     1     1     A     9     9   VAL     H      H     9      8.241      7.319      0.922  1
        1    85  .     9     1     1     A     9     9   VAL    HA      H     9      4.202      4.378     -0.176  1
        1    93  .     9     1     1     A     9     9   VAL     C      C     9    175.853    175.114      0.739  1
        1    94  .     9     1     1     A     9     9   VAL    CA      C     9     62.281     63.400     -1.119  1
        1    95  .     9     1     1     A     9     9   VAL    CB      C     9     33.065     34.478     -1.413  1
        1    98  .     9     1     1     A     9     9   VAL     N      N     9    121.585    115.618      5.967  1
        1    99  .     9     1     1     A    10    10   SER     H      H    10      8.431      7.962      0.469  1
        1   100  .     9     1     1     A    10    10   SER    HA      H    10      4.619      4.857     -0.238  1
        1   103  .     9     1     1     A    10    10   SER     C      C    10    173.382    172.938      0.444  1
        1   104  .     9     1     1     A    10    10   SER    CA      C    10     58.443     57.743      0.700  1
        1   105  .     9     1     1     A    10    10   SER    CB      C    10     64.418     65.348     -0.930  1
        1   106  .     9     1     1     A    10    10   SER     N      N    10    119.794    113.259      6.535  1
        1   107  .     9     1     1     A    11    11   GLU     H      H    11      8.264      8.889     -0.625  1
        1   108  .     9     1     1     A    11    11   GLU    HA      H    11      4.447      4.764     -0.317  1
        1   113  .     9     1     1     A    11    11   GLU     C      C    11    175.877    176.425     -0.548  1
        1   114  .     9     1     1     A    11    11   GLU    CA      C    11     55.787     55.790     -0.003  1
        1   115  .     9     1     1     A    11    11   GLU    CB      C    11     30.951     30.944      0.007  1
        1   117  .     9     1     1     A    11    11   GLU     N      N    11    121.527    126.556     -5.029  1
        1   118  .     9     1     1     A    12    12   LEU     H      H    12      8.660      8.818     -0.158  1
        1   119  .     9     1     1     A    12    12   LEU    HA      H    12      4.649      4.711     -0.062  1
        1   129  .     9     1     1     A    12    12   LEU     C      C    12    175.967    176.320     -0.353  1
        1   130  .     9     1     1     A    12    12   LEU    CA      C    12     52.204     51.520      0.684  1
        1   131  .     9     1     1     A    12    12   LEU    CB      C    12     43.369     42.432      0.937  1
        1   135  .     9     1     1     A    12    12   LEU     N      N    12    121.906    123.105     -1.199  1
        1   136  .     9     1     1     A    13    13   PRO    HA      H    13      4.454      4.437      0.017  1
        1   143  .     9     1     1     A    13    13   PRO     C      C    13    173.929    175.002     -1.073  1
        1   144  .     9     1     1     A    13    13   PRO    CA      C    13     63.255     63.809     -0.554  1
        1   145  .     9     1     1     A    13    13   PRO    CB      C    13     30.460     31.498     -1.038  1
        1   148  .     9     1     1     A    14    14   PHE     H      H    14      6.348      6.645     -0.297  1
        1   149  .     9     1     1     A    14    14   PHE    HA      H    14      4.885      5.106     -0.221  1
        1   157  .     9     1     1     A    14    14   PHE     C      C    14    174.427    175.170     -0.743  1
        1   158  .     9     1     1     A    14    14   PHE    CA      C    14     54.467     55.223     -0.756  1
        1   159  .     9     1     1     A    14    14   PHE    CB      C    14     42.128     42.740     -0.612  1
        1   165  .     9     1     1     A    14    14   PHE     N      N    14    114.228    114.188      0.040  1
        1   166  .     9     1     1     A    15    15   GLU     H      H    15      9.749      8.861      0.888  1
        1   167  .     9     1     1     A    15    15   GLU    HA      H    15      4.456      4.570     -0.114  1
        1   172  .     9     1     1     A    15    15   GLU     C      C    15    177.169    175.781      1.388  1
        1   173  .     9     1     1     A    15    15   GLU    CA      C    15     57.719     56.044      1.675  1
        1   174  .     9     1     1     A    15    15   GLU    CB      C    15     31.768     30.155      1.613  1
        1   176  .     9     1     1     A    15    15   GLU     N      N    15    119.790    118.007      1.783  1
        1   177  .     9     1     1     A    16    16   ARG     H      H    16      7.722      7.921     -0.199  1
        1   178  .     9     1     1     A    16    16   ARG    HA      H    16      5.575      5.360      0.215  1
        1   185  .     9     1     1     A    16    16   ARG     C      C    16    175.878    174.269      1.609  1
        1   186  .     9     1     1     A    16    16   ARG    CA      C    16     54.712     55.003     -0.291  1
        1   187  .     9     1     1     A    16    16   ARG    CB      C    16     34.323     33.725      0.598  1
        1   190  .     9     1     1     A    16    16   ARG     N      N    16    117.783    118.179     -0.396  1
        1   191  .     9     1     1     A    17    17   VAL     H      H    17      9.163      8.928      0.235  1
        1   192  .     9     1     1     A    17    17   VAL    HA      H    17      5.306      5.058      0.248  1
        1   200  .     9     1     1     A    17    17   VAL     C      C    17    171.529    173.533     -2.004  1
        1   201  .     9     1     1     A    17    17   VAL    CA      C    17     58.679     59.401     -0.722  1
        1   202  .     9     1     1     A    17    17   VAL    CB      C    17     36.268     35.653      0.615  1
        1   205  .     9     1     1     A    17    17   VAL     N      N    17    121.430    118.479      2.951  1
        1   206  .     9     1     1     A    18    18   TYR     H      H    18      8.284      8.765     -0.481  1
        1   207  .     9     1     1     A    18    18   TYR    HA      H    18      5.018      5.337     -0.319  1
        1   214  .     9     1     1     A    18    18   TYR     C      C    18    172.553    173.340     -0.787  1
        1   215  .     9     1     1     A    18    18   TYR    CA      C    18     55.526     55.728     -0.202  1
        1   216  .     9     1     1     A    18    18   TYR    CB      C    18     41.984     41.752      0.232  1
        1   221  .     9     1     1     A    18    18   TYR     N      N    18    127.012    123.930      3.082  1
        1   222  .     9     1     1     A    19    19   ILE     H      H    19      8.283      8.530     -0.247  1
        1   223  .     9     1     1     A    19    19   ILE    HA      H    19      4.795      4.798     -0.003  1
        1   233  .     9     1     1     A    19    19   ILE     C      C    19    174.307    173.885      0.422  1
        1   234  .     9     1     1     A    19    19   ILE    CA      C    19     59.263     59.799     -0.536  1
        1   235  .     9     1     1     A    19    19   ILE    CB      C    19     39.579     40.099     -0.520  1
        1   239  .     9     1     1     A    19    19   ILE     N      N    19    128.270    129.249     -0.979  1
        1   240  .     9     1     1     A    20    20   THR     H      H    20      8.325      8.721     -0.396  1
        1   241  .     9     1     1     A    20    20   THR    HA      H    20      4.585      4.833     -0.248  1
        1   246  .     9     1     1     A    20    20   THR     C      C    20    171.011    172.004     -0.993  1
        1   247  .     9     1     1     A    20    20   THR    CA      C    20     59.013     60.136     -1.123  1
        1   248  .     9     1     1     A    20    20   THR    CB      C    20     70.255     71.687     -1.432  1
        1   250  .     9     1     1     A    20    20   THR     N      N    20    118.673    121.764     -3.091  1
        1   251  .     9     1     1     A    21    21   ALA     H      H    21      8.210      8.553     -0.343  1
        1   252  .     9     1     1     A    21    21   ALA    HA      H    21      5.098      4.765      0.333  1
        1   256  .     9     1     1     A    21    21   ALA     C      C    21    173.417    177.182     -3.765  1
        1   257  .     9     1     1     A    21    21   ALA    CA      C    21     49.633     49.721     -0.088  1
        1   258  .     9     1     1     A    21    21   ALA    CB      C    21     20.002     22.220     -2.218  1
        1   259  .     9     1     1     A    21    21   ALA     N      N    21    127.418    129.977     -2.559  1
        1   260  .     9     1     1     A    22    22   PRO    HA      H    22      4.387      4.516     -0.129  1
        1   267  .     9     1     1     A    22    22   PRO     C      C    22    176.127    175.846      0.281  1
        1   268  .     9     1     1     A    22    22   PRO    CA      C    22     62.934     64.053     -1.119  1
        1   269  .     9     1     1     A    22    22   PRO    CB      C    22     32.339     31.915      0.424  1
        1   272  .     9     1     1     A    23    23   ALA     H      H    23      8.443      7.276      1.167  1
        1   273  .     9     1     1     A    23    23   ALA    HA      H    23      4.177      4.382     -0.205  1
        1   277  .     9     1     1     A    23    23   ALA     C      C    23    178.784    175.861      2.923  1
        1   278  .     9     1     1     A    23    23   ALA    CA      C    23     53.372     51.399      1.973  1
        1   279  .     9     1     1     A    23    23   ALA    CB      C    23     18.647     21.317     -2.670  1
        1   280  .     9     1     1     A    23    23   ALA     N      N    23    125.213    117.318      7.895  1
        1   281  .     9     1     1     A    24    24   GLY     H      H    24      8.717      8.846     -0.129  1
        1   282  .     9     1     1     A    24    24   GLY   HA2      H    24      4.213      3.934      0.279  1
        1   283  .     9     1     1     A    24    24   GLY   HA3      H    24      3.705      3.936     -0.231  1
        1   284  .     9     1     1     A    24    24   GLY     C      C    24    174.327    172.999      1.328  1
        1   285  .     9     1     1     A    24    24   GLY    CA      C    24     45.297     46.615     -1.318  1
        1   286  .     9     1     1     A    24    24   GLY     N      N    24    109.159    106.168      2.991  1
        1   287  .     9     1     1     A    25    25   LEU     H      H    25      7.376      8.173     -0.797  1
        1   288  .     9     1     1     A    25    25   LEU    HA      H    25      4.836      4.672      0.164  1
        1   298  .     9     1     1     A    25    25   LEU     C      C    25    178.720    178.234      0.486  1
        1   299  .     9     1     1     A    25    25   LEU    CA      C    25     53.734     54.086     -0.352  1
        1   300  .     9     1     1     A    25    25   LEU    CB      C    25     43.399     43.144      0.255  1
        1   304  .     9     1     1     A    25    25   LEU     N      N    25    118.133    125.780     -7.647  1
        1   305  .     9     1     1     A    26    26   THR    HA      H    26      4.564      3.924      0.640  1
        1   310  .     9     1     1     A    26    26   THR     C      C    26    176.284    176.523     -0.239  1
        1   311  .     9     1     1     A    26    26   THR    CA      C    26     61.965     66.248     -4.283  1
        1   312  .     9     1     1     A    26    26   THR    CB      C    26     69.637     68.328      1.309  1
        1   314  .     9     1     1     A    27    27   ILE     H      H    27      7.159      8.211     -1.052  1
        1   315  .     9     1     1     A    27    27   ILE    HA      H    27      3.927      3.790      0.137  1
        1   325  .     9     1     1     A    27    27   ILE     C      C    27    175.040    177.961     -2.921  1
        1   326  .     9     1     1     A    27    27   ILE    CA      C    27     64.678     64.794     -0.116  1
        1   327  .     9     1     1     A    27    27   ILE    CB      C    27     37.677     37.565      0.112  1
        1   331  .     9     1     1     A    27    27   ILE     N      N    27    120.282    123.546     -3.264  1
        1   332  .     9     1     1     A    28    28   GLY     H      H    28      7.928      8.368     -0.440  1
        1   333  .     9     1     1     A    28    28   GLY   HA2      H    28      3.735      3.942     -0.207  1
        1   334  .     9     1     1     A    28    28   GLY   HA3      H    28      3.464      3.945     -0.481  1
        1   335  .     9     1     1     A    28    28   GLY     C      C    28    175.114    175.082      0.032  1
        1   336  .     9     1     1     A    28    28   GLY    CA      C    28     47.203     46.432      0.771  1
        1   337  .     9     1     1     A    28    28   GLY     N      N    28    109.891    109.397      0.494  1
        1   338  .     9     1     1     A    29    29   SER     H      H    29      7.703      7.905     -0.202  1
        1   339  .     9     1     1     A    29    29   SER    HA      H    29      4.249      4.620     -0.371  1
        1   342  .     9     1     1     A    29    29   SER     C      C    29    177.370    176.196      1.174  1
        1   343  .     9     1     1     A    29    29   SER    CA      C    29     61.095     60.165      0.930  1
        1   344  .     9     1     1     A    29    29   SER    CB      C    29     62.438     64.209     -1.771  1
        1   345  .     9     1     1     A    29    29   SER     N      N    29    117.551    116.579      0.972  1
        1   346  .     9     1     1     A    30    30   ASP     H      H    30      7.958      8.271     -0.313  1
        1   347  .     9     1     1     A    30    30   ASP    HA      H    30      4.482      4.398      0.084  1
        1   350  .     9     1     1     A    30    30   ASP     C      C    30    178.764    178.756      0.008  1
        1   351  .     9     1     1     A    30    30   ASP    CA      C    30     57.597     57.477      0.120  1
        1   352  .     9     1     1     A    30    30   ASP    CB      C    30     40.864     40.435      0.429  1
        1   353  .     9     1     1     A    30    30   ASP     N      N    30    122.645    122.615      0.030  1
        1   354  .     9     1     1     A    31    31   LEU     H      H    31      8.191      7.930      0.261  1
        1   355  .     9     1     1     A    31    31   LEU    HA      H    31      4.132      4.027      0.105  1
        1   365  .     9     1     1     A    31    31   LEU     C      C    31    177.738    178.759     -1.021  1
        1   366  .     9     1     1     A    31    31   LEU    CA      C    31     57.961     58.196     -0.235  1
        1   367  .     9     1     1     A    31    31   LEU    CB      C    31     41.489     41.808     -0.319  1
        1   371  .     9     1     1     A    31    31   LEU     N      N    31    121.861    120.916      0.945  1
        1   372  .     9     1     1     A    32    32   GLU     H      H    32      8.417      8.248      0.169  1
        1   373  .     9     1     1     A    32    32   GLU    HA      H    32      3.667      3.905     -0.238  1
        1   378  .     9     1     1     A    32    32   GLU     C      C    32    178.625    179.385     -0.760  1
        1   379  .     9     1     1     A    32    32   GLU    CA      C    32     60.169     59.792      0.377  1
        1   380  .     9     1     1     A    32    32   GLU    CB      C    32     29.591     29.254      0.337  1
        1   382  .     9     1     1     A    32    32   GLU     N      N    32    119.387    118.065      1.322  1
        1   383  .     9     1     1     A    33    33   ARG     H      H    33      7.915      7.522      0.393  1
        1   384  .     9     1     1     A    33    33   ARG    HA      H    33      4.093      4.115     -0.022  1
        1   391  .     9     1     1     A    33    33   ARG     C      C    33    179.563    178.616      0.947  1
        1   392  .     9     1     1     A    33    33   ARG    CA      C    33     59.651     59.225      0.426  1
        1   393  .     9     1     1     A    33    33   ARG    CB      C    33     29.923     29.934     -0.011  1
        1   396  .     9     1     1     A    33    33   ARG     N      N    33    118.809    119.846     -1.037  1
        1   397  .     9     1     1     A    34    34   VAL     H      H    34      8.031      7.527      0.504  1
        1   398  .     9     1     1     A    34    34   VAL    HA      H    34      3.896      3.805      0.091  1
        1   406  .     9     1     1     A    34    34   VAL     C      C    34    178.320    178.154      0.166  1
        1   407  .     9     1     1     A    34    34   VAL    CA      C    34     66.536     66.379      0.157  1
        1   408  .     9     1     1     A    34    34   VAL    CB      C    34     31.649     31.635      0.014  1
        1   411  .     9     1     1     A    34    34   VAL     N      N    34    119.887    119.803      0.084  1
        1   412  .     9     1     1     A    35    35   ILE     H      H    35      8.517      8.465      0.052  1
        1   413  .     9     1     1     A    35    35   ILE    HA      H    35      3.654      3.563      0.091  1
        1   423  .     9     1     1     A    35    35   ILE     C      C    35    178.800    178.002      0.798  1
        1   424  .     9     1     1     A    35    35   ILE    CA      C    35     65.875     65.375      0.500  1
        1   425  .     9     1     1     A    35    35   ILE    CB      C    35     37.456     37.695     -0.239  1
        1   429  .     9     1     1     A    35    35   ILE     N      N    35    121.251    120.391      0.860  1
        1   430  .     9     1     1     A    36    36   SER     H      H    36      8.293      8.123      0.170  1
        1   431  .     9     1     1     A    36    36   SER    HA      H    36      4.512      4.433      0.079  1
        1   434  .     9     1     1     A    36    36   SER     C      C    36    175.209    176.702     -1.493  1
        1   435  .     9     1     1     A    36    36   SER    CA      C    36     61.220     60.700      0.520  1
        1   436  .     9     1     1     A    36    36   SER    CB      C    36     63.431     63.325      0.106  1
        1   437  .     9     1     1     A    36    36   SER     N      N    36    113.757    115.252     -1.495  1
        1   438  .     9     1     1     A    37    37   THR     H      H    37      7.862      7.620      0.242  1
        1   439  .     9     1     1     A    37    37   THR    HA      H    37      4.356      4.227      0.129  1
        1   444  .     9     1     1     A    37    37   THR     C      C    37    176.294    177.062     -0.768  1
        1   445  .     9     1     1     A    37    37   THR    CA      C    37     64.020     64.635     -0.615  1
        1   446  .     9     1     1     A    37    37   THR    CB      C    37     70.559     69.003      1.556  1
        1   448  .     9     1     1     A    37    37   THR     N      N    37    110.451    114.152     -3.701  1
        1   449  .     9     1     1     A    38    38   HIS     H      H    38      8.395      8.369      0.026  1
        1   450  .     9     1     1     A    38    38   HIS    HA      H    38      4.837      4.257      0.580  1
        1   454  .     9     1     1     A    38    38   HIS     C      C    38    174.212    175.611     -1.399  1
        1   455  .     9     1     1     A    38    38   HIS    CA      C    38     57.211     59.853     -2.642  1
        1   456  .     9     1     1     A    38    38   HIS    CB      C    38     31.233     30.331      0.902  1
        1   458  .     9     1     1     A    38    38   HIS     N      N    38    117.605    119.862     -2.257  1
        1   459  .     9     1     1     A    39    39   THR     H      H    39      7.662      7.665     -0.003  1
        1   460  .     9     1     1     A    39    39   THR    HA      H    39      5.268      4.694      0.574  1
        1   465  .     9     1     1     A    39    39   THR     C      C    39    173.592    174.840     -1.248  1
        1   466  .     9     1     1     A    39    39   THR    CA      C    39     60.220     60.383     -0.163  1
        1   467  .     9     1     1     A    39    39   THR    CB      C    39     72.030     70.737      1.293  1
        1   469  .     9     1     1     A    39    39   THR     N      N    39    109.897    111.130     -1.233  1
        1   470  .     9     1     1     A    40    40   ARG     H      H    40      8.806      8.839     -0.033  1
        1   471  .     9     1     1     A    40    40   ARG    HA      H    40      4.605      4.411      0.194  1
        1   478  .     9     1     1     A    40    40   ARG     C      C    40    176.690    176.406      0.284  1
        1   479  .     9     1     1     A    40    40   ARG    CA      C    40     55.530     57.048     -1.518  1
        1   480  .     9     1     1     A    40    40   ARG    CB      C    40     30.093     30.568     -0.475  1
        1   483  .     9     1     1     A    40    40   ARG     N      N    40    116.636    122.097     -5.461  1
        1   484  .     9     1     1     A    41    41   ALA     H      H    41      8.432      7.250      1.182  1
        1   485  .     9     1     1     A    41    41   ALA    HA      H    41      4.354      4.438     -0.084  1
        1   489  .     9     1     1     A    41    41   ALA     C      C    41    176.009    177.301     -1.292  1
        1   490  .     9     1     1     A    41    41   ALA    CA      C    41     52.307     52.349     -0.042  1
        1   491  .     9     1     1     A    41    41   ALA    CB      C    41     19.706     19.907     -0.201  1
        1   492  .     9     1     1     A    41    41   ALA     N      N    41    124.843    121.972      2.871  1
        1   493  .     9     1     1     A    42    42   LYS     H      H    42      8.423      8.809     -0.386  1
        1   494  .     9     1     1     A    42    42   LYS    HA      H    42      4.536      4.896     -0.360  1
        1   503  .     9     1     1     A    42    42   LYS     C      C    42    175.765    175.234      0.531  1
        1   504  .     9     1     1     A    42    42   LYS    CA      C    42     54.269     54.456     -0.187  1
        1   505  .     9     1     1     A    42    42   LYS    CB      C    42     34.068     35.183     -1.115  1
        1   509  .     9     1     1     A    42    42   LYS     N      N    42    119.498    121.519     -2.021  1
        1   510  .     9     1     1     A    43    43   VAL     H      H    43      8.549      8.529      0.020  1
        1   511  .     9     1     1     A    43    43   VAL    HA      H    43      4.759      4.692      0.067  1
        1   519  .     9     1     1     A    43    43   VAL     C      C    43    177.394    175.939      1.455  1
        1   520  .     9     1     1     A    43    43   VAL    CA      C    43     61.536     61.711     -0.175  1
        1   521  .     9     1     1     A    43    43   VAL    CB      C    43     31.534     33.157     -1.623  1
        1   524  .     9     1     1     A    43    43   VAL     N      N    43    124.866    121.491      3.375  1
        1   525  .     9     1     1     A    44    44   VAL     H      H    44      8.654      9.176     -0.522  1
        1   526  .     9     1     1     A    44    44   VAL    HA      H    44      4.851      4.823      0.028  1
        1   534  .     9     1     1     A    44    44   VAL     C      C    44    175.784    174.886      0.898  1
        1   535  .     9     1     1     A    44    44   VAL    CA      C    44     59.186     58.834      0.352  1
        1   536  .     9     1     1     A    44    44   VAL    CB      C    44     33.762     34.809     -1.047  1
        1   539  .     9     1     1     A    44    44   VAL     N      N    44    121.333    122.055     -0.722  1
        1   540  .     9     1     1     A    45    45   ASN     H      H    45      8.324      9.053     -0.729  1
        1   541  .     9     1     1     A    45    45   ASN    HA      H    45      4.969      5.107     -0.138  1
        1   546  .     9     1     1     A    45    45   ASN     C      C    45    174.947    174.838      0.109  1
        1   547  .     9     1     1     A    45    45   ASN    CA      C    45     53.220     52.432      0.788  1
        1   548  .     9     1     1     A    45    45   ASN    CB      C    45     38.954     39.316     -0.362  1
        1   549  .     9     1     1     A    45    45   ASN     N      N    45    115.337    121.109     -5.772  1
        1   551  .     9     1     1     A    46    46   LYS     H      H    46      6.873      7.601     -0.728  1
        1   552  .     9     1     1     A    46    46   LYS    HA      H    46      4.125      4.372     -0.247  1
        1   561  .     9     1     1     A    46    46   LYS     C      C    46    175.832    175.282      0.550  1
        1   562  .     9     1     1     A    46    46   LYS    CA      C    46     54.457     55.227     -0.770  1
        1   563  .     9     1     1     A    46    46   LYS    CB      C    46     36.374     35.290      1.084  1
        1   567  .     9     1     1     A    46    46   LYS     N      N    46    116.238    115.985      0.253  1
        1   568  .     9     1     1     A    47    47   ALA     H      H    47      8.195      8.407     -0.212  1
        1   569  .     9     1     1     A    47    47   ALA    HA      H    47      3.046      3.821     -0.775  1
        1   573  .     9     1     1     A    47    47   ALA     C      C    47    180.481    179.500      0.981  1
        1   574  .     9     1     1     A    47    47   ALA    CA      C    47     55.330     54.773      0.557  1
        1   575  .     9     1     1     A    47    47   ALA    CB      C    47     18.113     17.877      0.236  1
        1   576  .     9     1     1     A    47    47   ALA     N      N    47    126.502    125.231      1.271  1
        1   577  .     9     1     1     A    48    48   GLU     H      H    48      9.292      8.232      1.060  1
        1   578  .     9     1     1     A    48    48   GLU    HA      H    48      4.100      4.044      0.056  1
        1   583  .     9     1     1     A    48    48   GLU     C      C    48    176.966    177.061     -0.095  1
        1   584  .     9     1     1     A    48    48   GLU    CA      C    48     58.654     59.099     -0.445  1
        1   585  .     9     1     1     A    48    48   GLU    CB      C    48     28.428     28.883     -0.455  1
        1   587  .     9     1     1     A    48    48   GLU     N      N    48    115.191    116.611     -1.420  1
        1   588  .     9     1     1     A    49    49   LYS     H      H    49      7.093      8.054     -0.961  1
        1   589  .     9     1     1     A    49    49   LYS    HA      H    49      4.403      4.400      0.003  1
        1   590  .     9     1     1     A    49    49   LYS     C      C    49    175.655    174.720      0.935  1
        1   591  .     9     1     1     A    49    49   LYS    CA      C    49     55.505     55.304      0.201  1
        1   592  .     9     1     1     A    49    49   LYS     N      N    49    117.203    118.577     -1.374  1
        1   593  .     9     1     1     A    50    50   SER     H      H    50      7.868      7.985     -0.117  1
        1   594  .     9     1     1     A    50    50   SER    HA      H    50      4.078      4.759     -0.681  1
        1   597  .     9     1     1     A    50    50   SER     C      C    50    172.794    173.540     -0.746  1
        1   598  .     9     1     1     A    50    50   SER    CA      C    50     58.639     57.049      1.590  1
        1   599  .     9     1     1     A    50    50   SER    CB      C    50     66.727     65.918      0.809  1
        1   600  .     9     1     1     A    50    50   SER     N      N    50    117.236    114.354      2.882  1
        1   601  .     9     1     1     A    51    51   GLU     H      H    51      8.049      8.679     -0.630  1
        1   602  .     9     1     1     A    51    51   GLU    HA      H    51      4.448      4.487     -0.039  1
        1   607  .     9     1     1     A    51    51   GLU     C      C    51    175.723    175.542      0.181  1
        1   608  .     9     1     1     A    51    51   GLU    CA      C    51     57.060     56.766      0.294  1
        1   609  .     9     1     1     A    51    51   GLU    CB      C    51     32.067     30.357      1.710  1
        1   611  .     9     1     1     A    51    51   GLU     N      N    51    114.869    122.217     -7.348  1
        1   612  .     9     1     1     A    52    52   ALA     H      H    52      7.356      7.356      0.000  1
        1   613  .     9     1     1     A    52    52   ALA    HA      H    52      4.450      4.466     -0.016  1
        1   617  .     9     1     1     A    52    52   ALA     C      C    52    174.018    175.402     -1.384  1
        1   618  .     9     1     1     A    52    52   ALA    CA      C    52     50.801     51.451     -0.650  1
        1   619  .     9     1     1     A    52    52   ALA    CB      C    52     21.075     21.111     -0.036  1
        1   620  .     9     1     1     A    52    52   ALA     N      N    52    118.310    119.913     -1.603  1
        1   621  .     9     1     1     A    53    53   ILE     H      H    53      8.928      8.741      0.187  1
        1   622  .     9     1     1     A    53    53   ILE    HA      H    53      5.087      4.789      0.298  1
        1   632  .     9     1     1     A    53    53   ILE     C      C    53    176.504    174.540      1.964  1
        1   633  .     9     1     1     A    53    53   ILE    CA      C    53     59.105     60.116     -1.011  1
        1   634  .     9     1     1     A    53    53   ILE    CB      C    53     41.815     38.696      3.119  1
        1   638  .     9     1     1     A    53    53   ILE     N      N    53    120.341    122.721     -2.380  1
        1   639  .     9     1     1     A    54    54   ILE     H      H    54      8.754      9.382     -0.628  1
        1   640  .     9     1     1     A    54    54   ILE    HA      H    54      4.460      4.546     -0.086  1
        1   650  .     9     1     1     A    54    54   ILE     C      C    54    173.027    174.167     -1.140  1
        1   651  .     9     1     1     A    54    54   ILE    CA      C    54     60.776     60.344      0.432  1
        1   652  .     9     1     1     A    54    54   ILE    CB      C    54     38.163     38.106      0.057  1
        1   656  .     9     1     1     A    54    54   ILE     N      N    54    125.024    129.035     -4.011  1
        1   657  .     9     1     1     A    55    55   GLN     H      H    55      8.836      9.090     -0.254  1
        1   658  .     9     1     1     A    55    55   GLN    HA      H    55      4.958      5.055     -0.097  1
        1   665  .     9     1     1     A    55    55   GLN     C      C    55    175.884    174.231      1.653  1
        1   666  .     9     1     1     A    55    55   GLN    CA      C    55     52.865     54.540     -1.675  1
        1   667  .     9     1     1     A    55    55   GLN    CB      C    55     31.236     30.013      1.223  1
        1   669  .     9     1     1     A    55    55   GLN     N      N    55    127.383    127.799     -0.416  1
        1   671  .     9     1     1     A    56    56   ILE     H      H    56      8.961      8.560      0.401  1
        1   672  .     9     1     1     A    56    56   ILE    HA      H    56      4.227      4.293     -0.066  1
        1   682  .     9     1     1     A    56    56   ILE     C      C    56    175.053    175.173     -0.120  1
        1   683  .     9     1     1     A    56    56   ILE    CA      C    56     60.389     61.572     -1.183  1
        1   684  .     9     1     1     A    56    56   ILE    CB      C    56     35.641     38.780     -3.139  1
        1   688  .     9     1     1     A    56    56   ILE     N      N    56    127.764    128.153     -0.389  1
        1   689  .     9     1     1     A    57    57   VAL     H      H    57      8.947      9.117     -0.170  1
        1   690  .     9     1     1     A    57    57   VAL    HA      H    57      3.546      4.063     -0.517  1
        1   698  .     9     1     1     A    57    57   VAL     C      C    57    176.248    176.441     -0.193  1
        1   699  .     9     1     1     A    57    57   VAL    CA      C    57     65.197     64.121      1.076  1
        1   700  .     9     1     1     A    57    57   VAL    CB      C    57     32.704     32.513      0.191  1
        1   703  .     9     1     1     A    57    57   VAL     N      N    57    131.239    130.042      1.197  1
        1   704  .     9     1     1     A    58    58   HIS     H      H    58      7.268      7.613     -0.345  1
        1   705  .     9     1     1     A    58    58   HIS    HA      H    58      4.624      4.953     -0.329  1
        1   708  .     9     1     1     A    58    58   HIS     C      C    58    172.706    172.781     -0.075  1
        1   709  .     9     1     1     A    58    58   HIS    CA      C    58     54.760     54.627      0.133  1
        1   710  .     9     1     1     A    58    58   HIS    CB      C    58     33.890     31.695      2.195  1
        1   711  .     9     1     1     A    58    58   HIS     N      N    58    109.704    114.842     -5.138  1
        1   712  .     9     1     1     A    59    59   ALA     H      H    59      8.820      8.666      0.154  1
        1   713  .     9     1     1     A    59    59   ALA    HA      H    59      5.070      5.151     -0.081  1
        1   717  .     9     1     1     A    59    59   ALA     C      C    59    175.153    175.867     -0.714  1
        1   718  .     9     1     1     A    59    59   ALA    CA      C    59     52.142     51.109      1.033  1
        1   719  .     9     1     1     A    59    59   ALA    CB      C    59     19.859     20.531     -0.672  1
        1   720  .     9     1     1     A    59    59   ALA     N      N    59    124.931    121.365      3.566  1
        1   721  .     9     1     1     A    60    60   ILE     H      H    60      9.098      8.758      0.340  1
        1   722  .     9     1     1     A    60    60   ILE    HA      H    60      4.219      4.965     -0.746  1
        1   732  .     9     1     1     A    60    60   ILE     C      C    60    174.879    175.133     -0.254  1
        1   733  .     9     1     1     A    60    60   ILE    CA      C    60     61.034     59.903      1.131  1
        1   734  .     9     1     1     A    60    60   ILE    CB      C    60     42.624     39.451      3.173  1
        1   738  .     9     1     1     A    60    60   ILE     N      N    60    125.444    123.903      1.541  1
        1   739  .     9     1     1     A    61    61   ARG     H      H    61      8.555      9.152     -0.597  1
        1   740  .     9     1     1     A    61    61   ARG    HA      H    61      5.274      5.484     -0.210  1
        1   743  .     9     1     1     A    61    61   ARG     C      C    61    176.053    175.003      1.050  1
        1   744  .     9     1     1     A    61    61   ARG    CA      C    61     55.080     55.087     -0.007  1
        1   745  .     9     1     1     A    61    61   ARG     N      N    61    125.011    126.036     -1.025  1
        1   746  .     9     1     1     A    62    62   GLU     H      H    62      9.311      9.489     -0.178  1
        1   747  .     9     1     1     A    62    62   GLU    HA      H    62      4.773      5.014     -0.241  1
        1   752  .     9     1     1     A    62    62   GLU     C      C    62    175.544    174.754      0.790  1
        1   753  .     9     1     1     A    62    62   GLU    CA      C    62     54.666     54.726     -0.060  1
        1   754  .     9     1     1     A    62    62   GLU    CB      C    62     34.059     34.011      0.048  1
        1   756  .     9     1     1     A    62    62   GLU     N      N    62    121.189    122.841     -1.652  1
        1   757  .     9     1     1     A    63    63   LYS     H      H    63      8.772      9.037     -0.265  1
        1   758  .     9     1     1     A    63    63   LYS    HA      H    63      5.298      5.688     -0.390  1
        1   767  .     9     1     1     A    63    63   LYS     C      C    63    174.401    174.638     -0.237  1
        1   768  .     9     1     1     A    63    63   LYS    CA      C    63     56.070     55.018      1.052  1
        1   769  .     9     1     1     A    63    63   LYS    CB      C    63     35.627     35.579      0.048  1
        1   773  .     9     1     1     A    63    63   LYS     N      N    63    125.533    118.396      7.137  1
        1   774  .     9     1     1     A    64    64   ARG     H      H    64      9.111      9.012      0.099  1
        1   775  .     9     1     1     A    64    64   ARG    HA      H    64      4.994      4.649      0.345  1
        1   782  .     9     1     1     A    64    64   ARG     C      C    64    175.266    173.923      1.343  1
        1   783  .     9     1     1     A    64    64   ARG    CA      C    64     54.014     53.675      0.339  1
        1   784  .     9     1     1     A    64    64   ARG    CB      C    64     33.825     33.709      0.116  1
        1   787  .     9     1     1     A    64    64   ARG     N      N    64    123.622    123.033      0.589  1
        1   788  .     9     1     1     A    65    65   ILE     H      H    65      8.994      8.227      0.767  1
        1   789  .     9     1     1     A    65    65   ILE    HA      H    65      3.723      4.124     -0.401  1
        1   799  .     9     1     1     A    65    65   ILE     C      C    65    175.315    174.839      0.476  1
        1   800  .     9     1     1     A    65    65   ILE    CA      C    65     63.938     60.160      3.778  1
        1   801  .     9     1     1     A    65    65   ILE    CB      C    65     38.905     39.432     -0.527  1
        1   805  .     9     1     1     A    65    65   ILE     N      N    65    124.627    120.893      3.734  1
        1   806  .     9     1     1     A    66    66   LEU     H      H    66      8.567      8.870     -0.303  1
        1   807  .     9     1     1     A    66    66   LEU    HA      H    66      4.535      4.464      0.071  1
        1   817  .     9     1     1     A    66    66   LEU     C      C    66    176.374    175.511      0.863  1
        1   818  .     9     1     1     A    66    66   LEU    CA      C    66     55.581     56.430     -0.849  1
        1   819  .     9     1     1     A    66    66   LEU    CB      C    66     44.208     44.468     -0.260  1
        1   823  .     9     1     1     A    66    66   LEU     N      N    66    129.665    130.161     -0.496  1
        1   824  .     9     1     1     A    67    67   SER     H      H    67      7.699      8.207     -0.508  1
        1   825  .     9     1     1     A    67    67   SER    HA      H    67      4.657      5.117     -0.460  1
        1   828  .     9     1     1     A    67    67   SER     C      C    67    172.956    173.165     -0.209  1
        1   829  .     9     1     1     A    67    67   SER    CA      C    67     57.274     57.747     -0.473  1
        1   830  .     9     1     1     A    67    67   SER    CB      C    67     65.332     64.831      0.501  1
        1   831  .     9     1     1     A    67    67   SER     N      N    67    110.856    113.615     -2.759  1
        1   832  .     9     1     1     A    68    68   LEU     H      H    68      8.697      9.022     -0.325  1
        1   833  .     9     1     1     A    68    68   LEU    HA      H    68      4.949      5.197     -0.248  1
        1   843  .     9     1     1     A    68    68   LEU     C      C    68    177.383    176.135      1.248  1
        1   844  .     9     1     1     A    68    68   LEU    CA      C    68     53.715     53.385      0.330  1
        1   845  .     9     1     1     A    68    68   LEU    CB      C    68     45.379     44.885      0.494  1
        1   849  .     9     1     1     A    68    68   LEU     N      N    68    123.148    127.016     -3.868  1
        1   850  .     9     1     1     A    69    69   SER     H      H    69      9.220      9.151      0.069  1
        1   851  .     9     1     1     A    69    69   SER    HA      H    69      4.610      4.943     -0.333  1
        1   854  .     9     1     1     A    69    69   SER     C      C    69    176.157    174.970      1.187  1
        1   855  .     9     1     1     A    69    69   SER    CA      C    69     57.099     57.305     -0.206  1
        1   856  .     9     1     1     A    69    69   SER    CB      C    69     65.135     64.712      0.423  1
        1   857  .     9     1     1     A    69    69   SER     N      N    69    117.144    117.379     -0.235  1
        1   858  .     9     1     1     A    70    70   GLU     H      H    70      9.324      9.385     -0.061  1
        1   859  .     9     1     1     A    70    70   GLU    HA      H    70      3.937      4.027     -0.090  1
        1   864  .     9     1     1     A    70    70   GLU     C      C    70    177.557    175.447      2.110  1
        1   865  .     9     1     1     A    70    70   GLU    CA      C    70     59.319     57.440      1.879  1
        1   866  .     9     1     1     A    70    70   GLU    CB      C    70     27.808     28.772     -0.964  1
        1   868  .     9     1     1     A    70    70   GLU     N      N    70    122.990    126.102     -3.112  1
        1   869  .     9     1     1     A    71    71   SER     H      H    71      8.124      8.495     -0.371  1
        1   870  .     9     1     1     A    71    71   SER    HA      H    71      4.461      4.147      0.314  1
        1   873  .     9     1     1     A    71    71   SER     C      C    71    175.190    174.083      1.107  1
        1   874  .     9     1     1     A    71    71   SER    CA      C    71     58.079     60.108     -2.029  1
        1   875  .     9     1     1     A    71    71   SER    CB      C    71     63.875     61.825      2.050  1
        1   876  .     9     1     1     A    71    71   SER     N      N    71    121.283    108.553     12.730  1
        1   877  .     9     1     1     A    72    72   GLY     H      H    72      8.036      8.222     -0.186  1
        1   878  .     9     1     1     A    72    72   GLY   HA2      H    72      4.255      4.128      0.127  1
        1   879  .     9     1     1     A    72    72   GLY   HA3      H    72      3.560      4.128     -0.568  1
        1   880  .     9     1     1     A    72    72   GLY     C      C    72    173.668    174.257     -0.589  1
        1   881  .     9     1     1     A    72    72   GLY    CA      C    72     45.390     45.845     -0.455  1
        1   882  .     9     1     1     A    72    72   GLY     N      N    72    110.211    106.132      4.079  1
        1   883  .     9     1     1     A    73    73   ARG     H      H    73      7.329      8.102     -0.773  1
        1   884  .     9     1     1     A    73    73   ARG    HA      H    73      4.375      4.605     -0.230  1
        1   891  .     9     1     1     A    73    73   ARG     C      C    73    175.758    175.600      0.158  1
        1   892  .     9     1     1     A    73    73   ARG    CA      C    73     54.933     55.994     -1.061  1
        1   893  .     9     1     1     A    73    73   ARG    CB      C    73     30.862     32.131     -1.269  1
        1   896  .     9     1     1     A    73    73   ARG     N      N    73    119.119    120.097     -0.978  1
        1   897  .     9     1     1     A    74    74   VAL     H      H    74      8.452      8.429      0.023  1
        1   898  .     9     1     1     A    74    74   VAL    HA      H    74      3.633      4.893     -1.260  1
        1   906  .     9     1     1     A    74    74   VAL     C      C    74    175.202    175.515     -0.313  1
        1   907  .     9     1     1     A    74    74   VAL    CA      C    74     65.256     61.090      4.166  1
        1   908  .     9     1     1     A    74    74   VAL    CB      C    74     31.900     34.001     -2.101  1
        1   911  .     9     1     1     A    74    74   VAL     N      N    74    123.273    120.180      3.093  1
        1   912  .     9     1     1     A    75    75   ARG     H      H    75      8.674      9.199     -0.525  1
        1   913  .     9     1     1     A    75    75   ARG    HA      H    75      4.576      4.992     -0.416  1
        1   920  .     9     1     1     A    75    75   ARG     C      C    75    176.718    175.531      1.187  1
        1   921  .     9     1     1     A    75    75   ARG    CA      C    75     56.997     56.897      0.100  1
        1   922  .     9     1     1     A    75    75   ARG    CB      C    75     31.602     31.899     -0.297  1
        1   925  .     9     1     1     A    75    75   ARG     N      N    75    126.219    126.456     -0.237  1
        1   926  .     9     1     1     A    76    76   GLU     H      H    76      7.472      7.845     -0.373  1
        1   927  .     9     1     1     A    76    76   GLU    HA      H    76      4.903      5.048     -0.145  1
        1   932  .     9     1     1     A    76    76   GLU     C      C    76    175.097    175.303     -0.206  1
        1   933  .     9     1     1     A    76    76   GLU    CA      C    76     55.219     55.551     -0.332  1
        1   934  .     9     1     1     A    76    76   GLU    CB      C    76     34.779     31.136      3.643  1
        1   936  .     9     1     1     A    76    76   GLU     N      N    76    116.470    118.448     -1.978  1
        1   937  .     9     1     1     A    77    77   PHE     H      H    77      8.902      9.279     -0.377  1
        1   938  .     9     1     1     A    77    77   PHE    HA      H    77      5.181      5.024      0.157  1
        1   945  .     9     1     1     A    77    77   PHE     C      C    77    174.412    174.018      0.394  1
        1   946  .     9     1     1     A    77    77   PHE    CA      C    77     57.014     57.358     -0.344  1
        1   947  .     9     1     1     A    77    77   PHE    CB      C    77     42.275     41.568      0.707  1
        1   952  .     9     1     1     A    77    77   PHE     N      N    77    119.978    125.777     -5.799  1
        1   953  .     9     1     1     A    78    78   GLU     H      H    78      9.512      8.791      0.721  1
        1   954  .     9     1     1     A    78    78   GLU    HA      H    78      4.868      4.574      0.294  1
        1   959  .     9     1     1     A    78    78   GLU     C      C    78    174.563    175.327     -0.764  1
        1   960  .     9     1     1     A    78    78   GLU    CA      C    78     55.346     55.752     -0.406  1
        1   961  .     9     1     1     A    78    78   GLU    CB      C    78     33.161     30.428      2.733  1
        1   963  .     9     1     1     A    78    78   GLU     N      N    78    121.802    128.149     -6.347  1
        1   964  .     9     1     1     A    79    79   LEU     H      H    79      9.287      9.274      0.013  1
        1   965  .     9     1     1     A    79    79   LEU    HA      H    79      4.927      4.955     -0.028  1
        1   975  .     9     1     1     A    79    79   LEU     C      C    79    175.338    175.062      0.276  1
        1   976  .     9     1     1     A    79    79   LEU    CA      C    79     53.318     53.675     -0.357  1
        1   977  .     9     1     1     A    79    79   LEU    CB      C    79     42.003     41.920      0.083  1
        1   981  .     9     1     1     A    79    79   LEU     N      N    79    127.242    129.519     -2.277  1
        1   982  .     9     1     1     A    80    80   VAL     H      H    80      8.839      8.939     -0.100  1
        1   983  .     9     1     1     A    80    80   VAL    HA      H    80      5.110      5.176     -0.066  1
        1   991  .     9     1     1     A    80    80   VAL     C      C    80    174.997    173.721      1.276  1
        1   992  .     9     1     1     A    80    80   VAL    CA      C    80     60.162     59.974      0.188  1
        1   993  .     9     1     1     A    80    80   VAL    CB      C    80     35.343     34.375      0.968  1
        1   996  .     9     1     1     A    80    80   VAL     N      N    80    122.303    125.773     -3.470  1
        1   997  .     9     1     1     A    81    81   TYR     H      H    81      9.231      9.145      0.086  1
        1   998  .     9     1     1     A    81    81   TYR    HA      H    81      5.906      5.513      0.393  1
        1  1005  .     9     1     1     A    81    81   TYR     C      C    81    174.229    173.731      0.498  1
        1  1006  .     9     1     1     A    81    81   TYR    CA      C    81     55.700     56.343     -0.643  1
        1  1007  .     9     1     1     A    81    81   TYR    CB      C    81     43.277     42.016      1.261  1
        1  1012  .     9     1     1     A    81    81   TYR     N      N    81    130.092    130.880     -0.788  1
        1  1013  .     9     1     1     A    82    82   ARG     H      H    82      8.811      8.984     -0.173  1
        1  1014  .     9     1     1     A    82    82   ARG    HA      H    82      5.771      5.263      0.508  1
        1  1021  .     9     1     1     A    82    82   ARG     C      C    82    175.239    174.889      0.350  1
        1  1022  .     9     1     1     A    82    82   ARG    CA      C    82     53.755     54.277     -0.522  1
        1  1023  .     9     1     1     A    82    82   ARG    CB      C    82     33.844     32.946      0.898  1
        1  1026  .     9     1     1     A    82    82   ARG     N      N    82    125.140    126.622     -1.482  1
        1  1027  .     9     1     1     A    83    83   VAL     H      H    83      9.035      8.460      0.575  1
        1  1028  .     9     1     1     A    83    83   VAL    HA      H    83      4.884      4.471      0.413  1
        1  1036  .     9     1     1     A    83    83   VAL     C      C    83    173.444    174.294     -0.850  1
        1  1037  .     9     1     1     A    83    83   VAL    CA      C    83     60.347     60.885     -0.538  1
        1  1038  .     9     1     1     A    83    83   VAL    CB      C    83     35.952     34.185      1.767  1
        1  1041  .     9     1     1     A    83    83   VAL     N      N    83    122.153    122.095      0.058  1
        1  1042  .     9     1     1     A    84    84   ALA     H      H    84      7.856      8.934     -1.078  1
        1  1043  .     9     1     1     A    84    84   ALA    HA      H    84      4.893      5.296     -0.403  1
        1  1047  .     9     1     1     A    84    84   ALA     C      C    84    175.686    175.719     -0.033  1
        1  1048  .     9     1     1     A    84    84   ALA    CA      C    84     49.757     50.099     -0.342  1
        1  1049  .     9     1     1     A    84    84   ALA    CB      C    84     20.578     21.884     -1.306  1
        1  1050  .     9     1     1     A    84    84   ALA     N      N    84    129.760    129.956     -0.196  1
        1  1051  .     9     1     1     A    85    85   ALA     H      H    85      8.620      9.013     -0.393  1
        1  1052  .     9     1     1     A    85    85   ALA    HA      H    85      5.453      4.911      0.542  1
        1  1056  .     9     1     1     A    85    85   ALA     C      C    85    174.849    175.144     -0.295  1
        1  1057  .     9     1     1     A    85    85   ALA    CA      C    85     50.444     50.987     -0.543  1
        1  1058  .     9     1     1     A    85    85   ALA    CB      C    85     22.788     24.040     -1.252  1
        1  1059  .     9     1     1     A    85    85   ALA     N      N    85    124.494    122.855      1.639  1
        1  1060  .     9     1     1     A    86    86   ARG     H      H    86      9.215      8.642      0.573  1
        1  1061  .     9     1     1     A    86    86   ARG    HA      H    86      4.748      5.123     -0.375  1
        1  1068  .     9     1     1     A    86    86   ARG     C      C    86    172.494    174.083     -1.589  1
        1  1069  .     9     1     1     A    86    86   ARG    CA      C    86     54.924     54.203      0.721  1
        1  1070  .     9     1     1     A    86    86   ARG    CB      C    86     35.109     34.068      1.041  1
        1  1073  .     9     1     1     A    86    86   ARG     N      N    86    117.797    117.471      0.326  1
        1  1074  .     9     1     1     A    87    87   LEU     H      H    87      8.800      8.430      0.370  1
        1  1075  .     9     1     1     A    87    87   LEU    HA      H    87      5.309      4.916      0.393  1
        1  1085  .     9     1     1     A    87    87   LEU     C      C    87    174.962    174.871      0.091  1
        1  1086  .     9     1     1     A    87    87   LEU    CA      C    87     52.970     53.443     -0.473  1
        1  1087  .     9     1     1     A    87    87   LEU    CB      C    87     45.498     44.382      1.116  1
        1  1091  .     9     1     1     A    87    87   LEU     N      N    87    121.995    125.828     -3.833  1
        1  1092  .     9     1     1     A    88    88   LEU     H      H    88      9.617      8.922      0.695  1
        1  1093  .     9     1     1     A    88    88   LEU    HA      H    88      5.280      4.866      0.414  1
        1  1103  .     9     1     1     A    88    88   LEU     C      C    88    176.106    175.590      0.516  1
        1  1104  .     9     1     1     A    88    88   LEU    CA      C    88     52.861     53.387     -0.526  1
        1  1105  .     9     1     1     A    88    88   LEU    CB      C    88     45.117     43.715      1.402  1
        1  1109  .     9     1     1     A    88    88   LEU     N      N    88    127.256    128.852     -1.596  1
        1  1110  .     9     1     1     A    89    89   ASP     H      H    89      8.750      8.685      0.065  1
        1  1111  .     9     1     1     A    89    89   ASP    HA      H    89      4.700      4.748     -0.048  1
        1  1114  .     9     1     1     A    89    89   ASP     C      C    89    176.067    177.147     -1.080  1
        1  1115  .     9     1     1     A    89    89   ASP    CA      C    89     52.172     53.894     -1.722  1
        1  1116  .     9     1     1     A    89    89   ASP    CB      C    89     41.014     42.142     -1.128  1
        1  1117  .     9     1     1     A    89    89   ASP     N      N    89    119.145    122.407     -3.262  1
        1  1118  .     9     1     1     A    90    90   ALA     H      H    90      7.571      8.853     -1.282  1
        1  1119  .     9     1     1     A    90    90   ALA    HA      H    90      3.679      3.874     -0.195  1
        1  1123  .     9     1     1     A    90    90   ALA     C      C    90    177.965    177.889      0.076  1
        1  1124  .     9     1     1     A    90    90   ALA    CA      C    90     53.943     54.664     -0.721  1
        1  1125  .     9     1     1     A    90    90   ALA    CB      C    90     18.529     18.328      0.201  1
        1  1126  .     9     1     1     A    90    90   ALA     N      N    90    116.413    126.738    -10.325  1
        1  1127  .     9     1     1     A    91    91   HIS     H      H    91      8.235      7.426      0.809  1
        1  1128  .     9     1     1     A    91    91   HIS    HA      H    91      4.589      4.572      0.017  1
        1  1132  .     9     1     1     A    91    91   HIS     C      C    91    174.852    174.112      0.740  1
        1  1133  .     9     1     1     A    91    91   HIS    CA      C    91     54.264     55.568     -1.304  1
        1  1134  .     9     1     1     A    91    91   HIS    CB      C    91     28.505     29.923     -1.418  1
        1  1136  .     9     1     1     A    91    91   HIS     N      N    91    115.354    114.354      1.000  1
        1  1137  .     9     1     1     A    92    92   ASN     H      H    92      8.221      8.304     -0.083  1
        1  1138  .     9     1     1     A    92    92   ASN    HA      H    92      4.078      4.405     -0.327  1
        1  1143  .     9     1     1     A    92    92   ASN     C      C    92    173.213    174.670     -1.457  1
        1  1144  .     9     1     1     A    92    92   ASN    CA      C    92     55.336     54.567      0.769  1
        1  1145  .     9     1     1     A    92    92   ASN    CB      C    92     37.077     37.240     -0.163  1
        1  1146  .     9     1     1     A    92    92   ASN     N      N    92    113.669    113.964     -0.295  1
        1  1148  .     9     1     1     A    93    93   ALA     H      H    93      8.486      8.040      0.446  1
        1  1149  .     9     1     1     A    93    93   ALA    HA      H    93      4.437      4.333      0.104  1
        1  1153  .     9     1     1     A    93    93   ALA     C      C    93    177.532    177.596     -0.064  1
        1  1154  .     9     1     1     A    93    93   ALA    CA      C    93     51.461     54.185     -2.724  1
        1  1155  .     9     1     1     A    93    93   ALA    CB      C    93     19.238     19.325     -0.087  1
        1  1156  .     9     1     1     A    93    93   ALA     N      N    93    123.836    120.553      3.283  1
        1  1157  .     9     1     1     A    94    94   GLU     H      H    94      8.640      7.748      0.892  1
        1  1158  .     9     1     1     A    94    94   GLU    HA      H    94      4.031      4.681     -0.650  1
        1  1163  .     9     1     1     A    94    94   GLU     C      C    94    176.406    174.294      2.112  1
        1  1164  .     9     1     1     A    94    94   GLU    CA      C    94     58.588     55.636      2.952  1
        1  1165  .     9     1     1     A    94    94   GLU    CB      C    94     31.143     32.036     -0.893  1
        1  1167  .     9     1     1     A    94    94   GLU     N      N    94    122.180    110.626     11.554  1
        1  1168  .     9     1     1     A    95    95   LEU     H      H    95      9.318      8.857      0.461  1
        1  1169  .     9     1     1     A    95    95   LEU    HA      H    95      4.476      4.559     -0.083  1
        1  1179  .     9     1     1     A    95    95   LEU     C      C    95    177.182    175.657      1.525  1
        1  1180  .     9     1     1     A    95    95   LEU    CA      C    95     55.630     56.482     -0.852  1
        1  1181  .     9     1     1     A    95    95   LEU    CB      C    95     43.039     43.758     -0.719  1
        1  1185  .     9     1     1     A    95    95   LEU     N      N    95    128.209    122.839      5.370  1
        1  1186  .     9     1     1     A    96    96   ALA     H      H    96      7.886      8.221     -0.335  1
        1  1187  .     9     1     1     A    96    96   ALA    HA      H    96      4.473      4.865     -0.392  1
        1  1191  .     9     1     1     A    96    96   ALA     C      C    96    175.719    176.174     -0.455  1
        1  1192  .     9     1     1     A    96    96   ALA    CA      C    96     52.321     50.394      1.927  1
        1  1193  .     9     1     1     A    96    96   ALA    CB      C    96     22.133     21.344      0.789  1
        1  1194  .     9     1     1     A    96    96   ALA     N      N    96    117.263    122.393     -5.130  1
        1  1195  .     9     1     1     A    97    97   SER     H      H    97      8.730      8.792     -0.062  1
        1  1196  .     9     1     1     A    97    97   SER    HA      H    97      4.571      4.682     -0.111  1
        1  1199  .     9     1     1     A    97    97   SER     C      C    97    174.264    173.398      0.866  1
        1  1200  .     9     1     1     A    97    97   SER    CA      C    97     58.119     57.759      0.360  1
        1  1201  .     9     1     1     A    97    97   SER    CB      C    97     63.493     62.267      1.226  1
        1  1202  .     9     1     1     A    97    97   SER     N      N    97    118.025    117.630      0.395  1
        1  1203  .     9     1     1     A    98    98   LEU     H      H    98      7.972      8.635     -0.663  1
        1  1204  .     9     1     1     A    98    98   LEU    HA      H    98      4.431      4.469     -0.038  1
        1  1214  .     9     1     1     A    98    98   LEU     C      C    98    177.320    176.649      0.671  1
        1  1215  .     9     1     1     A    98    98   LEU    CA      C    98     55.333     55.418     -0.085  1
        1  1216  .     9     1     1     A    98    98   LEU    CB      C    98     40.414     42.463     -2.049  1
        1  1220  .     9     1     1     A    98    98   LEU     N      N    98    125.326    128.302     -2.976  1
        1  1221  .     9     1     1     A    99    99   GLN     H      H    99      8.928      8.426      0.502  1
        1  1222  .     9     1     1     A    99    99   GLN    HA      H    99      4.206      4.458     -0.252  1
        1  1229  .     9     1     1     A    99    99   GLN     C      C    99    177.096    175.512      1.584  1
        1  1230  .     9     1     1     A    99    99   GLN    CA      C    99     56.221     55.591      0.630  1
        1  1231  .     9     1     1     A    99    99   GLN    CB      C    99     29.105     29.795     -0.690  1
        1  1233  .     9     1     1     A    99    99   GLN     N      N    99    122.680    126.829     -4.149  1
        1  1235  .     9     1     1     A   100   100   GLU     H      H   100      8.823      8.503      0.320  1
        1  1236  .     9     1     1     A   100   100   GLU    HA      H   100      4.149      4.765     -0.616  1
        1  1241  .     9     1     1     A   100   100   GLU     C      C   100    175.901    175.728      0.173  1
        1  1242  .     9     1     1     A   100   100   GLU    CA      C   100     58.042     55.405      2.637  1
        1  1243  .     9     1     1     A   100   100   GLU    CB      C   100     30.121     31.092     -0.971  1
        1  1245  .     9     1     1     A   100   100   GLU     N      N   100    127.256    121.603      5.653  1
        1  1246  .     9     1     1     A   101   101   ILE     H      H   101      8.831      8.869     -0.038  1
        1  1247  .     9     1     1     A   101   101   ILE    HA      H   101      4.064      4.190     -0.126  1
        1  1257  .     9     1     1     A   101   101   ILE     C      C   101    173.995    175.826     -1.831  1
        1  1258  .     9     1     1     A   101   101   ILE    CA      C   101     60.476     61.264     -0.788  1
        1  1259  .     9     1     1     A   101   101   ILE    CB      C   101     40.068     37.951      2.117  1
        1  1263  .     9     1     1     A   101   101   ILE     N      N   101    130.611    127.731      2.880  1
        1  1264  .     9     1     1     A   102   102   ARG     H      H   102      8.669      8.928     -0.259  1
        1  1265  .     9     1     1     A   102   102   ARG    HA      H   102      5.146      5.089      0.057  1
        1  1273  .     9     1     1     A   102   102   ARG     C      C   102    174.106    174.775     -0.669  1
        1  1274  .     9     1     1     A   102   102   ARG    CA      C   102     55.210     54.500      0.710  1
        1  1275  .     9     1     1     A   102   102   ARG    CB      C   102     31.869     32.432     -0.563  1
        1  1278  .     9     1     1     A   102   102   ARG     N      N   102    128.832    123.865      4.967  1
        1  1280  .     9     1     1     A   103   103   LEU     H      H   103      9.250      9.060      0.190  1
        1  1281  .     9     1     1     A   103   103   LEU    HA      H   103      4.989      5.194     -0.205  1
        1  1291  .     9     1     1     A   103   103   LEU     C      C   103    175.046    175.543     -0.497  1
        1  1292  .     9     1     1     A   103   103   LEU    CA      C   103     53.086     53.346     -0.260  1
        1  1293  .     9     1     1     A   103   103   LEU    CB      C   103     45.061     44.480      0.581  1
        1  1297  .     9     1     1     A   103   103   LEU     N      N   103    129.613    126.280      3.333  1
        1  1298  .     9     1     1     A   104   104   THR     H      H   104      8.217      9.003     -0.786  1
        1  1299  .     9     1     1     A   104   104   THR    HA      H   104      5.844      5.586      0.258  1
        1  1304  .     9     1     1     A   104   104   THR     C      C   104    176.137    173.085      3.052  1
        1  1305  .     9     1     1     A   104   104   THR    CA      C   104     59.680     60.685     -1.005  1
        1  1306  .     9     1     1     A   104   104   THR    CB      C   104     73.283     70.652      2.631  1
        1  1308  .     9     1     1     A   104   104   THR     N      N   104    109.083    117.464     -8.381  1
        1  1309  .     9     1     1     A   105   105   ARG     H      H   105      8.858      9.239     -0.381  1
        1  1310  .     9     1     1     A   105   105   ARG    HA      H   105      4.653      4.710     -0.057  1
        1  1313  .     9     1     1     A   105   105   ARG     C      C   105    174.215    175.499     -1.284  1
        1  1314  .     9     1     1     A   105   105   ARG    CA      C   105     53.657     55.766     -2.109  1
        1  1315  .     9     1     1     A   105   105   ARG    CB      C   105     36.760     31.831      4.929  1
        1  1316  .     9     1     1     A   105   105   ARG     N      N   105    120.391    126.810     -6.419  1
        1  1317  .     9     1     1     A   106   106   ILE     H      H   106      8.539      8.730     -0.191  1
        1  1318  .     9     1     1     A   106   106   ILE    HA      H   106      4.636      4.551      0.085  1
        1  1328  .     9     1     1     A   106   106   ILE     C      C   106    174.478    174.341      0.137  1
        1  1329  .     9     1     1     A   106   106   ILE    CA      C   106     60.291     59.812      0.479  1
        1  1330  .     9     1     1     A   106   106   ILE    CB      C   106     38.703     38.300      0.403  1
        1  1334  .     9     1     1     A   106   106   ILE     N      N   106    121.601    123.232     -1.631  1
        1  1335  .     9     1     1     A   107   107   LEU     H      H   107      8.965      8.988     -0.023  1
        1  1336  .     9     1     1     A   107   107   LEU    HA      H   107      5.038      4.959      0.079  1
        1  1346  .     9     1     1     A   107   107   LEU     C      C   107    174.483    175.293     -0.810  1
        1  1347  .     9     1     1     A   107   107   LEU    CA      C   107     50.623     51.658     -1.035  1
        1  1348  .     9     1     1     A   107   107   LEU    CB      C   107     45.648     43.628      2.020  1
        1  1352  .     9     1     1     A   107   107   LEU     N      N   107    128.946    129.950     -1.004  1
        1  1353  .     9     1     1     A   108   108   PRO    HA      H   108      4.783      4.927     -0.144  1
        1  1360  .     9     1     1     A   108   108   PRO     C      C   108    176.364    175.909      0.455  1
        1  1361  .     9     1     1     A   108   108   PRO    CA      C   108     62.681     62.651      0.030  1
        1  1362  .     9     1     1     A   108   108   PRO    CB      C   108     32.372     32.334      0.038  1
        1  1365  .     9     1     1     A   109   109   PHE     H      H   109      8.468      8.670     -0.202  1
        1  1366  .     9     1     1     A   109   109   PHE    HA      H   109      4.640      5.140     -0.500  1
        1  1371  .     9     1     1     A   109   109   PHE     C      C   109    174.550    173.389      1.161  1
        1  1372  .     9     1     1     A   109   109   PHE    CA      C   109     58.435     56.890      1.545  1
        1  1373  .     9     1     1     A   109   109   PHE    CB      C   109     41.730     42.848     -1.118  1
        1  1376  .     9     1     1     A   109   109   PHE     N      N   109    123.678    122.599      1.079  1
        1  1377  .     9     1     1     A   110   110   LEU     H      H   110      7.538      8.193     -0.655  1
        1  1378  .     9     1     1     A   110   110   LEU    HA      H   110      4.319      4.569     -0.250  1
        1  1388  .     9     1     1     A   110   110   LEU     C      C   110    176.221    176.421     -0.200  1
        1  1389  .     9     1     1     A   110   110   LEU    CA      C   110     55.146     53.243      1.903  1
        1  1390  .     9     1     1     A   110   110   LEU    CB      C   110     43.236     45.238     -2.002  1
        1  1394  .     9     1     1     A   110   110   LEU     N      N   110    123.918    125.367     -1.449  1
        1  1395  .     9     1     1     A   111   111   ASP     H      H   111      8.258      8.820     -0.562  1
        1  1396  .     9     1     1     A   111   111   ASP    HA      H   111      4.400      4.057      0.343  1
        1  1399  .     9     1     1     A   111   111   ASP     C      C   111    175.768    177.065     -1.297  1
        1  1400  .     9     1     1     A   111   111   ASP    CA      C   111     54.738     56.560     -1.822  1
        1  1401  .     9     1     1     A   111   111   ASP    CB      C   111     40.832     39.807      1.025  1
        1  1402  .     9     1     1     A   111   111   ASP     N      N   111    120.765    121.439     -0.674  1
        1  1403  .     9     1     1     A   112   112   ALA     H      H   112      7.911      7.465      0.446  1
        1  1404  .     9     1     1     A   112   112   ALA    HA      H   112      4.220      4.229     -0.009  1
        1  1408  .     9     1     1     A   112   112   ALA     C      C   112    177.335    177.152      0.183  1
        1  1409  .     9     1     1     A   112   112   ALA    CA      C   112     52.607     52.541      0.066  1
        1  1410  .     9     1     1     A   112   112   ALA    CB      C   112     19.631     19.850     -0.219  1
        1  1411  .     9     1     1     A   112   112   ALA     N      N   112    121.947    120.213      1.734  1
        1  1412  .     9     1     1     A   113   113   GLN     H      H   113      8.167      7.583      0.584  1
        1  1413  .     9     1     1     A   113   113   GLN    HA      H   113      4.383      4.548     -0.165  1
        1  1420  .     9     1     1     A   113   113   GLN     C      C   113    176.474    175.796      0.678  1
        1  1421  .     9     1     1     A   113   113   GLN    CA      C   113     55.747     54.601      1.146  1
        1  1422  .     9     1     1     A   113   113   GLN    CB      C   113     29.016     28.501      0.515  1
        1  1424  .     9     1     1     A   113   113   GLN     N      N   113    117.990    118.153     -0.163  1
        1  1426  .     9     1     1     A   114   114   GLU     H      H   114      8.469      8.581     -0.112  1
        1  1427  .     9     1     1     A   114   114   GLU    HA      H   114      4.017      4.587     -0.570  1
        1  1432  .     9     1     1     A   114   114   GLU     C      C   114    178.125    178.199     -0.074  1
        1  1433  .     9     1     1     A   114   114   GLU    CA      C   114     59.420     57.600      1.820  1
        1  1434  .     9     1     1     A   114   114   GLU    CB      C   114     29.566     30.532     -0.966  1
        1  1436  .     9     1     1     A   114   114   GLU     N      N   114    121.468    123.946     -2.478  1
        1  1437  .     9     1     1     A   115   115   LEU     H      H   115      8.380      7.908      0.472  1
        1  1438  .     9     1     1     A   115   115   LEU    HA      H   115      4.241      4.029      0.212  1
        1  1448  .     9     1     1     A   115   115   LEU     C      C   115    178.887    178.808      0.079  1
        1  1449  .     9     1     1     A   115   115   LEU    CA      C   115     57.224     57.784     -0.560  1
        1  1450  .     9     1     1     A   115   115   LEU    CB      C   115     41.712     41.735     -0.023  1
        1  1454  .     9     1     1     A   115   115   LEU     N      N   115    120.456    121.042     -0.586  1
        1  1455  .     9     1     1     A   116   116   ALA     H      H   116      7.863      8.224     -0.361  1
        1  1456  .     9     1     1     A   116   116   ALA    HA      H   116      4.296      4.177      0.119  1
        1  1460  .     9     1     1     A   116   116   ALA     C      C   116    179.806    179.627      0.179  1
        1  1461  .     9     1     1     A   116   116   ALA    CA      C   116     54.039     54.872     -0.833  1
        1  1462  .     9     1     1     A   116   116   ALA    CB      C   116     18.589     18.753     -0.164  1
        1  1463  .     9     1     1     A   116   116   ALA     N      N   116    122.666    120.741      1.925  1
        1  1464  .     9     1     1     A   117   117   LYS     H      H   117      8.213      7.906      0.307  1
        1  1465  .     9     1     1     A   117   117   LYS    HA      H   117      4.286      4.083      0.203  1
        1  1474  .     9     1     1     A   117   117   LYS     C      C   117    178.108    178.175     -0.067  1
        1  1475  .     9     1     1     A   117   117   LYS    CA      C   117     57.169     58.303     -1.134  1
        1  1476  .     9     1     1     A   117   117   LYS    CB      C   117     32.105     32.307     -0.202  1
        1  1480  .     9     1     1     A   117   117   LYS     N      N   117    118.890    117.424      1.466  1
        1  1481  .     9     1     1     A   118   118   ALA     H      H   118      8.155      8.071      0.084  1
        1  1482  .     9     1     1     A   118   118   ALA    HA      H   118      4.252      4.209      0.043  1
        1  1486  .     9     1     1     A   118   118   ALA     C      C   118    179.978    178.807      1.171  1
        1  1487  .     9     1     1     A   118   118   ALA    CA      C   118     54.955     54.833      0.122  1
        1  1488  .     9     1     1     A   118   118   ALA    CB      C   118     18.048     19.501     -1.453  1
        1  1489  .     9     1     1     A   118   118   ALA     N      N   118    123.717    122.606      1.111  1
        1  1490  .     9     1     1     A   119   119   ALA     H      H   119      7.857      8.109     -0.252  1
        1  1491  .     9     1     1     A   119   119   ALA    HA      H   119      4.245      4.008      0.237  1
        1  1495  .     9     1     1     A   119   119   ALA     C      C   119    180.007    180.063     -0.056  1
        1  1496  .     9     1     1     A   119   119   ALA    CA      C   119     54.585     55.399     -0.814  1
        1  1497  .     9     1     1     A   119   119   ALA    CB      C   119     18.133     18.206     -0.073  1
        1  1498  .     9     1     1     A   119   119   ALA     N      N   119    121.292    120.067      1.225  1
        1  1499  .     9     1     1     A   120   120   GLU     H      H   120      8.070      8.191     -0.121  1
        1  1500  .     9     1     1     A   120   120   GLU    HA      H   120      4.033      3.922      0.111  1
        1  1505  .     9     1     1     A   120   120   GLU     C      C   120    178.288    178.944     -0.656  1
        1  1506  .     9     1     1     A   120   120   GLU    CA      C   120     59.502     59.682     -0.180  1
        1  1507  .     9     1     1     A   120   120   GLU    CB      C   120     29.899     29.180      0.719  1
        1  1509  .     9     1     1     A   120   120   GLU     N      N   120    120.904    117.606      3.298  1
        1  1510  .     9     1     1     A   121   121   GLU     H      H   121      8.321      8.170      0.151  1
        1  1511  .     9     1     1     A   121   121   GLU    HA      H   121      3.697      3.798     -0.101  1
        1  1516  .     9     1     1     A   121   121   GLU     C      C   121    177.460    178.685     -1.225  1
        1  1517  .     9     1     1     A   121   121   GLU    CA      C   121     60.070     59.466      0.604  1
        1  1518  .     9     1     1     A   121   121   GLU    CB      C   121     29.599     28.960      0.639  1
        1  1520  .     9     1     1     A   121   121   GLU     N      N   121    119.719    120.712     -0.993  1
        1  1521  .     9     1     1     A   122   122   GLU     H      H   122      7.851      8.060     -0.209  1
        1  1522  .     9     1     1     A   122   122   GLU    HA      H   122      4.252      4.212      0.040  1
        1  1527  .     9     1     1     A   122   122   GLU     C      C   122    179.041    179.070     -0.029  1
        1  1528  .     9     1     1     A   122   122   GLU    CA      C   122     59.349     59.412     -0.063  1
        1  1529  .     9     1     1     A   122   122   GLU    CB      C   122     29.351     29.226      0.125  1
        1  1531  .     9     1     1     A   122   122   GLU     N      N   122    117.202    119.441     -2.239  1
        1  1532  .     9     1     1     A   123   123   MET     H      H   123      7.973      8.529     -0.556  1
        1  1533  .     9     1     1     A   123   123   MET    HA      H   123      4.115      4.197     -0.082  1
        1  1538  .     9     1     1     A   123   123   MET     C      C   123    179.054    179.061     -0.007  1
        1  1539  .     9     1     1     A   123   123   MET    CA      C   123     59.044     59.002      0.042  1
        1  1540  .     9     1     1     A   123   123   MET    CB      C   123     31.854     32.559     -0.705  1
        1  1542  .     9     1     1     A   123   123   MET     N      N   123    118.415    118.803     -0.388  1
        1  1543  .     9     1     1     A   124   124   LEU     H      H   124      8.057      8.222     -0.165  1
        1  1544  .     9     1     1     A   124   124   LEU    HA      H   124      4.147      3.978      0.169  1
        1  1554  .     9     1     1     A   124   124   LEU     C      C   124    179.849    178.807      1.042  1
        1  1555  .     9     1     1     A   124   124   LEU    CA      C   124     57.979     57.650      0.329  1
        1  1556  .     9     1     1     A   124   124   LEU    CB      C   124     41.622     41.788     -0.166  1
        1  1560  .     9     1     1     A   124   124   LEU     N      N   124    121.322    120.033      1.289  1
        1  1561  .     9     1     1     A   125   125   TYR     H      H   125      8.157      7.698      0.459  1
        1  1562  .     9     1     1     A   125   125   TYR    HA      H   125      4.089      4.166     -0.077  1
        1  1569  .     9     1     1     A   125   125   TYR     C      C   125    179.470    178.989      0.481  1
        1  1570  .     9     1     1     A   125   125   TYR    CA      C   125     63.482     61.178      2.304  1
        1  1571  .     9     1     1     A   125   125   TYR    CB      C   125     37.361     38.310     -0.949  1
        1  1576  .     9     1     1     A   125   125   TYR     N      N   125    118.060    118.545     -0.485  1
        1  1577  .     9     1     1     A   126   126   LYS     H      H   126      8.511      7.906      0.605  1
        1  1578  .     9     1     1     A   126   126   LYS    HA      H   126      3.897      4.108     -0.211  1
        1  1587  .     9     1     1     A   126   126   LYS     C      C   126    179.454    178.505      0.949  1
        1  1588  .     9     1     1     A   126   126   LYS    CA      C   126     60.168     58.585      1.583  1
        1  1589  .     9     1     1     A   126   126   LYS    CB      C   126     31.759     31.366      0.393  1
        1  1593  .     9     1     1     A   126   126   LYS     N      N   126    122.306    117.991      4.315  1
        1  1594  .     9     1     1     A   127   127   ASP     H      H   127      8.182      8.128      0.054  1
        1  1595  .     9     1     1     A   127   127   ASP    HA      H   127      4.373      4.392     -0.019  1
        1  1598  .     9     1     1     A   127   127   ASP     C      C   127    179.027    178.478      0.549  1
        1  1599  .     9     1     1     A   127   127   ASP    CA      C   127     57.761     57.675      0.086  1
        1  1600  .     9     1     1     A   127   127   ASP    CB      C   127     41.430     40.952      0.478  1
        1  1601  .     9     1     1     A   127   127   ASP     N      N   127    122.191    120.361      1.830  1
        1  1602  .     9     1     1     A   128   128   MET     H      H   128      8.017      8.229     -0.212  1
        1  1603  .     9     1     1     A   128   128   MET    HA      H   128      3.891      4.223     -0.332  1
        1  1604  .     9     1     1     A   128   128   MET     C      C   128    177.422    179.001     -1.579  1
        1  1605  .     9     1     1     A   128   128   MET    CA      C   128     60.399     58.635      1.764  1
        1  1606  .     9     1     1     A   128   128   MET     N      N   128    117.335    118.417     -1.082  1
        1  1607  .     9     1     1     A   129   129   GLN     H      H   129      8.226      7.831      0.395  1
        1  1608  .     9     1     1     A   129   129   GLN    HA      H   129      3.922      3.917      0.005  1
        1  1615  .     9     1     1     A   129   129   GLN     C      C   129    177.096    178.109     -1.013  1
        1  1616  .     9     1     1     A   129   129   GLN    CA      C   129     60.605     59.180      1.425  1
        1  1617  .     9     1     1     A   129   129   GLN    CB      C   129     28.538     28.170      0.368  1
        1  1619  .     9     1     1     A   129   129   GLN     N      N   129    120.619    118.625      1.994  1
        1  1621  .     9     1     1     A   130   130   LYS     H      H   130      7.612      8.071     -0.459  1
        1  1622  .     9     1     1     A   130   130   LYS    HA      H   130      3.979      4.016     -0.037  1
        1  1631  .     9     1     1     A   130   130   LYS     C      C   130    179.423    178.510      0.913  1
        1  1632  .     9     1     1     A   130   130   LYS    CA      C   130     59.824     59.656      0.168  1
        1  1633  .     9     1     1     A   130   130   LYS    CB      C   130     31.801     32.457     -0.656  1
        1  1637  .     9     1     1     A   130   130   LYS     N      N   130    119.218    120.375     -1.157  1
        1  1638  .     9     1     1     A   131   131   ASP     H      H   131      7.679      8.494     -0.815  1
        1  1639  .     9     1     1     A   131   131   ASP    HA      H   131      4.416      4.330      0.086  1
        1  1642  .     9     1     1     A   131   131   ASP     C      C   131    178.857    178.064      0.793  1
        1  1643  .     9     1     1     A   131   131   ASP    CA      C   131     57.032     57.742     -0.710  1
        1  1644  .     9     1     1     A   131   131   ASP    CB      C   131     41.053     41.141     -0.088  1
        1  1645  .     9     1     1     A   131   131   ASP     N      N   131    120.641    119.723      0.918  1
        1  1646  .     9     1     1     A   132   132   ALA     H      H   132      9.034      8.017      1.017  1
        1  1647  .     9     1     1     A   132   132   ALA    HA      H   132      3.968      4.165     -0.197  1
        1  1651  .     9     1     1     A   132   132   ALA     C      C   132    179.606    179.672     -0.066  1
        1  1652  .     9     1     1     A   132   132   ALA    CA      C   132     55.876     55.283      0.593  1
        1  1653  .     9     1     1     A   132   132   ALA    CB      C   132     18.404     18.499     -0.095  1
        1  1654  .     9     1     1     A   132   132   ALA     N      N   132    122.223    121.787      0.436  1
        1  1655  .     9     1     1     A   133   133   VAL     H      H   133      8.249      8.195      0.054  1
        1  1656  .     9     1     1     A   133   133   VAL    HA      H   133      3.643      3.839     -0.196  1
        1  1664  .     9     1     1     A   133   133   VAL     C      C   133    177.564    177.226      0.338  1
        1  1665  .     9     1     1     A   133   133   VAL    CA      C   133     67.111     64.956      2.155  1
        1  1666  .     9     1     1     A   133   133   VAL    CB      C   133     31.316     31.277      0.039  1
        1  1669  .     9     1     1     A   133   133   VAL     N      N   133    114.472    116.614     -2.142  1
        1  1670  .     9     1     1     A   134   134   GLN     H      H   134      7.377      7.922     -0.545  1
        1  1671  .     9     1     1     A   134   134   GLN    HA      H   134      3.932      3.924      0.008  1
        1  1678  .     9     1     1     A   134   134   GLN     C      C   134    178.877    178.955     -0.078  1
        1  1679  .     9     1     1     A   134   134   GLN    CA      C   134     59.191     59.031      0.160  1
        1  1680  .     9     1     1     A   134   134   GLN    CB      C   134     28.042     28.082     -0.040  1
        1  1682  .     9     1     1     A   134   134   GLN     N      N   134    118.006    121.772     -3.766  1
        1  1684  .     9     1     1     A   135   135   GLN     H      H   135      8.277      8.287     -0.010  1
        1  1685  .     9     1     1     A   135   135   GLN    HA      H   135      4.085      3.938      0.147  1
        1  1692  .     9     1     1     A   135   135   GLN     C      C   135    178.983    178.312      0.671  1
        1  1693  .     9     1     1     A   135   135   GLN    CA      C   135     59.709     59.208      0.501  1
        1  1694  .     9     1     1     A   135   135   GLN    CB      C   135     28.030     28.041     -0.011  1
        1  1696  .     9     1     1     A   135   135   GLN     N      N   135    119.334    118.732      0.602  1
        1  1698  .     9     1     1     A   136   136   ILE     H      H   136      8.532      7.982      0.550  1
        1  1699  .     9     1     1     A   136   136   ILE    HA      H   136      3.537      3.677     -0.140  1
        1  1709  .     9     1     1     A   136   136   ILE     C      C   136    177.628    178.073     -0.445  1
        1  1710  .     9     1     1     A   136   136   ILE    CA      C   136     65.973     65.229      0.744  1
        1  1711  .     9     1     1     A   136   136   ILE    CB      C   136     37.794     38.158     -0.364  1
        1  1715  .     9     1     1     A   136   136   ILE     N      N   136    121.438    121.149      0.289  1
        1  1716  .     9     1     1     A   137   137   LEU     H      H   137      7.677      7.791     -0.114  1
        1  1717  .     9     1     1     A   137   137   LEU    HA      H   137      3.853      4.040     -0.187  1
        1  1727  .     9     1     1     A   137   137   LEU     C      C   137    178.689    178.620      0.069  1
        1  1728  .     9     1     1     A   137   137   LEU    CA      C   137     58.508     58.354      0.154  1
        1  1729  .     9     1     1     A   137   137   LEU    CB      C   137     40.982     41.578     -0.596  1
        1  1733  .     9     1     1     A   137   137   LEU     N      N   137    118.602    121.566     -2.964  1
        1  1734  .     9     1     1     A   138   138   ARG     H      H   138      8.197      8.233     -0.036  1
        1  1735  .     9     1     1     A   138   138   ARG    HA      H   138      3.969      3.831      0.138  1
        1  1738  .     9     1     1     A   138   138   ARG     C      C   138    179.638    178.463      1.175  1
        1  1739  .     9     1     1     A   138   138   ARG    CA      C   138     59.911     59.787      0.124  1
        1  1740  .     9     1     1     A   138   138   ARG    CB      C   138     29.867     29.873     -0.006  1
        1  1741  .     9     1     1     A   138   138   ARG     N      N   138    119.208    119.069      0.139  1
        1  1742  .     9     1     1     A   139   139   GLN     H      H   139      8.151      7.621      0.530  1
        1  1743  .     9     1     1     A   139   139   GLN    HA      H   139      4.102      4.247     -0.145  1
        1  1748  .     9     1     1     A   139   139   GLN     C      C   139    179.404    178.700      0.704  1
        1  1749  .     9     1     1     A   139   139   GLN    CA      C   139     60.026     58.246      1.780  1
        1  1750  .     9     1     1     A   139   139   GLN    CB      C   139     30.140     28.750      1.390  1
        1  1752  .     9     1     1     A   139   139   GLN     N      N   139    118.218    118.067      0.151  1
        1  1753  .     9     1     1     A   140   140   VAL     H      H   140      8.505      8.386      0.119  1
        1  1754  .     9     1     1     A   140   140   VAL    HA      H   140      3.710      3.804     -0.094  1
        1  1762  .     9     1     1     A   140   140   VAL     C      C   140    177.430    176.966      0.464  1
        1  1763  .     9     1     1     A   140   140   VAL    CA      C   140     66.633     65.409      1.224  1
        1  1764  .     9     1     1     A   140   140   VAL    CB      C   140     31.548     31.401      0.147  1
        1  1767  .     9     1     1     A   140   140   VAL     N      N   140    118.257    120.599     -2.342  1
        1  1768  .     9     1     1     A   141   141   SER     H      H   141      8.389      7.816      0.573  1
        1  1769  .     9     1     1     A   141   141   SER    HA      H   141      4.225      4.702     -0.477  1
        1  1772  .     9     1     1     A   141   141   SER     C      C   141    174.919    176.309     -1.390  1
        1  1773  .     9     1     1     A   141   141   SER    CA      C   141     61.346     59.952      1.394  1
        1  1774  .     9     1     1     A   141   141   SER    CB      C   141     63.296     64.103     -0.807  1
        1  1775  .     9     1     1     A   141   141   SER     N      N   141    113.513    114.278     -0.765  1
        1  1776  .     9     1     1     A   142   142   ALA     H      H   142      7.361      7.848     -0.487  1
        1  1777  .     9     1     1     A   142   142   ALA    HA      H   142      4.309      4.290      0.019  1
        1  1781  .     9     1     1     A   142   142   ALA     C      C   142    178.300    178.847     -0.547  1
        1  1782  .     9     1     1     A   142   142   ALA    CA      C   142     52.809     52.907     -0.098  1
        1  1783  .     9     1     1     A   142   142   ALA    CB      C   142     18.832     18.783      0.049  1
        1  1784  .     9     1     1     A   142   142   ALA     N      N   142    121.356    123.340     -1.984  1
        1  1785  .     9     1     1     A   143   143   PHE     H      H   143      7.595      8.207     -0.612  1
        1  1786  .     9     1     1     A   143   143   PHE    HA      H   143      4.492      4.358      0.134  1
        1  1791  .     9     1     1     A   143   143   PHE     C      C   143    175.816    177.442     -1.626  1
        1  1792  .     9     1     1     A   143   143   PHE    CA      C   143     59.267     60.216     -0.949  1
        1  1793  .     9     1     1     A   143   143   PHE    CB      C   143     39.162     37.685      1.477  1
        1  1796  .     9     1     1     A   143   143   PHE     N      N   143    119.157    117.108      2.049  1
        1  1797  .     9     1     1     A   144   144   THR     H      H   144      7.746      7.337      0.409  1
        1  1798  .     9     1     1     A   144   144   THR    HA      H   144      4.191      3.813      0.378  1
        1  1803  .     9     1     1     A   144   144   THR     C      C   144    174.391    174.331      0.060  1
        1  1804  .     9     1     1     A   144   144   THR    CA      C   144     61.572     63.001     -1.429  1
        1  1805  .     9     1     1     A   144   144   THR    CB      C   144     70.090     68.452      1.638  1
        1  1807  .     9     1     1     A   144   144   THR     N      N   144    114.376    115.327     -0.951  1
        1  1808  .     9     1     1     A   145   145   SER     H      H   145      8.168      7.500      0.668  1
        1  1809  .     9     1     1     A   145   145   SER    HA      H   145      4.288      4.665     -0.377  1
        1  1812  .     9     1     1     A   145   145   SER     C      C   145    175.143    174.079      1.064  1
        1  1813  .     9     1     1     A   145   145   SER    CA      C   145     59.406     57.713      1.693  1
        1  1814  .     9     1     1     A   145   145   SER    CB      C   145     63.476     61.131      2.345  1
        1  1815  .     9     1     1     A   145   145   SER     N      N   145    117.027    116.447      0.580  1
        1  1816  .     9     1     1     A   146   146   ALA     H      H   146      8.177      8.251     -0.074  1
        1  1817  .     9     1     1     A   146   146   ALA    HA      H   146      4.304      4.277      0.027  1
        1  1821  .     9     1     1     A   146   146   ALA     C      C   146    178.659    178.125      0.534  1
        1  1822  .     9     1     1     A   146   146   ALA    CA      C   146     53.406     53.700     -0.294  1
        1  1823  .     9     1     1     A   146   146   ALA    CB      C   146     18.964     19.647     -0.683  1
        1  1824  .     9     1     1     A   146   146   ALA     N      N   146    124.819    128.767     -3.948  1
        1  1825  .     9     1     1     A   147   147   GLY     H      H   147      8.233      7.962      0.271  1
        1  1826  .     9     1     1     A   147   147   GLY   HA2      H   147      3.991      3.960      0.031  1
        1  1827  .     9     1     1     A   147   147   GLY   HA3      H   147      3.921      4.080     -0.159  1
        1  1828  .     9     1     1     A   147   147   GLY     C      C   147    174.661    175.434     -0.773  1
        1  1829  .     9     1     1     A   147   147   GLY    CA      C   147     45.468     46.579     -1.111  1
        1  1830  .     9     1     1     A   147   147   GLY     N      N   147    107.260    106.118      1.142  1
        1  1831  .     9     1     1     A   148   148   LEU     H      H   148      7.935      7.950     -0.015  1
        1  1832  .     9     1     1     A   148   148   LEU    HA      H   148      4.319      4.243      0.076  1
        1  1842  .     9     1     1     A   148   148   LEU     C      C   148    177.535    177.953     -0.418  1
        1  1843  .     9     1     1     A   148   148   LEU    CA      C   148     55.470     56.021     -0.551  1
        1  1844  .     9     1     1     A   148   148   LEU    CB      C   148     42.329     41.139      1.190  1
        1  1848  .     9     1     1     A   148   148   LEU     N      N   148    120.967    118.540      2.427  1
        1  1849  .     9     1     1     A   149   149   GLU     H      H   149      8.312      7.687      0.625  1
        1  1850  .     9     1     1     A   149   149   GLU    HA      H   149      4.166      4.089      0.077  1
        1  1855  .     9     1     1     A   149   149   GLU     C      C   149    176.541    176.807     -0.266  1
        1  1856  .     9     1     1     A   149   149   GLU    CA      C   149     57.129     57.256     -0.127  1
        1  1857  .     9     1     1     A   149   149   GLU    CB      C   149     29.937     29.867      0.070  1
        1     5  .    10     1     1     A     2     2   GLY     H      H     2      8.468      8.796     -0.328  1
        1     6  .    10     1     1     A     2     2   GLY   HA2      H     2      3.780      3.849     -0.069  1
        1     7  .    10     1     1     A     2     2   GLY   HA3      H     2      3.734      3.916     -0.182  1
        1     8  .    10     1     1     A     2     2   GLY    CA      C     2     43.356     46.878     -3.522  1
        1     9  .    10     1     1     A     2     2   GLY     N      N     2    110.248    113.546     -3.298  1
        1    10  .    10     1     1     A     3     3   PHE    HA      H     3      4.663      4.663      0.000  1
        1    17  .    10     1     1     A     3     3   PHE     C      C     3    175.426    175.446     -0.020  1
        1    18  .    10     1     1     A     3     3   PHE    CA      C     3     57.808     58.214     -0.406  1
        1    19  .    10     1     1     A     3     3   PHE    CB      C     3     39.961     38.343      1.618  1
        1    24  .    10     1     1     A     4     4   LYS     H      H     4      8.282      8.911     -0.629  1
        1    25  .    10     1     1     A     4     4   LYS    HA      H     4      4.289      5.056     -0.767  1
        1    28  .    10     1     1     A     4     4   LYS     C      C     4    175.749    174.957      0.792  1
        1    29  .    10     1     1     A     4     4   LYS    CA      C     4     56.043     54.316      1.727  1
        1    30  .    10     1     1     A     4     4   LYS    CB      C     4     33.392     36.190     -2.798  1
        1    31  .    10     1     1     A     4     4   LYS     N      N     4    123.941    120.750      3.191  1
        1    32  .    10     1     1     A     5     5   LEU     H      H     5      8.207      8.776     -0.569  1
        1    33  .    10     1     1     A     5     5   LEU    HA      H     5      4.291      4.769     -0.478  1
        1    43  .    10     1     1     A     5     5   LEU     C      C     5    177.117    178.171     -1.054  1
        1    44  .    10     1     1     A     5     5   LEU    CA      C     5     55.193     53.572      1.621  1
        1    45  .    10     1     1     A     5     5   LEU    CB      C     5     42.328     43.108     -0.780  1
        1    49  .    10     1     1     A     5     5   LEU     N      N     5    123.932    121.977      1.955  1
        1    50  .    10     1     1     A     6     6   ARG     H      H     6      8.377      8.263      0.114  1
        1    51  .    10     1     1     A     6     6   ARG    HA      H     6      4.316      4.391     -0.075  1
        1    58  .    10     1     1     A     6     6   ARG     C      C     6    176.639    177.618     -0.979  1
        1    59  .    10     1     1     A     6     6   ARG    CA      C     6     56.299     56.029      0.270  1
        1    60  .    10     1     1     A     6     6   ARG    CB      C     6     30.691     31.426     -0.735  1
        1    63  .    10     1     1     A     6     6   ARG     N      N     6    122.237    120.510      1.727  1
        1    64  .    10     1     1     A     7     7   GLY     H      H     7      8.395      8.276      0.119  1
        1    65  .    10     1     1     A     7     7   GLY   HA2      H     7      3.924      3.948     -0.024  1
        1    66  .    10     1     1     A     7     7   GLY   HA3      H     7      3.920      3.954     -0.034  1
        1    67  .    10     1     1     A     7     7   GLY     C      C     7    173.816    174.301     -0.485  1
        1    68  .    10     1     1     A     7     7   GLY    CA      C     7     45.114     46.245     -1.131  1
        1    69  .    10     1     1     A     7     7   GLY     N      N     7    109.928    110.133     -0.205  1
        1    70  .    10     1     1     A     8     8   GLN     H      H     8      8.196      7.986      0.210  1
        1    71  .    10     1     1     A     8     8   GLN    HA      H     8      4.365      4.531     -0.166  1
        1    78  .    10     1     1     A     8     8   GLN     C      C     8    175.926    175.498      0.428  1
        1    79  .    10     1     1     A     8     8   GLN    CA      C     8     55.777     54.660      1.117  1
        1    80  .    10     1     1     A     8     8   GLN    CB      C     8     29.767     29.805     -0.038  1
        1    82  .    10     1     1     A     8     8   GLN     N      N     8    119.865    119.977     -0.112  1
        1    84  .    10     1     1     A     9     9   VAL     H      H     9      8.241      8.760     -0.519  1
        1    85  .    10     1     1     A     9     9   VAL    HA      H     9      4.202      4.110      0.092  1
        1    93  .    10     1     1     A     9     9   VAL     C      C     9    175.853    175.377      0.476  1
        1    94  .    10     1     1     A     9     9   VAL    CA      C     9     62.281     64.025     -1.744  1
        1    95  .    10     1     1     A     9     9   VAL    CB      C     9     33.065     32.774      0.291  1
        1    98  .    10     1     1     A     9     9   VAL     N      N     9    121.585    126.669     -5.084  1
        1    99  .    10     1     1     A    10    10   SER     H      H    10      8.431      7.468      0.963  1
        1   100  .    10     1     1     A    10    10   SER    HA      H    10      4.619      5.137     -0.518  1
        1   103  .    10     1     1     A    10    10   SER     C      C    10    173.382    172.748      0.634  1
        1   104  .    10     1     1     A    10    10   SER    CA      C    10     58.443     57.582      0.861  1
        1   105  .    10     1     1     A    10    10   SER    CB      C    10     64.418     67.166     -2.748  1
        1   106  .    10     1     1     A    10    10   SER     N      N    10    119.794    115.191      4.603  1
        1   107  .    10     1     1     A    11    11   GLU     H      H    11      8.264      8.848     -0.584  1
        1   108  .    10     1     1     A    11    11   GLU    HA      H    11      4.447      5.201     -0.754  1
        1   113  .    10     1     1     A    11    11   GLU     C      C    11    175.877    174.332      1.545  1
        1   114  .    10     1     1     A    11    11   GLU    CA      C    11     55.787     54.580      1.207  1
        1   115  .    10     1     1     A    11    11   GLU    CB      C    11     30.951     33.791     -2.840  1
        1   117  .    10     1     1     A    11    11   GLU     N      N    11    121.527    119.787      1.740  1
        1   118  .    10     1     1     A    12    12   LEU     H      H    12      8.660      8.651      0.009  1
        1   119  .    10     1     1     A    12    12   LEU    HA      H    12      4.649      4.719     -0.070  1
        1   129  .    10     1     1     A    12    12   LEU     C      C    12    175.967    175.598      0.369  1
        1   130  .    10     1     1     A    12    12   LEU    CA      C    12     52.204     50.756      1.448  1
        1   131  .    10     1     1     A    12    12   LEU    CB      C    12     43.369     44.311     -0.942  1
        1   135  .    10     1     1     A    12    12   LEU     N      N    12    121.906    118.442      3.464  1
        1   136  .    10     1     1     A    13    13   PRO    HA      H    13      4.454      4.449      0.005  1
        1   143  .    10     1     1     A    13    13   PRO     C      C    13    173.929    174.794     -0.865  1
        1   144  .    10     1     1     A    13    13   PRO    CA      C    13     63.255     63.296     -0.041  1
        1   145  .    10     1     1     A    13    13   PRO    CB      C    13     30.460     30.713     -0.253  1
        1   148  .    10     1     1     A    14    14   PHE     H      H    14      6.348      7.317     -0.969  1
        1   149  .    10     1     1     A    14    14   PHE    HA      H    14      4.885      4.926     -0.041  1
        1   157  .    10     1     1     A    14    14   PHE     C      C    14    174.427    175.100     -0.673  1
        1   158  .    10     1     1     A    14    14   PHE    CA      C    14     54.467     56.213     -1.746  1
        1   159  .    10     1     1     A    14    14   PHE    CB      C    14     42.128     41.434      0.694  1
        1   165  .    10     1     1     A    14    14   PHE     N      N    14    114.228    115.848     -1.620  1
        1   166  .    10     1     1     A    15    15   GLU     H      H    15      9.749      8.921      0.828  1
        1   167  .    10     1     1     A    15    15   GLU    HA      H    15      4.456      4.451      0.005  1
        1   172  .    10     1     1     A    15    15   GLU     C      C    15    177.169    176.039      1.130  1
        1   173  .    10     1     1     A    15    15   GLU    CA      C    15     57.719     56.816      0.903  1
        1   174  .    10     1     1     A    15    15   GLU    CB      C    15     31.768     30.688      1.080  1
        1   176  .    10     1     1     A    15    15   GLU     N      N    15    119.790    118.255      1.535  1
        1   177  .    10     1     1     A    16    16   ARG     H      H    16      7.722      8.046     -0.324  1
        1   178  .    10     1     1     A    16    16   ARG    HA      H    16      5.575      5.220      0.355  1
        1   185  .    10     1     1     A    16    16   ARG     C      C    16    175.878    174.250      1.628  1
        1   186  .    10     1     1     A    16    16   ARG    CA      C    16     54.712     54.832     -0.120  1
        1   187  .    10     1     1     A    16    16   ARG    CB      C    16     34.323     33.309      1.014  1
        1   190  .    10     1     1     A    16    16   ARG     N      N    16    117.783    117.765      0.018  1
        1   191  .    10     1     1     A    17    17   VAL     H      H    17      9.163      8.808      0.355  1
        1   192  .    10     1     1     A    17    17   VAL    HA      H    17      5.306      5.246      0.060  1
        1   200  .    10     1     1     A    17    17   VAL     C      C    17    171.529    173.189     -1.660  1
        1   201  .    10     1     1     A    17    17   VAL    CA      C    17     58.679     59.074     -0.395  1
        1   202  .    10     1     1     A    17    17   VAL    CB      C    17     36.268     35.927      0.341  1
        1   205  .    10     1     1     A    17    17   VAL     N      N    17    121.430    118.037      3.393  1
        1   206  .    10     1     1     A    18    18   TYR     H      H    18      8.284      8.839     -0.555  1
        1   207  .    10     1     1     A    18    18   TYR    HA      H    18      5.018      5.367     -0.349  1
        1   214  .    10     1     1     A    18    18   TYR     C      C    18    172.553    173.601     -1.048  1
        1   215  .    10     1     1     A    18    18   TYR    CA      C    18     55.526     56.073     -0.547  1
        1   216  .    10     1     1     A    18    18   TYR    CB      C    18     41.984     42.012     -0.028  1
        1   221  .    10     1     1     A    18    18   TYR     N      N    18    127.012    123.720      3.292  1
        1   222  .    10     1     1     A    19    19   ILE     H      H    19      8.283      8.287     -0.004  1
        1   223  .    10     1     1     A    19    19   ILE    HA      H    19      4.795      4.954     -0.159  1
        1   233  .    10     1     1     A    19    19   ILE     C      C    19    174.307    173.347      0.960  1
        1   234  .    10     1     1     A    19    19   ILE    CA      C    19     59.263     59.225      0.038  1
        1   235  .    10     1     1     A    19    19   ILE    CB      C    19     39.579     41.669     -2.090  1
        1   239  .    10     1     1     A    19    19   ILE     N      N    19    128.270    128.095      0.175  1
        1   240  .    10     1     1     A    20    20   THR     H      H    20      8.325      8.340     -0.015  1
        1   241  .    10     1     1     A    20    20   THR    HA      H    20      4.585      4.747     -0.162  1
        1   246  .    10     1     1     A    20    20   THR     C      C    20    171.011    172.076     -1.065  1
        1   247  .    10     1     1     A    20    20   THR    CA      C    20     59.013     60.376     -1.363  1
        1   248  .    10     1     1     A    20    20   THR    CB      C    20     70.255     71.527     -1.272  1
        1   250  .    10     1     1     A    20    20   THR     N      N    20    118.673    121.173     -2.500  1
        1   251  .    10     1     1     A    21    21   ALA     H      H    21      8.210      8.392     -0.182  1
        1   252  .    10     1     1     A    21    21   ALA    HA      H    21      5.098      4.743      0.355  1
        1   256  .    10     1     1     A    21    21   ALA     C      C    21    173.417    176.390     -2.973  1
        1   257  .    10     1     1     A    21    21   ALA    CA      C    21     49.633     49.322      0.311  1
        1   258  .    10     1     1     A    21    21   ALA    CB      C    21     20.002     22.043     -2.041  1
        1   259  .    10     1     1     A    21    21   ALA     N      N    21    127.418    128.958     -1.540  1
        1   260  .    10     1     1     A    22    22   PRO    HA      H    22      4.387      4.321      0.066  1
        1   267  .    10     1     1     A    22    22   PRO     C      C    22    176.127    177.485     -1.358  1
        1   268  .    10     1     1     A    22    22   PRO    CA      C    22     62.934     65.199     -2.265  1
        1   269  .    10     1     1     A    22    22   PRO    CB      C    22     32.339     31.691      0.648  1
        1   272  .    10     1     1     A    23    23   ALA     H      H    23      8.443      7.407      1.036  1
        1   273  .    10     1     1     A    23    23   ALA    HA      H    23      4.177      4.452     -0.275  1
        1   277  .    10     1     1     A    23    23   ALA     C      C    23    178.784    177.612      1.172  1
        1   278  .    10     1     1     A    23    23   ALA    CA      C    23     53.372     51.420      1.952  1
        1   279  .    10     1     1     A    23    23   ALA    CB      C    23     18.647     19.392     -0.745  1
        1   280  .    10     1     1     A    23    23   ALA     N      N    23    125.213    117.288      7.925  1
        1   281  .    10     1     1     A    24    24   GLY     H      H    24      8.717      8.033      0.684  1
        1   282  .    10     1     1     A    24    24   GLY   HA2      H    24      4.213      3.906      0.307  1
        1   283  .    10     1     1     A    24    24   GLY   HA3      H    24      3.705      3.915     -0.210  1
        1   284  .    10     1     1     A    24    24   GLY     C      C    24    174.327    174.607     -0.280  1
        1   285  .    10     1     1     A    24    24   GLY    CA      C    24     45.297     46.906     -1.609  1
        1   286  .    10     1     1     A    24    24   GLY     N      N    24    109.159    108.626      0.533  1
        1   287  .    10     1     1     A    25    25   LEU     H      H    25      7.376      7.961     -0.585  1
        1   288  .    10     1     1     A    25    25   LEU    HA      H    25      4.836      4.618      0.218  1
        1   298  .    10     1     1     A    25    25   LEU     C      C    25    178.720    178.104      0.616  1
        1   299  .    10     1     1     A    25    25   LEU    CA      C    25     53.734     54.151     -0.417  1
        1   300  .    10     1     1     A    25    25   LEU    CB      C    25     43.399     43.084      0.315  1
        1   304  .    10     1     1     A    25    25   LEU     N      N    25    118.133    120.555     -2.422  1
        1   305  .    10     1     1     A    26    26   THR    HA      H    26      4.564      3.967      0.597  1
        1   310  .    10     1     1     A    26    26   THR     C      C    26    176.284    176.638     -0.354  1
        1   311  .    10     1     1     A    26    26   THR    CA      C    26     61.965     66.454     -4.489  1
        1   312  .    10     1     1     A    26    26   THR    CB      C    26     69.637     68.568      1.069  1
        1   314  .    10     1     1     A    27    27   ILE     H      H    27      7.159      8.095     -0.936  1
        1   315  .    10     1     1     A    27    27   ILE    HA      H    27      3.927      3.760      0.167  1
        1   325  .    10     1     1     A    27    27   ILE     C      C    27    175.040    177.767     -2.727  1
        1   326  .    10     1     1     A    27    27   ILE    CA      C    27     64.678     64.872     -0.194  1
        1   327  .    10     1     1     A    27    27   ILE    CB      C    27     37.677     37.518      0.159  1
        1   331  .    10     1     1     A    27    27   ILE     N      N    27    120.282    123.181     -2.899  1
        1   332  .    10     1     1     A    28    28   GLY     H      H    28      7.928      8.245     -0.317  1
        1   333  .    10     1     1     A    28    28   GLY   HA2      H    28      3.735      3.788     -0.053  1
        1   334  .    10     1     1     A    28    28   GLY   HA3      H    28      3.464      3.793     -0.329  1
        1   335  .    10     1     1     A    28    28   GLY     C      C    28    175.114    175.967     -0.853  1
        1   336  .    10     1     1     A    28    28   GLY    CA      C    28     47.203     47.524     -0.321  1
        1   337  .    10     1     1     A    28    28   GLY     N      N    28    109.891    109.560      0.331  1
        1   338  .    10     1     1     A    29    29   SER     H      H    29      7.703      8.354     -0.651  1
        1   339  .    10     1     1     A    29    29   SER    HA      H    29      4.249      4.162      0.087  1
        1   342  .    10     1     1     A    29    29   SER     C      C    29    177.370    176.999      0.371  1
        1   343  .    10     1     1     A    29    29   SER    CA      C    29     61.095     61.458     -0.363  1
        1   344  .    10     1     1     A    29    29   SER    CB      C    29     62.438     62.885     -0.447  1
        1   345  .    10     1     1     A    29    29   SER     N      N    29    117.551    116.439      1.112  1
        1   346  .    10     1     1     A    30    30   ASP     H      H    30      7.958      7.925      0.033  1
        1   347  .    10     1     1     A    30    30   ASP    HA      H    30      4.482      4.440      0.042  1
        1   350  .    10     1     1     A    30    30   ASP     C      C    30    178.764    178.592      0.172  1
        1   351  .    10     1     1     A    30    30   ASP    CA      C    30     57.597     57.313      0.284  1
        1   352  .    10     1     1     A    30    30   ASP    CB      C    30     40.864     40.362      0.502  1
        1   353  .    10     1     1     A    30    30   ASP     N      N    30    122.645    122.033      0.612  1
        1   354  .    10     1     1     A    31    31   LEU     H      H    31      8.191      8.030      0.161  1
        1   355  .    10     1     1     A    31    31   LEU    HA      H    31      4.132      4.048      0.084  1
        1   365  .    10     1     1     A    31    31   LEU     C      C    31    177.738    178.666     -0.928  1
        1   366  .    10     1     1     A    31    31   LEU    CA      C    31     57.961     58.532     -0.571  1
        1   367  .    10     1     1     A    31    31   LEU    CB      C    31     41.489     41.490     -0.001  1
        1   371  .    10     1     1     A    31    31   LEU     N      N    31    121.861    121.517      0.344  1
        1   372  .    10     1     1     A    32    32   GLU     H      H    32      8.417      8.143      0.274  1
        1   373  .    10     1     1     A    32    32   GLU    HA      H    32      3.667      3.921     -0.254  1
        1   378  .    10     1     1     A    32    32   GLU     C      C    32    178.625    179.540     -0.915  1
        1   379  .    10     1     1     A    32    32   GLU    CA      C    32     60.169     59.761      0.408  1
        1   380  .    10     1     1     A    32    32   GLU    CB      C    32     29.591     29.355      0.236  1
        1   382  .    10     1     1     A    32    32   GLU     N      N    32    119.387    118.079      1.308  1
        1   383  .    10     1     1     A    33    33   ARG     H      H    33      7.915      7.860      0.055  1
        1   384  .    10     1     1     A    33    33   ARG    HA      H    33      4.093      4.077      0.016  1
        1   391  .    10     1     1     A    33    33   ARG     C      C    33    179.563    178.508      1.055  1
        1   392  .    10     1     1     A    33    33   ARG    CA      C    33     59.651     59.353      0.298  1
        1   393  .    10     1     1     A    33    33   ARG    CB      C    33     29.923     30.852     -0.929  1
        1   396  .    10     1     1     A    33    33   ARG     N      N    33    118.809    119.049     -0.240  1
        1   397  .    10     1     1     A    34    34   VAL     H      H    34      8.031      8.145     -0.114  1
        1   398  .    10     1     1     A    34    34   VAL    HA      H    34      3.896      3.793      0.103  1
        1   406  .    10     1     1     A    34    34   VAL     C      C    34    178.320    178.472     -0.152  1
        1   407  .    10     1     1     A    34    34   VAL    CA      C    34     66.536     66.635     -0.099  1
        1   408  .    10     1     1     A    34    34   VAL    CB      C    34     31.649     31.696     -0.047  1
        1   411  .    10     1     1     A    34    34   VAL     N      N    34    119.887    119.376      0.511  1
        1   412  .    10     1     1     A    35    35   ILE     H      H    35      8.517      8.406      0.111  1
        1   413  .    10     1     1     A    35    35   ILE    HA      H    35      3.654      3.556      0.098  1
        1   423  .    10     1     1     A    35    35   ILE     C      C    35    178.800    177.853      0.947  1
        1   424  .    10     1     1     A    35    35   ILE    CA      C    35     65.875     65.250      0.625  1
        1   425  .    10     1     1     A    35    35   ILE    CB      C    35     37.456     37.656     -0.200  1
        1   429  .    10     1     1     A    35    35   ILE     N      N    35    121.251    120.365      0.886  1
        1   430  .    10     1     1     A    36    36   SER     H      H    36      8.293      7.800      0.493  1
        1   431  .    10     1     1     A    36    36   SER    HA      H    36      4.512      4.368      0.144  1
        1   434  .    10     1     1     A    36    36   SER     C      C    36    175.209    176.656     -1.447  1
        1   435  .    10     1     1     A    36    36   SER    CA      C    36     61.220     61.183      0.037  1
        1   436  .    10     1     1     A    36    36   SER    CB      C    36     63.431     63.005      0.426  1
        1   437  .    10     1     1     A    36    36   SER     N      N    36    113.757    115.234     -1.477  1
        1   438  .    10     1     1     A    37    37   THR     H      H    37      7.862      8.290     -0.428  1
        1   439  .    10     1     1     A    37    37   THR    HA      H    37      4.356      3.960      0.396  1
        1   444  .    10     1     1     A    37    37   THR     C      C    37    176.294    175.790      0.504  1
        1   445  .    10     1     1     A    37    37   THR    CA      C    37     64.020     65.203     -1.183  1
        1   446  .    10     1     1     A    37    37   THR    CB      C    37     70.559     68.209      2.350  1
        1   448  .    10     1     1     A    37    37   THR     N      N    37    110.451    114.530     -4.079  1
        1   449  .    10     1     1     A    38    38   HIS     H      H    38      8.395      7.509      0.886  1
        1   450  .    10     1     1     A    38    38   HIS    HA      H    38      4.837      4.597      0.240  1
        1   454  .    10     1     1     A    38    38   HIS     C      C    38    174.212    175.249     -1.037  1
        1   455  .    10     1     1     A    38    38   HIS    CA      C    38     57.211     57.274     -0.063  1
        1   456  .    10     1     1     A    38    38   HIS    CB      C    38     31.233     30.984      0.249  1
        1   458  .    10     1     1     A    38    38   HIS     N      N    38    117.605    119.242     -1.637  1
        1   459  .    10     1     1     A    39    39   THR     H      H    39      7.662      7.893     -0.231  1
        1   460  .    10     1     1     A    39    39   THR    HA      H    39      5.268      4.886      0.382  1
        1   465  .    10     1     1     A    39    39   THR     C      C    39    173.592    174.797     -1.205  1
        1   466  .    10     1     1     A    39    39   THR    CA      C    39     60.220     60.464     -0.244  1
        1   467  .    10     1     1     A    39    39   THR    CB      C    39     72.030     70.176      1.854  1
        1   469  .    10     1     1     A    39    39   THR     N      N    39    109.897    109.869      0.028  1
        1   470  .    10     1     1     A    40    40   ARG     H      H    40      8.806      8.692      0.114  1
        1   471  .    10     1     1     A    40    40   ARG    HA      H    40      4.605      4.463      0.142  1
        1   478  .    10     1     1     A    40    40   ARG     C      C    40    176.690    176.211      0.479  1
        1   479  .    10     1     1     A    40    40   ARG    CA      C    40     55.530     56.285     -0.755  1
        1   480  .    10     1     1     A    40    40   ARG    CB      C    40     30.093     30.670     -0.577  1
        1   483  .    10     1     1     A    40    40   ARG     N      N    40    116.636    121.770     -5.134  1
        1   484  .    10     1     1     A    41    41   ALA     H      H    41      8.432      7.526      0.906  1
        1   485  .    10     1     1     A    41    41   ALA    HA      H    41      4.354      4.567     -0.213  1
        1   489  .    10     1     1     A    41    41   ALA     C      C    41    176.009    176.357     -0.348  1
        1   490  .    10     1     1     A    41    41   ALA    CA      C    41     52.307     51.559      0.748  1
        1   491  .    10     1     1     A    41    41   ALA    CB      C    41     19.706     21.430     -1.724  1
        1   492  .    10     1     1     A    41    41   ALA     N      N    41    124.843    122.014      2.829  1
        1   493  .    10     1     1     A    42    42   LYS     H      H    42      8.423      8.870     -0.447  1
        1   494  .    10     1     1     A    42    42   LYS    HA      H    42      4.536      5.050     -0.514  1
        1   503  .    10     1     1     A    42    42   LYS     C      C    42    175.765    175.485      0.280  1
        1   504  .    10     1     1     A    42    42   LYS    CA      C    42     54.269     54.476     -0.207  1
        1   505  .    10     1     1     A    42    42   LYS    CB      C    42     34.068     35.749     -1.681  1
        1   509  .    10     1     1     A    42    42   LYS     N      N    42    119.498    122.097     -2.599  1
        1   510  .    10     1     1     A    43    43   VAL     H      H    43      8.549      8.791     -0.242  1
        1   511  .    10     1     1     A    43    43   VAL    HA      H    43      4.759      4.556      0.203  1
        1   519  .    10     1     1     A    43    43   VAL     C      C    43    177.394    175.835      1.559  1
        1   520  .    10     1     1     A    43    43   VAL    CA      C    43     61.536     62.777     -1.241  1
        1   521  .    10     1     1     A    43    43   VAL    CB      C    43     31.534     31.585     -0.051  1
        1   524  .    10     1     1     A    43    43   VAL     N      N    43    124.866    126.492     -1.626  1
        1   525  .    10     1     1     A    44    44   VAL     H      H    44      8.654      9.228     -0.574  1
        1   526  .    10     1     1     A    44    44   VAL    HA      H    44      4.851      4.935     -0.084  1
        1   534  .    10     1     1     A    44    44   VAL     C      C    44    175.784    175.226      0.558  1
        1   535  .    10     1     1     A    44    44   VAL    CA      C    44     59.186     59.318     -0.132  1
        1   536  .    10     1     1     A    44    44   VAL    CB      C    44     33.762     34.511     -0.749  1
        1   539  .    10     1     1     A    44    44   VAL     N      N    44    121.333    123.233     -1.900  1
        1   540  .    10     1     1     A    45    45   ASN     H      H    45      8.324      9.104     -0.780  1
        1   541  .    10     1     1     A    45    45   ASN    HA      H    45      4.969      5.047     -0.078  1
        1   546  .    10     1     1     A    45    45   ASN     C      C    45    174.947    174.952     -0.005  1
        1   547  .    10     1     1     A    45    45   ASN    CA      C    45     53.220     52.649      0.571  1
        1   548  .    10     1     1     A    45    45   ASN    CB      C    45     38.954     39.330     -0.376  1
        1   549  .    10     1     1     A    45    45   ASN     N      N    45    115.337    120.630     -5.293  1
        1   551  .    10     1     1     A    46    46   LYS     H      H    46      6.873      7.618     -0.745  1
        1   552  .    10     1     1     A    46    46   LYS    HA      H    46      4.125      4.554     -0.429  1
        1   561  .    10     1     1     A    46    46   LYS     C      C    46    175.832    175.297      0.535  1
        1   562  .    10     1     1     A    46    46   LYS    CA      C    46     54.457     55.176     -0.719  1
        1   563  .    10     1     1     A    46    46   LYS    CB      C    46     36.374     35.424      0.950  1
        1   567  .    10     1     1     A    46    46   LYS     N      N    46    116.238    115.977      0.261  1
        1   568  .    10     1     1     A    47    47   ALA     H      H    47      8.195      8.545     -0.350  1
        1   569  .    10     1     1     A    47    47   ALA    HA      H    47      3.046      3.797     -0.751  1
        1   573  .    10     1     1     A    47    47   ALA     C      C    47    180.481    179.294      1.187  1
        1   574  .    10     1     1     A    47    47   ALA    CA      C    47     55.330     54.318      1.012  1
        1   575  .    10     1     1     A    47    47   ALA    CB      C    47     18.113     17.828      0.285  1
        1   576  .    10     1     1     A    47    47   ALA     N      N    47    126.502    124.210      2.292  1
        1   577  .    10     1     1     A    48    48   GLU     H      H    48      9.292      8.561      0.731  1
        1   578  .    10     1     1     A    48    48   GLU    HA      H    48      4.100      4.052      0.048  1
        1   583  .    10     1     1     A    48    48   GLU     C      C    48    176.966    176.410      0.556  1
        1   584  .    10     1     1     A    48    48   GLU    CA      C    48     58.654     58.007      0.647  1
        1   585  .    10     1     1     A    48    48   GLU    CB      C    48     28.428     28.465     -0.037  1
        1   587  .    10     1     1     A    48    48   GLU     N      N    48    115.191    115.389     -0.198  1
        1   588  .    10     1     1     A    49    49   LYS     H      H    49      7.093      7.589     -0.496  1
        1   589  .    10     1     1     A    49    49   LYS    HA      H    49      4.403      4.595     -0.192  1
        1   590  .    10     1     1     A    49    49   LYS     C      C    49    175.655    174.525      1.130  1
        1   591  .    10     1     1     A    49    49   LYS    CA      C    49     55.505     55.211      0.294  1
        1   592  .    10     1     1     A    49    49   LYS     N      N    49    117.203    121.012     -3.809  1
        1   593  .    10     1     1     A    50    50   SER     H      H    50      7.868      8.262     -0.394  1
        1   594  .    10     1     1     A    50    50   SER    HA      H    50      4.078      4.687     -0.609  1
        1   597  .    10     1     1     A    50    50   SER     C      C    50    172.794    173.768     -0.974  1
        1   598  .    10     1     1     A    50    50   SER    CA      C    50     58.639     57.177      1.462  1
        1   599  .    10     1     1     A    50    50   SER    CB      C    50     66.727     65.624      1.103  1
        1   600  .    10     1     1     A    50    50   SER     N      N    50    117.236    116.287      0.949  1
        1   601  .    10     1     1     A    51    51   GLU     H      H    51      8.049      8.920     -0.871  1
        1   602  .    10     1     1     A    51    51   GLU    HA      H    51      4.448      4.519     -0.071  1
        1   607  .    10     1     1     A    51    51   GLU     C      C    51    175.723    175.969     -0.246  1
        1   608  .    10     1     1     A    51    51   GLU    CA      C    51     57.060     57.324     -0.264  1
        1   609  .    10     1     1     A    51    51   GLU    CB      C    51     32.067     32.053      0.014  1
        1   611  .    10     1     1     A    51    51   GLU     N      N    51    114.869    118.342     -3.473  1
        1   612  .    10     1     1     A    52    52   ALA     H      H    52      7.356      7.452     -0.096  1
        1   613  .    10     1     1     A    52    52   ALA    HA      H    52      4.450      4.526     -0.076  1
        1   617  .    10     1     1     A    52    52   ALA     C      C    52    174.018    175.007     -0.989  1
        1   618  .    10     1     1     A    52    52   ALA    CA      C    52     50.801     51.559     -0.758  1
        1   619  .    10     1     1     A    52    52   ALA    CB      C    52     21.075     22.287     -1.212  1
        1   620  .    10     1     1     A    52    52   ALA     N      N    52    118.310    118.120      0.190  1
        1   621  .    10     1     1     A    53    53   ILE     H      H    53      8.928      8.643      0.285  1
        1   622  .    10     1     1     A    53    53   ILE    HA      H    53      5.087      5.053      0.034  1
        1   632  .    10     1     1     A    53    53   ILE     C      C    53    176.504    174.745      1.759  1
        1   633  .    10     1     1     A    53    53   ILE    CA      C    53     59.105     60.222     -1.117  1
        1   634  .    10     1     1     A    53    53   ILE    CB      C    53     41.815     40.873      0.942  1
        1   638  .    10     1     1     A    53    53   ILE     N      N    53    120.341    119.424      0.917  1
        1   639  .    10     1     1     A    54    54   ILE     H      H    54      8.754      9.277     -0.523  1
        1   640  .    10     1     1     A    54    54   ILE    HA      H    54      4.460      4.579     -0.119  1
        1   650  .    10     1     1     A    54    54   ILE     C      C    54    173.027    174.238     -1.211  1
        1   651  .    10     1     1     A    54    54   ILE    CA      C    54     60.776     60.240      0.536  1
        1   652  .    10     1     1     A    54    54   ILE    CB      C    54     38.163     38.298     -0.135  1
        1   656  .    10     1     1     A    54    54   ILE     N      N    54    125.024    128.616     -3.592  1
        1   657  .    10     1     1     A    55    55   GLN     H      H    55      8.836      9.057     -0.221  1
        1   658  .    10     1     1     A    55    55   GLN    HA      H    55      4.958      5.010     -0.052  1
        1   665  .    10     1     1     A    55    55   GLN     C      C    55    175.884    174.285      1.599  1
        1   666  .    10     1     1     A    55    55   GLN    CA      C    55     52.865     54.272     -1.407  1
        1   667  .    10     1     1     A    55    55   GLN    CB      C    55     31.236     30.424      0.812  1
        1   669  .    10     1     1     A    55    55   GLN     N      N    55    127.383    127.983     -0.600  1
        1   671  .    10     1     1     A    56    56   ILE     H      H    56      8.961      8.410      0.551  1
        1   672  .    10     1     1     A    56    56   ILE    HA      H    56      4.227      4.305     -0.078  1
        1   682  .    10     1     1     A    56    56   ILE     C      C    56    175.053    175.073     -0.020  1
        1   683  .    10     1     1     A    56    56   ILE    CA      C    56     60.389     61.408     -1.019  1
        1   684  .    10     1     1     A    56    56   ILE    CB      C    56     35.641     38.460     -2.819  1
        1   688  .    10     1     1     A    56    56   ILE     N      N    56    127.764    127.828     -0.064  1
        1   689  .    10     1     1     A    57    57   VAL     H      H    57      8.947      8.865      0.082  1
        1   690  .    10     1     1     A    57    57   VAL    HA      H    57      3.546      3.886     -0.340  1
        1   698  .    10     1     1     A    57    57   VAL     C      C    57    176.248    175.270      0.978  1
        1   699  .    10     1     1     A    57    57   VAL    CA      C    57     65.197     64.213      0.984  1
        1   700  .    10     1     1     A    57    57   VAL    CB      C    57     32.704     32.317      0.387  1
        1   703  .    10     1     1     A    57    57   VAL     N      N    57    131.239    130.227      1.012  1
        1   704  .    10     1     1     A    58    58   HIS     H      H    58      7.268      7.482     -0.214  1
        1   705  .    10     1     1     A    58    58   HIS    HA      H    58      4.624      5.198     -0.574  1
        1   708  .    10     1     1     A    58    58   HIS     C      C    58    172.706    173.696     -0.990  1
        1   709  .    10     1     1     A    58    58   HIS    CA      C    58     54.760     54.551      0.209  1
        1   710  .    10     1     1     A    58    58   HIS    CB      C    58     33.890     34.046     -0.156  1
        1   711  .    10     1     1     A    58    58   HIS     N      N    58    109.704    115.285     -5.581  1
        1   712  .    10     1     1     A    59    59   ALA     H      H    59      8.820      9.047     -0.227  1
        1   713  .    10     1     1     A    59    59   ALA    HA      H    59      5.070      4.936      0.134  1
        1   717  .    10     1     1     A    59    59   ALA     C      C    59    175.153    175.861     -0.708  1
        1   718  .    10     1     1     A    59    59   ALA    CA      C    59     52.142     50.453      1.689  1
        1   719  .    10     1     1     A    59    59   ALA    CB      C    59     19.859     20.842     -0.983  1
        1   720  .    10     1     1     A    59    59   ALA     N      N    59    124.931    124.607      0.324  1
        1   721  .    10     1     1     A    60    60   ILE     H      H    60      9.098      8.954      0.144  1
        1   722  .    10     1     1     A    60    60   ILE    HA      H    60      4.219      5.084     -0.865  1
        1   732  .    10     1     1     A    60    60   ILE     C      C    60    174.879    174.931     -0.052  1
        1   733  .    10     1     1     A    60    60   ILE    CA      C    60     61.034     59.850      1.184  1
        1   734  .    10     1     1     A    60    60   ILE    CB      C    60     42.624     40.281      2.343  1
        1   738  .    10     1     1     A    60    60   ILE     N      N    60    125.444    124.612      0.832  1
        1   739  .    10     1     1     A    61    61   ARG     H      H    61      8.555      9.227     -0.672  1
        1   740  .    10     1     1     A    61    61   ARG    HA      H    61      5.274      5.524     -0.250  1
        1   743  .    10     1     1     A    61    61   ARG     C      C    61    176.053    175.122      0.931  1
        1   744  .    10     1     1     A    61    61   ARG    CA      C    61     55.080     54.941      0.139  1
        1   745  .    10     1     1     A    61    61   ARG     N      N    61    125.011    125.754     -0.743  1
        1   746  .    10     1     1     A    62    62   GLU     H      H    62      9.311      9.328     -0.017  1
        1   747  .    10     1     1     A    62    62   GLU    HA      H    62      4.773      4.970     -0.197  1
        1   752  .    10     1     1     A    62    62   GLU     C      C    62    175.544    175.484      0.060  1
        1   753  .    10     1     1     A    62    62   GLU    CA      C    62     54.666     55.095     -0.429  1
        1   754  .    10     1     1     A    62    62   GLU    CB      C    62     34.059     31.669      2.390  1
        1   756  .    10     1     1     A    62    62   GLU     N      N    62    121.189    125.655     -4.466  1
        1   757  .    10     1     1     A    63    63   LYS     H      H    63      8.772      8.668      0.104  1
        1   758  .    10     1     1     A    63    63   LYS    HA      H    63      5.298      4.744      0.554  1
        1   767  .    10     1     1     A    63    63   LYS     C      C    63    174.401    175.406     -1.005  1
        1   768  .    10     1     1     A    63    63   LYS    CA      C    63     56.070     55.392      0.678  1
        1   769  .    10     1     1     A    63    63   LYS    CB      C    63     35.627     33.222      2.405  1
        1   773  .    10     1     1     A    63    63   LYS     N      N    63    125.533    123.835      1.698  1
        1   774  .    10     1     1     A    64    64   ARG     H      H    64      9.111      8.886      0.225  1
        1   775  .    10     1     1     A    64    64   ARG    HA      H    64      4.994      4.673      0.321  1
        1   782  .    10     1     1     A    64    64   ARG     C      C    64    175.266    174.408      0.858  1
        1   783  .    10     1     1     A    64    64   ARG    CA      C    64     54.014     53.632      0.382  1
        1   784  .    10     1     1     A    64    64   ARG    CB      C    64     33.825     33.614      0.211  1
        1   787  .    10     1     1     A    64    64   ARG     N      N    64    123.622    123.275      0.347  1
        1   788  .    10     1     1     A    65    65   ILE     H      H    65      8.994      8.693      0.301  1
        1   789  .    10     1     1     A    65    65   ILE    HA      H    65      3.723      3.976     -0.253  1
        1   799  .    10     1     1     A    65    65   ILE     C      C    65    175.315    175.909     -0.594  1
        1   800  .    10     1     1     A    65    65   ILE    CA      C    65     63.938     61.291      2.647  1
        1   801  .    10     1     1     A    65    65   ILE    CB      C    65     38.905     37.955      0.950  1
        1   805  .    10     1     1     A    65    65   ILE     N      N    65    124.627    121.926      2.701  1
        1   806  .    10     1     1     A    66    66   LEU     H      H    66      8.567      9.139     -0.572  1
        1   807  .    10     1     1     A    66    66   LEU    HA      H    66      4.535      4.347      0.188  1
        1   817  .    10     1     1     A    66    66   LEU     C      C    66    176.374    175.785      0.589  1
        1   818  .    10     1     1     A    66    66   LEU    CA      C    66     55.581     56.332     -0.751  1
        1   819  .    10     1     1     A    66    66   LEU    CB      C    66     44.208     43.542      0.666  1
        1   823  .    10     1     1     A    66    66   LEU     N      N    66    129.665    129.421      0.244  1
        1   824  .    10     1     1     A    67    67   SER     H      H    67      7.699      7.303      0.396  1
        1   825  .    10     1     1     A    67    67   SER    HA      H    67      4.657      4.791     -0.134  1
        1   828  .    10     1     1     A    67    67   SER     C      C    67    172.956    172.184      0.772  1
        1   829  .    10     1     1     A    67    67   SER    CA      C    67     57.274     57.404     -0.130  1
        1   830  .    10     1     1     A    67    67   SER    CB      C    67     65.332     65.303      0.029  1
        1   831  .    10     1     1     A    67    67   SER     N      N    67    110.856    113.196     -2.340  1
        1   832  .    10     1     1     A    68    68   LEU     H      H    68      8.697      8.725     -0.028  1
        1   833  .    10     1     1     A    68    68   LEU    HA      H    68      4.949      5.118     -0.169  1
        1   843  .    10     1     1     A    68    68   LEU     C      C    68    177.383    176.557      0.826  1
        1   844  .    10     1     1     A    68    68   LEU    CA      C    68     53.715     53.511      0.204  1
        1   845  .    10     1     1     A    68    68   LEU    CB      C    68     45.379     45.177      0.202  1
        1   849  .    10     1     1     A    68    68   LEU     N      N    68    123.148    127.006     -3.858  1
        1   850  .    10     1     1     A    69    69   SER     H      H    69      9.220      8.824      0.396  1
        1   851  .    10     1     1     A    69    69   SER    HA      H    69      4.610      4.816     -0.206  1
        1   854  .    10     1     1     A    69    69   SER     C      C    69    176.157    174.332      1.825  1
        1   855  .    10     1     1     A    69    69   SER    CA      C    69     57.099     56.806      0.293  1
        1   856  .    10     1     1     A    69    69   SER    CB      C    69     65.135     66.020     -0.885  1
        1   857  .    10     1     1     A    69    69   SER     N      N    69    117.144    116.268      0.876  1
        1   858  .    10     1     1     A    70    70   GLU     H      H    70      9.324      8.714      0.610  1
        1   859  .    10     1     1     A    70    70   GLU    HA      H    70      3.937      3.876      0.061  1
        1   864  .    10     1     1     A    70    70   GLU     C      C    70    177.557    177.113      0.444  1
        1   865  .    10     1     1     A    70    70   GLU    CA      C    70     59.319     57.711      1.608  1
        1   866  .    10     1     1     A    70    70   GLU    CB      C    70     27.808     29.724     -1.916  1
        1   868  .    10     1     1     A    70    70   GLU     N      N    70    122.990    121.762      1.228  1
        1   869  .    10     1     1     A    71    71   SER     H      H    71      8.124      9.270     -1.146  1
        1   870  .    10     1     1     A    71    71   SER    HA      H    71      4.461      4.198      0.263  1
        1   873  .    10     1     1     A    71    71   SER     C      C    71    175.190    174.576      0.614  1
        1   874  .    10     1     1     A    71    71   SER    CA      C    71     58.079     59.483     -1.404  1
        1   875  .    10     1     1     A    71    71   SER    CB      C    71     63.875     61.720      2.155  1
        1   876  .    10     1     1     A    71    71   SER     N      N    71    121.283    118.848      2.435  1
        1   877  .    10     1     1     A    72    72   GLY     H      H    72      8.036      8.284     -0.248  1
        1   878  .    10     1     1     A    72    72   GLY   HA2      H    72      4.255      3.864      0.391  1
        1   879  .    10     1     1     A    72    72   GLY   HA3      H    72      3.560      3.866     -0.306  1
        1   880  .    10     1     1     A    72    72   GLY     C      C    72    173.668    174.559     -0.891  1
        1   881  .    10     1     1     A    72    72   GLY    CA      C    72     45.390     46.084     -0.694  1
        1   882  .    10     1     1     A    72    72   GLY     N      N    72    110.211    105.918      4.293  1
        1   883  .    10     1     1     A    73    73   ARG     H      H    73      7.329      7.353     -0.024  1
        1   884  .    10     1     1     A    73    73   ARG    HA      H    73      4.375      4.226      0.149  1
        1   891  .    10     1     1     A    73    73   ARG     C      C    73    175.758    175.896     -0.138  1
        1   892  .    10     1     1     A    73    73   ARG    CA      C    73     54.933     56.381     -1.448  1
        1   893  .    10     1     1     A    73    73   ARG    CB      C    73     30.862     30.867     -0.005  1
        1   896  .    10     1     1     A    73    73   ARG     N      N    73    119.119    120.106     -0.987  1
        1   897  .    10     1     1     A    74    74   VAL     H      H    74      8.452      8.504     -0.052  1
        1   898  .    10     1     1     A    74    74   VAL    HA      H    74      3.633      3.935     -0.302  1
        1   906  .    10     1     1     A    74    74   VAL     C      C    74    175.202    175.355     -0.153  1
        1   907  .    10     1     1     A    74    74   VAL    CA      C    74     65.256     63.568      1.688  1
        1   908  .    10     1     1     A    74    74   VAL    CB      C    74     31.900     31.706      0.194  1
        1   911  .    10     1     1     A    74    74   VAL     N      N    74    123.273    124.770     -1.497  1
        1   912  .    10     1     1     A    75    75   ARG     H      H    75      8.674      8.542      0.132  1
        1   913  .    10     1     1     A    75    75   ARG    HA      H    75      4.576      4.627     -0.051  1
        1   920  .    10     1     1     A    75    75   ARG     C      C    75    176.718    175.983      0.735  1
        1   921  .    10     1     1     A    75    75   ARG    CA      C    75     56.997     56.898      0.099  1
        1   922  .    10     1     1     A    75    75   ARG    CB      C    75     31.602     32.192     -0.590  1
        1   925  .    10     1     1     A    75    75   ARG     N      N    75    126.219    125.637      0.582  1
        1   926  .    10     1     1     A    76    76   GLU     H      H    76      7.472      8.129     -0.657  1
        1   927  .    10     1     1     A    76    76   GLU    HA      H    76      4.903      4.955     -0.052  1
        1   932  .    10     1     1     A    76    76   GLU     C      C    76    175.097    174.954      0.143  1
        1   933  .    10     1     1     A    76    76   GLU    CA      C    76     55.219     55.100      0.119  1
        1   934  .    10     1     1     A    76    76   GLU    CB      C    76     34.779     32.607      2.172  1
        1   936  .    10     1     1     A    76    76   GLU     N      N    76    116.470    117.232     -0.762  1
        1   937  .    10     1     1     A    77    77   PHE     H      H    77      8.902      9.159     -0.257  1
        1   938  .    10     1     1     A    77    77   PHE    HA      H    77      5.181      5.285     -0.104  1
        1   945  .    10     1     1     A    77    77   PHE     C      C    77    174.412    173.938      0.474  1
        1   946  .    10     1     1     A    77    77   PHE    CA      C    77     57.014     56.498      0.516  1
        1   947  .    10     1     1     A    77    77   PHE    CB      C    77     42.275     41.749      0.526  1
        1   952  .    10     1     1     A    77    77   PHE     N      N    77    119.978    124.791     -4.813  1
        1   953  .    10     1     1     A    78    78   GLU     H      H    78      9.512      8.558      0.954  1
        1   954  .    10     1     1     A    78    78   GLU    HA      H    78      4.868      4.627      0.241  1
        1   959  .    10     1     1     A    78    78   GLU     C      C    78    174.563    175.437     -0.874  1
        1   960  .    10     1     1     A    78    78   GLU    CA      C    78     55.346     56.040     -0.694  1
        1   961  .    10     1     1     A    78    78   GLU    CB      C    78     33.161     30.626      2.535  1
        1   963  .    10     1     1     A    78    78   GLU     N      N    78    121.802    128.398     -6.596  1
        1   964  .    10     1     1     A    79    79   LEU     H      H    79      9.287      9.597     -0.310  1
        1   965  .    10     1     1     A    79    79   LEU    HA      H    79      4.927      4.906      0.021  1
        1   975  .    10     1     1     A    79    79   LEU     C      C    79    175.338    174.888      0.450  1
        1   976  .    10     1     1     A    79    79   LEU    CA      C    79     53.318     53.690     -0.372  1
        1   977  .    10     1     1     A    79    79   LEU    CB      C    79     42.003     41.901      0.102  1
        1   981  .    10     1     1     A    79    79   LEU     N      N    79    127.242    130.359     -3.117  1
        1   982  .    10     1     1     A    80    80   VAL     H      H    80      8.839      8.778      0.061  1
        1   983  .    10     1     1     A    80    80   VAL    HA      H    80      5.110      5.189     -0.079  1
        1   991  .    10     1     1     A    80    80   VAL     C      C    80    174.997    173.823      1.174  1
        1   992  .    10     1     1     A    80    80   VAL    CA      C    80     60.162     60.347     -0.185  1
        1   993  .    10     1     1     A    80    80   VAL    CB      C    80     35.343     33.821      1.522  1
        1   996  .    10     1     1     A    80    80   VAL     N      N    80    122.303    125.379     -3.076  1
        1   997  .    10     1     1     A    81    81   TYR     H      H    81      9.231      9.341     -0.110  1
        1   998  .    10     1     1     A    81    81   TYR    HA      H    81      5.906      5.419      0.487  1
        1  1005  .    10     1     1     A    81    81   TYR     C      C    81    174.229    174.073      0.156  1
        1  1006  .    10     1     1     A    81    81   TYR    CA      C    81     55.700     56.441     -0.741  1
        1  1007  .    10     1     1     A    81    81   TYR    CB      C    81     43.277     41.375      1.902  1
        1  1012  .    10     1     1     A    81    81   TYR     N      N    81    130.092    131.387     -1.295  1
        1  1013  .    10     1     1     A    82    82   ARG     H      H    82      8.811      9.049     -0.238  1
        1  1014  .    10     1     1     A    82    82   ARG    HA      H    82      5.771      5.369      0.402  1
        1  1021  .    10     1     1     A    82    82   ARG     C      C    82    175.239    174.753      0.486  1
        1  1022  .    10     1     1     A    82    82   ARG    CA      C    82     53.755     54.279     -0.524  1
        1  1023  .    10     1     1     A    82    82   ARG    CB      C    82     33.844     33.552      0.292  1
        1  1026  .    10     1     1     A    82    82   ARG     N      N    82    125.140    126.371     -1.231  1
        1  1027  .    10     1     1     A    83    83   VAL     H      H    83      9.035      8.730      0.305  1
        1  1028  .    10     1     1     A    83    83   VAL    HA      H    83      4.884      4.525      0.359  1
        1  1036  .    10     1     1     A    83    83   VAL     C      C    83    173.444    174.256     -0.812  1
        1  1037  .    10     1     1     A    83    83   VAL    CA      C    83     60.347     61.181     -0.834  1
        1  1038  .    10     1     1     A    83    83   VAL    CB      C    83     35.952     33.380      2.572  1
        1  1041  .    10     1     1     A    83    83   VAL     N      N    83    122.153    122.889     -0.736  1
        1  1042  .    10     1     1     A    84    84   ALA     H      H    84      7.856      9.115     -1.259  1
        1  1043  .    10     1     1     A    84    84   ALA    HA      H    84      4.893      5.306     -0.413  1
        1  1047  .    10     1     1     A    84    84   ALA     C      C    84    175.686    176.156     -0.470  1
        1  1048  .    10     1     1     A    84    84   ALA    CA      C    84     49.757     50.199     -0.442  1
        1  1049  .    10     1     1     A    84    84   ALA    CB      C    84     20.578     21.186     -0.608  1
        1  1050  .    10     1     1     A    84    84   ALA     N      N    84    129.760    131.110     -1.350  1
        1  1051  .    10     1     1     A    85    85   ALA     H      H    85      8.620      8.965     -0.345  1
        1  1052  .    10     1     1     A    85    85   ALA    HA      H    85      5.453      4.921      0.532  1
        1  1056  .    10     1     1     A    85    85   ALA     C      C    85    174.849    175.239     -0.390  1
        1  1057  .    10     1     1     A    85    85   ALA    CA      C    85     50.444     51.054     -0.610  1
        1  1058  .    10     1     1     A    85    85   ALA    CB      C    85     22.788     23.968     -1.180  1
        1  1059  .    10     1     1     A    85    85   ALA     N      N    85    124.494    124.423      0.071  1
        1  1060  .    10     1     1     A    86    86   ARG     H      H    86      9.215      8.803      0.412  1
        1  1061  .    10     1     1     A    86    86   ARG    HA      H    86      4.748      5.123     -0.375  1
        1  1068  .    10     1     1     A    86    86   ARG     C      C    86    172.494    174.156     -1.662  1
        1  1069  .    10     1     1     A    86    86   ARG    CA      C    86     54.924     54.222      0.702  1
        1  1070  .    10     1     1     A    86    86   ARG    CB      C    86     35.109     34.667      0.442  1
        1  1073  .    10     1     1     A    86    86   ARG     N      N    86    117.797    117.557      0.240  1
        1  1074  .    10     1     1     A    87    87   LEU     H      H    87      8.800      8.906     -0.106  1
        1  1075  .    10     1     1     A    87    87   LEU    HA      H    87      5.309      4.943      0.366  1
        1  1085  .    10     1     1     A    87    87   LEU     C      C    87    174.962    175.061     -0.099  1
        1  1086  .    10     1     1     A    87    87   LEU    CA      C    87     52.970     53.479     -0.509  1
        1  1087  .    10     1     1     A    87    87   LEU    CB      C    87     45.498     43.846      1.652  1
        1  1091  .    10     1     1     A    87    87   LEU     N      N    87    121.995    124.426     -2.431  1
        1  1092  .    10     1     1     A    88    88   LEU     H      H    88      9.617      8.904      0.713  1
        1  1093  .    10     1     1     A    88    88   LEU    HA      H    88      5.280      4.823      0.457  1
        1  1103  .    10     1     1     A    88    88   LEU     C      C    88    176.106    175.737      0.369  1
        1  1104  .    10     1     1     A    88    88   LEU    CA      C    88     52.861     53.404     -0.543  1
        1  1105  .    10     1     1     A    88    88   LEU    CB      C    88     45.117     42.528      2.589  1
        1  1109  .    10     1     1     A    88    88   LEU     N      N    88    127.256    128.469     -1.213  1
        1  1110  .    10     1     1     A    89    89   ASP     H      H    89      8.750      8.946     -0.196  1
        1  1111  .    10     1     1     A    89    89   ASP    HA      H    89      4.700      4.688      0.012  1
        1  1114  .    10     1     1     A    89    89   ASP     C      C    89    176.067    177.142     -1.075  1
        1  1115  .    10     1     1     A    89    89   ASP    CA      C    89     52.172     54.066     -1.894  1
        1  1116  .    10     1     1     A    89    89   ASP    CB      C    89     41.014     41.756     -0.742  1
        1  1117  .    10     1     1     A    89    89   ASP     N      N    89    119.145    121.501     -2.356  1
        1  1118  .    10     1     1     A    90    90   ALA     H      H    90      7.571      8.723     -1.152  1
        1  1119  .    10     1     1     A    90    90   ALA    HA      H    90      3.679      3.813     -0.134  1
        1  1123  .    10     1     1     A    90    90   ALA     C      C    90    177.965    177.883      0.082  1
        1  1124  .    10     1     1     A    90    90   ALA    CA      C    90     53.943     54.733     -0.790  1
        1  1125  .    10     1     1     A    90    90   ALA    CB      C    90     18.529     18.072      0.457  1
        1  1126  .    10     1     1     A    90    90   ALA     N      N    90    116.413    127.009    -10.596  1
        1  1127  .    10     1     1     A    91    91   HIS     H      H    91      8.235      7.673      0.562  1
        1  1128  .    10     1     1     A    91    91   HIS    HA      H    91      4.589      4.549      0.040  1
        1  1132  .    10     1     1     A    91    91   HIS     C      C    91    174.852    173.889      0.963  1
        1  1133  .    10     1     1     A    91    91   HIS    CA      C    91     54.264     55.618     -1.354  1
        1  1134  .    10     1     1     A    91    91   HIS    CB      C    91     28.505     29.794     -1.289  1
        1  1136  .    10     1     1     A    91    91   HIS     N      N    91    115.354    113.435      1.919  1
        1  1137  .    10     1     1     A    92    92   ASN     H      H    92      8.221      8.219      0.002  1
        1  1138  .    10     1     1     A    92    92   ASN    HA      H    92      4.078      4.275     -0.197  1
        1  1143  .    10     1     1     A    92    92   ASN     C      C    92    173.213    174.114     -0.901  1
        1  1144  .    10     1     1     A    92    92   ASN    CA      C    92     55.336     54.488      0.848  1
        1  1145  .    10     1     1     A    92    92   ASN    CB      C    92     37.077     36.963      0.114  1
        1  1146  .    10     1     1     A    92    92   ASN     N      N    92    113.669    113.731     -0.062  1
        1  1148  .    10     1     1     A    93    93   ALA     H      H    93      8.486      7.813      0.673  1
        1  1149  .    10     1     1     A    93    93   ALA    HA      H    93      4.437      4.433      0.004  1
        1  1153  .    10     1     1     A    93    93   ALA     C      C    93    177.532    177.128      0.404  1
        1  1154  .    10     1     1     A    93    93   ALA    CA      C    93     51.461     51.740     -0.279  1
        1  1155  .    10     1     1     A    93    93   ALA    CB      C    93     19.238     19.801     -0.563  1
        1  1156  .    10     1     1     A    93    93   ALA     N      N    93    123.836    120.996      2.840  1
        1  1157  .    10     1     1     A    94    94   GLU     H      H    94      8.640      8.546      0.094  1
        1  1158  .    10     1     1     A    94    94   GLU    HA      H    94      4.031      4.246     -0.215  1
        1  1163  .    10     1     1     A    94    94   GLU     C      C    94    176.406    175.898      0.508  1
        1  1164  .    10     1     1     A    94    94   GLU    CA      C    94     58.588     56.803      1.785  1
        1  1165  .    10     1     1     A    94    94   GLU    CB      C    94     31.143     30.098      1.045  1
        1  1167  .    10     1     1     A    94    94   GLU     N      N    94    122.180    122.293     -0.113  1
        1  1168  .    10     1     1     A    95    95   LEU     H      H    95      9.318      8.834      0.484  1
        1  1169  .    10     1     1     A    95    95   LEU    HA      H    95      4.476      4.485     -0.009  1
        1  1179  .    10     1     1     A    95    95   LEU     C      C    95    177.182    175.645      1.537  1
        1  1180  .    10     1     1     A    95    95   LEU    CA      C    95     55.630     56.445     -0.815  1
        1  1181  .    10     1     1     A    95    95   LEU    CB      C    95     43.039     44.208     -1.169  1
        1  1185  .    10     1     1     A    95    95   LEU     N      N    95    128.209    124.258      3.951  1
        1  1186  .    10     1     1     A    96    96   ALA     H      H    96      7.886      8.195     -0.309  1
        1  1187  .    10     1     1     A    96    96   ALA    HA      H    96      4.473      4.720     -0.247  1
        1  1191  .    10     1     1     A    96    96   ALA     C      C    96    175.719    175.982     -0.263  1
        1  1192  .    10     1     1     A    96    96   ALA    CA      C    96     52.321     50.239      2.082  1
        1  1193  .    10     1     1     A    96    96   ALA    CB      C    96     22.133     21.006      1.127  1
        1  1194  .    10     1     1     A    96    96   ALA     N      N    96    117.263    121.931     -4.668  1
        1  1195  .    10     1     1     A    97    97   SER     H      H    97      8.730      8.689      0.041  1
        1  1196  .    10     1     1     A    97    97   SER    HA      H    97      4.571      4.621     -0.050  1
        1  1199  .    10     1     1     A    97    97   SER     C      C    97    174.264    173.401      0.863  1
        1  1200  .    10     1     1     A    97    97   SER    CA      C    97     58.119     57.824      0.295  1
        1  1201  .    10     1     1     A    97    97   SER    CB      C    97     63.493     62.250      1.243  1
        1  1202  .    10     1     1     A    97    97   SER     N      N    97    118.025    117.722      0.303  1
        1  1203  .    10     1     1     A    98    98   LEU     H      H    98      7.972      8.315     -0.343  1
        1  1204  .    10     1     1     A    98    98   LEU    HA      H    98      4.431      4.419      0.012  1
        1  1214  .    10     1     1     A    98    98   LEU     C      C    98    177.320    176.036      1.284  1
        1  1215  .    10     1     1     A    98    98   LEU    CA      C    98     55.333     55.033      0.300  1
        1  1216  .    10     1     1     A    98    98   LEU    CB      C    98     40.414     42.203     -1.789  1
        1  1220  .    10     1     1     A    98    98   LEU     N      N    98    125.326    128.967     -3.641  1
        1  1221  .    10     1     1     A    99    99   GLN     H      H    99      8.928      8.050      0.878  1
        1  1222  .    10     1     1     A    99    99   GLN    HA      H    99      4.206      4.245     -0.039  1
        1  1229  .    10     1     1     A    99    99   GLN     C      C    99    177.096    175.765      1.331  1
        1  1230  .    10     1     1     A    99    99   GLN    CA      C    99     56.221     56.773     -0.552  1
        1  1231  .    10     1     1     A    99    99   GLN    CB      C    99     29.105     29.223     -0.118  1
        1  1233  .    10     1     1     A    99    99   GLN     N      N    99    122.680    126.057     -3.377  1
        1  1235  .    10     1     1     A   100   100   GLU     H      H   100      8.823      8.408      0.415  1
        1  1236  .    10     1     1     A   100   100   GLU    HA      H   100      4.149      4.493     -0.344  1
        1  1241  .    10     1     1     A   100   100   GLU     C      C   100    175.901    176.352     -0.451  1
        1  1242  .    10     1     1     A   100   100   GLU    CA      C   100     58.042     56.805      1.237  1
        1  1243  .    10     1     1     A   100   100   GLU    CB      C   100     30.121     29.882      0.239  1
        1  1245  .    10     1     1     A   100   100   GLU     N      N   100    127.256    121.393      5.863  1
        1  1246  .    10     1     1     A   101   101   ILE     H      H   101      8.831      8.675      0.156  1
        1  1247  .    10     1     1     A   101   101   ILE    HA      H   101      4.064      4.831     -0.767  1
        1  1257  .    10     1     1     A   101   101   ILE     C      C   101    173.995    174.905     -0.910  1
        1  1258  .    10     1     1     A   101   101   ILE    CA      C   101     60.476     59.818      0.658  1
        1  1259  .    10     1     1     A   101   101   ILE    CB      C   101     40.068     40.302     -0.234  1
        1  1263  .    10     1     1     A   101   101   ILE     N      N   101    130.611    124.516      6.095  1
        1  1264  .    10     1     1     A   102   102   ARG     H      H   102      8.669      9.143     -0.474  1
        1  1265  .    10     1     1     A   102   102   ARG    HA      H   102      5.146      5.178     -0.032  1
        1  1273  .    10     1     1     A   102   102   ARG     C      C   102    174.106    175.195     -1.089  1
        1  1274  .    10     1     1     A   102   102   ARG    CA      C   102     55.210     54.782      0.428  1
        1  1275  .    10     1     1     A   102   102   ARG    CB      C   102     31.869     32.085     -0.216  1
        1  1278  .    10     1     1     A   102   102   ARG     N      N   102    128.832    125.302      3.530  1
        1  1280  .    10     1     1     A   103   103   LEU     H      H   103      9.250      9.155      0.095  1
        1  1281  .    10     1     1     A   103   103   LEU    HA      H   103      4.989      5.239     -0.250  1
        1  1291  .    10     1     1     A   103   103   LEU     C      C   103    175.046    176.253     -1.207  1
        1  1292  .    10     1     1     A   103   103   LEU    CA      C   103     53.086     53.335     -0.249  1
        1  1293  .    10     1     1     A   103   103   LEU    CB      C   103     45.061     44.769      0.292  1
        1  1297  .    10     1     1     A   103   103   LEU     N      N   103    129.613    126.281      3.332  1
        1  1298  .    10     1     1     A   104   104   THR     H      H   104      8.217      8.972     -0.755  1
        1  1299  .    10     1     1     A   104   104   THR    HA      H   104      5.844      5.550      0.294  1
        1  1304  .    10     1     1     A   104   104   THR     C      C   104    176.137    173.491      2.646  1
        1  1305  .    10     1     1     A   104   104   THR    CA      C   104     59.680     60.602     -0.922  1
        1  1306  .    10     1     1     A   104   104   THR    CB      C   104     73.283     71.186      2.097  1
        1  1308  .    10     1     1     A   104   104   THR     N      N   104    109.083    115.465     -6.382  1
        1  1309  .    10     1     1     A   105   105   ARG     H      H   105      8.858      9.265     -0.407  1
        1  1310  .    10     1     1     A   105   105   ARG    HA      H   105      4.653      4.922     -0.269  1
        1  1313  .    10     1     1     A   105   105   ARG     C      C   105    174.215    174.824     -0.609  1
        1  1314  .    10     1     1     A   105   105   ARG    CA      C   105     53.657     54.670     -1.013  1
        1  1315  .    10     1     1     A   105   105   ARG    CB      C   105     36.760     33.254      3.506  1
        1  1316  .    10     1     1     A   105   105   ARG     N      N   105    120.391    125.348     -4.957  1
        1  1317  .    10     1     1     A   106   106   ILE     H      H   106      8.539      8.890     -0.351  1
        1  1318  .    10     1     1     A   106   106   ILE    HA      H   106      4.636      4.815     -0.179  1
        1  1328  .    10     1     1     A   106   106   ILE     C      C   106    174.478    174.048      0.430  1
        1  1329  .    10     1     1     A   106   106   ILE    CA      C   106     60.291     59.673      0.618  1
        1  1330  .    10     1     1     A   106   106   ILE    CB      C   106     38.703     39.367     -0.664  1
        1  1334  .    10     1     1     A   106   106   ILE     N      N   106    121.601    121.693     -0.092  1
        1  1335  .    10     1     1     A   107   107   LEU     H      H   107      8.965      9.421     -0.456  1
        1  1336  .    10     1     1     A   107   107   LEU    HA      H   107      5.038      5.063     -0.025  1
        1  1346  .    10     1     1     A   107   107   LEU     C      C   107    174.483    175.290     -0.807  1
        1  1347  .    10     1     1     A   107   107   LEU    CA      C   107     50.623     51.651     -1.028  1
        1  1348  .    10     1     1     A   107   107   LEU    CB      C   107     45.648     43.941      1.707  1
        1  1352  .    10     1     1     A   107   107   LEU     N      N   107    128.946    130.231     -1.285  1
        1  1353  .    10     1     1     A   108   108   PRO    HA      H   108      4.783      4.738      0.045  1
        1  1360  .    10     1     1     A   108   108   PRO     C      C   108    176.364    176.078      0.286  1
        1  1361  .    10     1     1     A   108   108   PRO    CA      C   108     62.681     62.513      0.168  1
        1  1362  .    10     1     1     A   108   108   PRO    CB      C   108     32.372     32.678     -0.306  1
        1  1365  .    10     1     1     A   109   109   PHE     H      H   109      8.468      8.481     -0.013  1
        1  1366  .    10     1     1     A   109   109   PHE    HA      H   109      4.640      4.644     -0.004  1
        1  1371  .    10     1     1     A   109   109   PHE     C      C   109    174.550    174.051      0.499  1
        1  1372  .    10     1     1     A   109   109   PHE    CA      C   109     58.435     57.754      0.681  1
        1  1373  .    10     1     1     A   109   109   PHE    CB      C   109     41.730     39.339      2.391  1
        1  1376  .    10     1     1     A   109   109   PHE     N      N   109    123.678    122.912      0.766  1
        1  1377  .    10     1     1     A   110   110   LEU     H      H   110      7.538      8.444     -0.906  1
        1  1378  .    10     1     1     A   110   110   LEU    HA      H   110      4.319      4.475     -0.156  1
        1  1388  .    10     1     1     A   110   110   LEU     C      C   110    176.221    175.835      0.386  1
        1  1389  .    10     1     1     A   110   110   LEU    CA      C   110     55.146     53.199      1.947  1
        1  1390  .    10     1     1     A   110   110   LEU    CB      C   110     43.236     43.336     -0.100  1
        1  1394  .    10     1     1     A   110   110   LEU     N      N   110    123.918    128.345     -4.427  1
        1  1395  .    10     1     1     A   111   111   ASP     H      H   111      8.258      8.508     -0.250  1
        1  1396  .    10     1     1     A   111   111   ASP    HA      H   111      4.400      3.910      0.490  1
        1  1399  .    10     1     1     A   111   111   ASP     C      C   111    175.768    177.361     -1.593  1
        1  1400  .    10     1     1     A   111   111   ASP    CA      C   111     54.738     56.658     -1.920  1
        1  1401  .    10     1     1     A   111   111   ASP    CB      C   111     40.832     40.984     -0.152  1
        1  1402  .    10     1     1     A   111   111   ASP     N      N   111    120.765    125.872     -5.107  1
        1  1403  .    10     1     1     A   112   112   ALA     H      H   112      7.911      7.740      0.171  1
        1  1404  .    10     1     1     A   112   112   ALA    HA      H   112      4.220      4.178      0.042  1
        1  1408  .    10     1     1     A   112   112   ALA     C      C   112    177.335    176.067      1.268  1
        1  1409  .    10     1     1     A   112   112   ALA    CA      C   112     52.607     52.593      0.014  1
        1  1410  .    10     1     1     A   112   112   ALA    CB      C   112     19.631     18.507      1.124  1
        1  1411  .    10     1     1     A   112   112   ALA     N      N   112    121.947    119.101      2.846  1
        1  1412  .    10     1     1     A   113   113   GLN     H      H   113      8.167      7.503      0.664  1
        1  1413  .    10     1     1     A   113   113   GLN    HA      H   113      4.383      4.638     -0.255  1
        1  1420  .    10     1     1     A   113   113   GLN     C      C   113    176.474    175.664      0.810  1
        1  1421  .    10     1     1     A   113   113   GLN    CA      C   113     55.747     54.387      1.360  1
        1  1422  .    10     1     1     A   113   113   GLN    CB      C   113     29.016     29.371     -0.355  1
        1  1424  .    10     1     1     A   113   113   GLN     N      N   113    117.990    117.354      0.636  1
        1  1426  .    10     1     1     A   114   114   GLU     H      H   114      8.469      8.920     -0.451  1
        1  1427  .    10     1     1     A   114   114   GLU    HA      H   114      4.017      4.009      0.008  1
        1  1432  .    10     1     1     A   114   114   GLU     C      C   114    178.125    178.798     -0.673  1
        1  1433  .    10     1     1     A   114   114   GLU    CA      C   114     59.420     59.018      0.402  1
        1  1434  .    10     1     1     A   114   114   GLU    CB      C   114     29.566     28.776      0.790  1
        1  1436  .    10     1     1     A   114   114   GLU     N      N   114    121.468    124.606     -3.138  1
        1  1437  .    10     1     1     A   115   115   LEU     H      H   115      8.380      8.219      0.161  1
        1  1438  .    10     1     1     A   115   115   LEU    HA      H   115      4.241      3.984      0.257  1
        1  1448  .    10     1     1     A   115   115   LEU     C      C   115    178.887    177.598      1.289  1
        1  1449  .    10     1     1     A   115   115   LEU    CA      C   115     57.224     57.873     -0.649  1
        1  1450  .    10     1     1     A   115   115   LEU    CB      C   115     41.712     41.523      0.189  1
        1  1454  .    10     1     1     A   115   115   LEU     N      N   115    120.456    121.435     -0.979  1
        1  1455  .    10     1     1     A   116   116   ALA     H      H   116      7.863      7.940     -0.077  1
        1  1456  .    10     1     1     A   116   116   ALA    HA      H   116      4.296      4.153      0.143  1
        1  1460  .    10     1     1     A   116   116   ALA     C      C   116    179.806    177.003      2.803  1
        1  1461  .    10     1     1     A   116   116   ALA    CA      C   116     54.039     53.140      0.899  1
        1  1462  .    10     1     1     A   116   116   ALA    CB      C   116     18.589     17.845      0.744  1
        1  1463  .    10     1     1     A   116   116   ALA     N      N   116    122.666    120.297      2.369  1
        1  1464  .    10     1     1     A   117   117   LYS     H      H   117      8.213      7.791      0.422  1
        1  1465  .    10     1     1     A   117   117   LYS    HA      H   117      4.286      4.330     -0.044  1
        1  1474  .    10     1     1     A   117   117   LYS     C      C   117    178.108    178.203     -0.095  1
        1  1475  .    10     1     1     A   117   117   LYS    CA      C   117     57.169     57.775     -0.606  1
        1  1476  .    10     1     1     A   117   117   LYS    CB      C   117     32.105     33.565     -1.460  1
        1  1480  .    10     1     1     A   117   117   LYS     N      N   117    118.890    116.923      1.967  1
        1  1481  .    10     1     1     A   118   118   ALA     H      H   118      8.155      8.271     -0.116  1
        1  1482  .    10     1     1     A   118   118   ALA    HA      H   118      4.252      4.103      0.149  1
        1  1486  .    10     1     1     A   118   118   ALA     C      C   118    179.978    179.912      0.066  1
        1  1487  .    10     1     1     A   118   118   ALA    CA      C   118     54.955     55.103     -0.148  1
        1  1488  .    10     1     1     A   118   118   ALA    CB      C   118     18.048     18.418     -0.370  1
        1  1489  .    10     1     1     A   118   118   ALA     N      N   118    123.717    121.781      1.936  1
        1  1490  .    10     1     1     A   119   119   ALA     H      H   119      7.857      8.069     -0.212  1
        1  1491  .    10     1     1     A   119   119   ALA    HA      H   119      4.245      4.001      0.244  1
        1  1495  .    10     1     1     A   119   119   ALA     C      C   119    180.007    178.771      1.236  1
        1  1496  .    10     1     1     A   119   119   ALA    CA      C   119     54.585     55.236     -0.651  1
        1  1497  .    10     1     1     A   119   119   ALA    CB      C   119     18.133     18.483     -0.350  1
        1  1498  .    10     1     1     A   119   119   ALA     N      N   119    121.292    119.780      1.512  1
        1  1499  .    10     1     1     A   120   120   GLU     H      H   120      8.070      7.894      0.176  1
        1  1500  .    10     1     1     A   120   120   GLU    HA      H   120      4.033      3.992      0.041  1
        1  1505  .    10     1     1     A   120   120   GLU     C      C   120    178.288    178.851     -0.563  1
        1  1506  .    10     1     1     A   120   120   GLU    CA      C   120     59.502     59.739     -0.237  1
        1  1507  .    10     1     1     A   120   120   GLU    CB      C   120     29.899     29.016      0.883  1
        1  1509  .    10     1     1     A   120   120   GLU     N      N   120    120.904    118.030      2.874  1
        1  1510  .    10     1     1     A   121   121   GLU     H      H   121      8.321      8.198      0.123  1
        1  1511  .    10     1     1     A   121   121   GLU    HA      H   121      3.697      4.103     -0.406  1
        1  1516  .    10     1     1     A   121   121   GLU     C      C   121    177.460    178.732     -1.272  1
        1  1517  .    10     1     1     A   121   121   GLU    CA      C   121     60.070     59.588      0.482  1
        1  1518  .    10     1     1     A   121   121   GLU    CB      C   121     29.599     29.141      0.458  1
        1  1520  .    10     1     1     A   121   121   GLU     N      N   121    119.719    119.333      0.386  1
        1  1521  .    10     1     1     A   122   122   GLU     H      H   122      7.851      8.619     -0.768  1
        1  1522  .    10     1     1     A   122   122   GLU    HA      H   122      4.252      4.086      0.166  1
        1  1527  .    10     1     1     A   122   122   GLU     C      C   122    179.041    179.079     -0.038  1
        1  1528  .    10     1     1     A   122   122   GLU    CA      C   122     59.349     59.533     -0.184  1
        1  1529  .    10     1     1     A   122   122   GLU    CB      C   122     29.351     29.164      0.187  1
        1  1531  .    10     1     1     A   122   122   GLU     N      N   122    117.202    119.729     -2.527  1
        1  1532  .    10     1     1     A   123   123   MET     H      H   123      7.973      8.141     -0.168  1
        1  1533  .    10     1     1     A   123   123   MET    HA      H   123      4.115      4.135     -0.020  1
        1  1538  .    10     1     1     A   123   123   MET     C      C   123    179.054    178.907      0.147  1
        1  1539  .    10     1     1     A   123   123   MET    CA      C   123     59.044     58.185      0.859  1
        1  1540  .    10     1     1     A   123   123   MET    CB      C   123     31.854     32.837     -0.983  1
        1  1542  .    10     1     1     A   123   123   MET     N      N   123    118.415    119.139     -0.724  1
        1  1543  .    10     1     1     A   124   124   LEU     H      H   124      8.057      8.086     -0.029  1
        1  1544  .    10     1     1     A   124   124   LEU    HA      H   124      4.147      3.982      0.165  1
        1  1554  .    10     1     1     A   124   124   LEU     C      C   124    179.849    178.908      0.941  1
        1  1555  .    10     1     1     A   124   124   LEU    CA      C   124     57.979     57.833      0.146  1
        1  1556  .    10     1     1     A   124   124   LEU    CB      C   124     41.622     41.957     -0.335  1
        1  1560  .    10     1     1     A   124   124   LEU     N      N   124    121.322    119.608      1.714  1
        1  1561  .    10     1     1     A   125   125   TYR     H      H   125      8.157      8.773     -0.616  1
        1  1562  .    10     1     1     A   125   125   TYR    HA      H   125      4.089      3.944      0.145  1
        1  1569  .    10     1     1     A   125   125   TYR     C      C   125    179.470    177.768      1.702  1
        1  1570  .    10     1     1     A   125   125   TYR    CA      C   125     63.482     61.916      1.566  1
        1  1571  .    10     1     1     A   125   125   TYR    CB      C   125     37.361     38.537     -1.176  1
        1  1576  .    10     1     1     A   125   125   TYR     N      N   125    118.060    120.224     -2.164  1
        1  1577  .    10     1     1     A   126   126   LYS     H      H   126      8.511      8.198      0.313  1
        1  1578  .    10     1     1     A   126   126   LYS    HA      H   126      3.897      3.888      0.009  1
        1  1587  .    10     1     1     A   126   126   LYS     C      C   126    179.454    178.249      1.205  1
        1  1588  .    10     1     1     A   126   126   LYS    CA      C   126     60.168     59.210      0.958  1
        1  1589  .    10     1     1     A   126   126   LYS    CB      C   126     31.759     31.994     -0.235  1
        1  1593  .    10     1     1     A   126   126   LYS     N      N   126    122.306    118.771      3.535  1
        1  1594  .    10     1     1     A   127   127   ASP     H      H   127      8.182      8.278     -0.096  1
        1  1595  .    10     1     1     A   127   127   ASP    HA      H   127      4.373      4.350      0.023  1
        1  1598  .    10     1     1     A   127   127   ASP     C      C   127    179.027    178.246      0.781  1
        1  1599  .    10     1     1     A   127   127   ASP    CA      C   127     57.761     57.328      0.433  1
        1  1600  .    10     1     1     A   127   127   ASP    CB      C   127     41.430     41.206      0.224  1
        1  1601  .    10     1     1     A   127   127   ASP     N      N   127    122.191    120.477      1.714  1
        1  1602  .    10     1     1     A   128   128   MET     H      H   128      8.017      8.509     -0.492  1
        1  1603  .    10     1     1     A   128   128   MET    HA      H   128      3.891      4.167     -0.276  1
        1  1604  .    10     1     1     A   128   128   MET     C      C   128    177.422    177.643     -0.221  1
        1  1605  .    10     1     1     A   128   128   MET    CA      C   128     60.399     58.747      1.652  1
        1  1606  .    10     1     1     A   128   128   MET     N      N   128    117.335    118.614     -1.279  1
        1  1607  .    10     1     1     A   129   129   GLN     H      H   129      8.226      8.012      0.214  1
        1  1608  .    10     1     1     A   129   129   GLN    HA      H   129      3.922      3.727      0.195  1
        1  1615  .    10     1     1     A   129   129   GLN     C      C   129    177.096    178.303     -1.207  1
        1  1616  .    10     1     1     A   129   129   GLN    CA      C   129     60.605     59.162      1.443  1
        1  1617  .    10     1     1     A   129   129   GLN    CB      C   129     28.538     27.959      0.579  1
        1  1619  .    10     1     1     A   129   129   GLN     N      N   129    120.619    119.424      1.195  1
        1  1621  .    10     1     1     A   130   130   LYS     H      H   130      7.612      7.939     -0.327  1
        1  1622  .    10     1     1     A   130   130   LYS    HA      H   130      3.979      4.024     -0.045  1
        1  1631  .    10     1     1     A   130   130   LYS     C      C   130    179.423    178.242      1.181  1
        1  1632  .    10     1     1     A   130   130   LYS    CA      C   130     59.824     59.591      0.233  1
        1  1633  .    10     1     1     A   130   130   LYS    CB      C   130     31.801     31.966     -0.165  1
        1  1637  .    10     1     1     A   130   130   LYS     N      N   130    119.218    120.195     -0.977  1
        1  1638  .    10     1     1     A   131   131   ASP     H      H   131      7.679      8.580     -0.901  1
        1  1639  .    10     1     1     A   131   131   ASP    HA      H   131      4.416      4.282      0.134  1
        1  1642  .    10     1     1     A   131   131   ASP     C      C   131    178.857    178.054      0.803  1
        1  1643  .    10     1     1     A   131   131   ASP    CA      C   131     57.032     58.132     -1.100  1
        1  1644  .    10     1     1     A   131   131   ASP    CB      C   131     41.053     42.062     -1.009  1
        1  1645  .    10     1     1     A   131   131   ASP     N      N   131    120.641    119.565      1.076  1
        1  1646  .    10     1     1     A   132   132   ALA     H      H   132      9.034      8.163      0.871  1
        1  1647  .    10     1     1     A   132   132   ALA    HA      H   132      3.968      4.104     -0.136  1
        1  1651  .    10     1     1     A   132   132   ALA     C      C   132    179.606    179.757     -0.151  1
        1  1652  .    10     1     1     A   132   132   ALA    CA      C   132     55.876     55.155      0.721  1
        1  1653  .    10     1     1     A   132   132   ALA    CB      C   132     18.404     18.940     -0.536  1
        1  1654  .    10     1     1     A   132   132   ALA     N      N   132    122.223    121.618      0.605  1
        1  1655  .    10     1     1     A   133   133   VAL     H      H   133      8.249      7.704      0.545  1
        1  1656  .    10     1     1     A   133   133   VAL    HA      H   133      3.643      3.845     -0.202  1
        1  1664  .    10     1     1     A   133   133   VAL     C      C   133    177.564    177.396      0.168  1
        1  1665  .    10     1     1     A   133   133   VAL    CA      C   133     67.111     64.776      2.335  1
        1  1666  .    10     1     1     A   133   133   VAL    CB      C   133     31.316     31.435     -0.119  1
        1  1669  .    10     1     1     A   133   133   VAL     N      N   133    114.472    116.593     -2.121  1
        1  1670  .    10     1     1     A   134   134   GLN     H      H   134      7.377      7.945     -0.568  1
        1  1671  .    10     1     1     A   134   134   GLN    HA      H   134      3.932      4.006     -0.074  1
        1  1678  .    10     1     1     A   134   134   GLN     C      C   134    178.877    178.819      0.058  1
        1  1679  .    10     1     1     A   134   134   GLN    CA      C   134     59.191     58.988      0.203  1
        1  1680  .    10     1     1     A   134   134   GLN    CB      C   134     28.042     28.250     -0.208  1
        1  1682  .    10     1     1     A   134   134   GLN     N      N   134    118.006    121.339     -3.333  1
        1  1684  .    10     1     1     A   135   135   GLN     H      H   135      8.277      8.174      0.103  1
        1  1685  .    10     1     1     A   135   135   GLN    HA      H   135      4.085      4.038      0.047  1
        1  1692  .    10     1     1     A   135   135   GLN     C      C   135    178.983    178.858      0.125  1
        1  1693  .    10     1     1     A   135   135   GLN    CA      C   135     59.709     58.599      1.110  1
        1  1694  .    10     1     1     A   135   135   GLN    CB      C   135     28.030     28.299     -0.269  1
        1  1696  .    10     1     1     A   135   135   GLN     N      N   135    119.334    119.839     -0.505  1
        1  1698  .    10     1     1     A   136   136   ILE     H      H   136      8.532      8.143      0.389  1
        1  1699  .    10     1     1     A   136   136   ILE    HA      H   136      3.537      3.642     -0.105  1
        1  1709  .    10     1     1     A   136   136   ILE     C      C   136    177.628    177.919     -0.291  1
        1  1710  .    10     1     1     A   136   136   ILE    CA      C   136     65.973     65.801      0.172  1
        1  1711  .    10     1     1     A   136   136   ILE    CB      C   136     37.794     38.151     -0.357  1
        1  1715  .    10     1     1     A   136   136   ILE     N      N   136    121.438    120.842      0.596  1
        1  1716  .    10     1     1     A   137   137   LEU     H      H   137      7.677      8.246     -0.569  1
        1  1717  .    10     1     1     A   137   137   LEU    HA      H   137      3.853      4.020     -0.167  1
        1  1727  .    10     1     1     A   137   137   LEU     C      C   137    178.689    178.594      0.095  1
        1  1728  .    10     1     1     A   137   137   LEU    CA      C   137     58.508     58.749     -0.241  1
        1  1729  .    10     1     1     A   137   137   LEU    CB      C   137     40.982     41.760     -0.778  1
        1  1733  .    10     1     1     A   137   137   LEU     N      N   137    118.602    121.557     -2.955  1
        1  1734  .    10     1     1     A   138   138   ARG     H      H   138      8.197      8.397     -0.200  1
        1  1735  .    10     1     1     A   138   138   ARG    HA      H   138      3.969      3.839      0.130  1
        1  1738  .    10     1     1     A   138   138   ARG     C      C   138    179.638    178.574      1.064  1
        1  1739  .    10     1     1     A   138   138   ARG    CA      C   138     59.911     60.042     -0.131  1
        1  1740  .    10     1     1     A   138   138   ARG    CB      C   138     29.867     29.910     -0.043  1
        1  1741  .    10     1     1     A   138   138   ARG     N      N   138    119.208    119.166      0.042  1
        1  1742  .    10     1     1     A   139   139   GLN     H      H   139      8.151      7.783      0.368  1
        1  1743  .    10     1     1     A   139   139   GLN    HA      H   139      4.102      4.180     -0.078  1
        1  1748  .    10     1     1     A   139   139   GLN     C      C   139    179.404    178.679      0.725  1
        1  1749  .    10     1     1     A   139   139   GLN    CA      C   139     60.026     58.736      1.290  1
        1  1750  .    10     1     1     A   139   139   GLN    CB      C   139     30.140     28.445      1.695  1
        1  1752  .    10     1     1     A   139   139   GLN     N      N   139    118.218    119.126     -0.908  1
        1  1753  .    10     1     1     A   140   140   VAL     H      H   140      8.505      8.501      0.004  1
        1  1754  .    10     1     1     A   140   140   VAL    HA      H   140      3.710      3.859     -0.149  1
        1  1762  .    10     1     1     A   140   140   VAL     C      C   140    177.430    178.006     -0.576  1
        1  1763  .    10     1     1     A   140   140   VAL    CA      C   140     66.633     66.464      0.169  1
        1  1764  .    10     1     1     A   140   140   VAL    CB      C   140     31.548     31.484      0.064  1
        1  1767  .    10     1     1     A   140   140   VAL     N      N   140    118.257    120.816     -2.559  1
        1  1768  .    10     1     1     A   141   141   SER     H      H   141      8.389      8.123      0.266  1
        1  1769  .    10     1     1     A   141   141   SER    HA      H   141      4.225      4.289     -0.064  1
        1  1772  .    10     1     1     A   141   141   SER     C      C   141    174.919    174.721      0.198  1
        1  1773  .    10     1     1     A   141   141   SER    CA      C   141     61.346     60.351      0.995  1
        1  1774  .    10     1     1     A   141   141   SER    CB      C   141     63.296     62.882      0.414  1
        1  1775  .    10     1     1     A   141   141   SER     N      N   141    113.513    115.423     -1.910  1
        1  1776  .    10     1     1     A   142   142   ALA     H      H   142      7.361      7.682     -0.321  1
        1  1777  .    10     1     1     A   142   142   ALA    HA      H   142      4.309      4.562     -0.253  1
        1  1781  .    10     1     1     A   142   142   ALA     C      C   142    178.300    178.081      0.219  1
        1  1782  .    10     1     1     A   142   142   ALA    CA      C   142     52.809     51.384      1.425  1
        1  1783  .    10     1     1     A   142   142   ALA    CB      C   142     18.832     20.255     -1.423  1
        1  1784  .    10     1     1     A   142   142   ALA     N      N   142    121.356    121.709     -0.353  1
        1  1785  .    10     1     1     A   143   143   PHE     H      H   143      7.595      8.113     -0.518  1
        1  1786  .    10     1     1     A   143   143   PHE    HA      H   143      4.492      4.282      0.210  1
        1  1791  .    10     1     1     A   143   143   PHE     C      C   143    175.816    177.231     -1.415  1
        1  1792  .    10     1     1     A   143   143   PHE    CA      C   143     59.267     60.390     -1.123  1
        1  1793  .    10     1     1     A   143   143   PHE    CB      C   143     39.162     37.801      1.361  1
        1  1796  .    10     1     1     A   143   143   PHE     N      N   143    119.157    117.391      1.766  1
        1  1797  .    10     1     1     A   144   144   THR     H      H   144      7.746      7.482      0.264  1
        1  1798  .    10     1     1     A   144   144   THR    HA      H   144      4.191      3.877      0.314  1
        1  1803  .    10     1     1     A   144   144   THR     C      C   144    174.391    174.626     -0.235  1
        1  1804  .    10     1     1     A   144   144   THR    CA      C   144     61.572     64.513     -2.941  1
        1  1805  .    10     1     1     A   144   144   THR    CB      C   144     70.090     68.643      1.447  1
        1  1807  .    10     1     1     A   144   144   THR     N      N   144    114.376    114.794     -0.418  1
        1  1808  .    10     1     1     A   145   145   SER     H      H   145      8.168      7.936      0.232  1
        1  1809  .    10     1     1     A   145   145   SER    HA      H   145      4.288      4.581     -0.293  1
        1  1812  .    10     1     1     A   145   145   SER     C      C   145    175.143    174.304      0.839  1
        1  1813  .    10     1     1     A   145   145   SER    CA      C   145     59.406     57.123      2.283  1
        1  1814  .    10     1     1     A   145   145   SER    CB      C   145     63.476     63.842     -0.366  1
        1  1815  .    10     1     1     A   145   145   SER     N      N   145    117.027    112.637      4.390  1
        1  1816  .    10     1     1     A   146   146   ALA     H      H   146      8.177      8.521     -0.344  1
        1  1817  .    10     1     1     A   146   146   ALA    HA      H   146      4.304      4.037      0.267  1
        1  1821  .    10     1     1     A   146   146   ALA     C      C   146    178.659    178.137      0.522  1
        1  1822  .    10     1     1     A   146   146   ALA    CA      C   146     53.406     54.404     -0.998  1
        1  1823  .    10     1     1     A   146   146   ALA    CB      C   146     18.964     19.316     -0.352  1
        1  1824  .    10     1     1     A   146   146   ALA     N      N   146    124.819    128.280     -3.461  1
        1  1825  .    10     1     1     A   147   147   GLY     H      H   147      8.233      7.994      0.239  1
        1  1826  .    10     1     1     A   147   147   GLY   HA2      H   147      3.991      3.938      0.053  1
        1  1827  .    10     1     1     A   147   147   GLY   HA3      H   147      3.921      3.962     -0.041  1
        1  1828  .    10     1     1     A   147   147   GLY     C      C   147    174.661    174.838     -0.177  1
        1  1829  .    10     1     1     A   147   147   GLY    CA      C   147     45.468     46.591     -1.123  1
        1  1830  .    10     1     1     A   147   147   GLY     N      N   147    107.260    106.594      0.666  1
        1  1831  .    10     1     1     A   148   148   LEU     H      H   148      7.935      7.896      0.039  1
        1  1832  .    10     1     1     A   148   148   LEU    HA      H   148      4.319      4.522     -0.203  1
        1  1842  .    10     1     1     A   148   148   LEU     C      C   148    177.535    177.921     -0.386  1
        1  1843  .    10     1     1     A   148   148   LEU    CA      C   148     55.470     54.517      0.953  1
        1  1844  .    10     1     1     A   148   148   LEU    CB      C   148     42.329     42.472     -0.143  1
        1  1848  .    10     1     1     A   148   148   LEU     N      N   148    120.967    121.500     -0.533  1
        1  1849  .    10     1     1     A   149   149   GLU     H      H   149      8.312      7.842      0.470  1
        1  1850  .    10     1     1     A   149   149   GLU    HA      H   149      4.166      4.018      0.148  1
        1  1855  .    10     1     1     A   149   149   GLU     C      C   149    176.541    178.039     -1.498  1
        1  1856  .    10     1     1     A   149   149   GLU    CA      C   149     57.129     59.586     -2.457  1
        1  1857  .    10     1     1     A   149   149   GLU    CB      C   149     29.937     28.941      0.996  1
        1     5  .    11     1     1     A     2     2   GLY     H      H     2      8.468      7.843      0.625  1
        1     6  .    11     1     1     A     2     2   GLY   HA2      H     2      3.780      3.905     -0.125  1
        1     7  .    11     1     1     A     2     2   GLY   HA3      H     2      3.734      3.940     -0.206  1
        1     8  .    11     1     1     A     2     2   GLY    CA      C     2     43.356     46.196     -2.840  1
        1     9  .    11     1     1     A     2     2   GLY     N      N     2    110.248    107.228      3.020  1
        1    10  .    11     1     1     A     3     3   PHE    HA      H     3      4.663      4.554      0.109  1
        1    17  .    11     1     1     A     3     3   PHE     C      C     3    175.426    176.148     -0.722  1
        1    18  .    11     1     1     A     3     3   PHE    CA      C     3     57.808     59.609     -1.801  1
        1    19  .    11     1     1     A     3     3   PHE    CB      C     3     39.961     39.525      0.436  1
        1    24  .    11     1     1     A     4     4   LYS     H      H     4      8.282      8.753     -0.471  1
        1    25  .    11     1     1     A     4     4   LYS    HA      H     4      4.289      4.547     -0.258  1
        1    28  .    11     1     1     A     4     4   LYS     C      C     4    175.749    176.401     -0.652  1
        1    29  .    11     1     1     A     4     4   LYS    CA      C     4     56.043     55.400      0.643  1
        1    30  .    11     1     1     A     4     4   LYS    CB      C     4     33.392     32.125      1.267  1
        1    31  .    11     1     1     A     4     4   LYS     N      N     4    123.941    123.273      0.668  1
        1    32  .    11     1     1     A     5     5   LEU     H      H     5      8.207      7.316      0.891  1
        1    33  .    11     1     1     A     5     5   LEU    HA      H     5      4.291      4.373     -0.082  1
        1    43  .    11     1     1     A     5     5   LEU     C      C     5    177.117    175.727      1.390  1
        1    44  .    11     1     1     A     5     5   LEU    CA      C     5     55.193     54.762      0.431  1
        1    45  .    11     1     1     A     5     5   LEU    CB      C     5     42.328     40.508      1.820  1
        1    49  .    11     1     1     A     5     5   LEU     N      N     5    123.932    122.088      1.844  1
        1    50  .    11     1     1     A     6     6   ARG     H      H     6      8.377      8.245      0.132  1
        1    51  .    11     1     1     A     6     6   ARG    HA      H     6      4.316      4.603     -0.287  1
        1    58  .    11     1     1     A     6     6   ARG     C      C     6    176.639    177.815     -1.176  1
        1    59  .    11     1     1     A     6     6   ARG    CA      C     6     56.299     55.105      1.194  1
        1    60  .    11     1     1     A     6     6   ARG    CB      C     6     30.691     32.039     -1.348  1
        1    63  .    11     1     1     A     6     6   ARG     N      N     6    122.237    125.800     -3.563  1
        1    64  .    11     1     1     A     7     7   GLY     H      H     7      8.395      8.694     -0.299  1
        1    65  .    11     1     1     A     7     7   GLY   HA2      H     7      3.924      3.862      0.062  1
        1    66  .    11     1     1     A     7     7   GLY   HA3      H     7      3.920      3.862      0.058  1
        1    67  .    11     1     1     A     7     7   GLY     C      C     7    173.816    174.267     -0.451  1
        1    68  .    11     1     1     A     7     7   GLY    CA      C     7     45.114     46.538     -1.424  1
        1    69  .    11     1     1     A     7     7   GLY     N      N     7    109.928    111.695     -1.767  1
        1    70  .    11     1     1     A     8     8   GLN     H      H     8      8.196      7.517      0.679  1
        1    71  .    11     1     1     A     8     8   GLN    HA      H     8      4.365      4.350      0.015  1
        1    78  .    11     1     1     A     8     8   GLN     C      C     8    175.926    175.564      0.362  1
        1    79  .    11     1     1     A     8     8   GLN    CA      C     8     55.777     55.213      0.564  1
        1    80  .    11     1     1     A     8     8   GLN    CB      C     8     29.767     29.774     -0.007  1
        1    82  .    11     1     1     A     8     8   GLN     N      N     8    119.865    119.413      0.452  1
        1    84  .    11     1     1     A     9     9   VAL     H      H     9      8.241      8.536     -0.295  1
        1    85  .    11     1     1     A     9     9   VAL    HA      H     9      4.202      3.990      0.212  1
        1    93  .    11     1     1     A     9     9   VAL     C      C     9    175.853    175.864     -0.011  1
        1    94  .    11     1     1     A     9     9   VAL    CA      C     9     62.281     64.741     -2.460  1
        1    95  .    11     1     1     A     9     9   VAL    CB      C     9     33.065     32.237      0.828  1
        1    98  .    11     1     1     A     9     9   VAL     N      N     9    121.585    121.294      0.291  1
        1    99  .    11     1     1     A    10    10   SER     H      H    10      8.431      7.684      0.747  1
        1   100  .    11     1     1     A    10    10   SER    HA      H    10      4.619      4.683     -0.064  1
        1   103  .    11     1     1     A    10    10   SER     C      C    10    173.382    172.583      0.799  1
        1   104  .    11     1     1     A    10    10   SER    CA      C    10     58.443     57.632      0.811  1
        1   105  .    11     1     1     A    10    10   SER    CB      C    10     64.418     63.481      0.937  1
        1   106  .    11     1     1     A    10    10   SER     N      N    10    119.794    115.955      3.839  1
        1   107  .    11     1     1     A    11    11   GLU     H      H    11      8.264      8.915     -0.651  1
        1   108  .    11     1     1     A    11    11   GLU    HA      H    11      4.447      4.882     -0.435  1
        1   113  .    11     1     1     A    11    11   GLU     C      C    11    175.877    176.076     -0.199  1
        1   114  .    11     1     1     A    11    11   GLU    CA      C    11     55.787     54.998      0.789  1
        1   115  .    11     1     1     A    11    11   GLU    CB      C    11     30.951     31.679     -0.728  1
        1   117  .    11     1     1     A    11    11   GLU     N      N    11    121.527    124.968     -3.441  1
        1   118  .    11     1     1     A    12    12   LEU     H      H    12      8.660      8.485      0.175  1
        1   119  .    11     1     1     A    12    12   LEU    HA      H    12      4.649      4.798     -0.149  1
        1   129  .    11     1     1     A    12    12   LEU     C      C    12    175.967    176.084     -0.117  1
        1   130  .    11     1     1     A    12    12   LEU    CA      C    12     52.204     50.564      1.640  1
        1   131  .    11     1     1     A    12    12   LEU    CB      C    12     43.369     43.036      0.333  1
        1   135  .    11     1     1     A    12    12   LEU     N      N    12    121.906    118.811      3.095  1
        1   136  .    11     1     1     A    13    13   PRO    HA      H    13      4.454      4.320      0.134  1
        1   143  .    11     1     1     A    13    13   PRO     C      C    13    173.929    176.824     -2.895  1
        1   144  .    11     1     1     A    13    13   PRO    CA      C    13     63.255     64.938     -1.683  1
        1   145  .    11     1     1     A    13    13   PRO    CB      C    13     30.460     31.974     -1.514  1
        1   148  .    11     1     1     A    14    14   PHE     H      H    14      6.348      7.731     -1.383  1
        1   149  .    11     1     1     A    14    14   PHE    HA      H    14      4.885      4.580      0.305  1
        1   157  .    11     1     1     A    14    14   PHE     C      C    14    174.427    176.257     -1.830  1
        1   158  .    11     1     1     A    14    14   PHE    CA      C    14     54.467     56.629     -2.162  1
        1   159  .    11     1     1     A    14    14   PHE    CB      C    14     42.128     39.239      2.889  1
        1   165  .    11     1     1     A    14    14   PHE     N      N    14    114.228    114.362     -0.134  1
        1   166  .    11     1     1     A    15    15   GLU     H      H    15      9.749      8.685      1.064  1
        1   167  .    11     1     1     A    15    15   GLU    HA      H    15      4.456      4.166      0.290  1
        1   172  .    11     1     1     A    15    15   GLU     C      C    15    177.169    176.042      1.127  1
        1   173  .    11     1     1     A    15    15   GLU    CA      C    15     57.719     58.138     -0.419  1
        1   174  .    11     1     1     A    15    15   GLU    CB      C    15     31.768     29.122      2.646  1
        1   176  .    11     1     1     A    15    15   GLU     N      N    15    119.790    120.810     -1.020  1
        1   177  .    11     1     1     A    16    16   ARG     H      H    16      7.722      7.755     -0.033  1
        1   178  .    11     1     1     A    16    16   ARG    HA      H    16      5.575      5.100      0.475  1
        1   185  .    11     1     1     A    16    16   ARG     C      C    16    175.878    174.369      1.509  1
        1   186  .    11     1     1     A    16    16   ARG    CA      C    16     54.712     55.157     -0.445  1
        1   187  .    11     1     1     A    16    16   ARG    CB      C    16     34.323     33.508      0.815  1
        1   190  .    11     1     1     A    16    16   ARG     N      N    16    117.783    120.342     -2.559  1
        1   191  .    11     1     1     A    17    17   VAL     H      H    17      9.163      8.795      0.368  1
        1   192  .    11     1     1     A    17    17   VAL    HA      H    17      5.306      5.402     -0.096  1
        1   200  .    11     1     1     A    17    17   VAL     C      C    17    171.529    173.235     -1.706  1
        1   201  .    11     1     1     A    17    17   VAL    CA      C    17     58.679     59.465     -0.786  1
        1   202  .    11     1     1     A    17    17   VAL    CB      C    17     36.268     35.800      0.468  1
        1   205  .    11     1     1     A    17    17   VAL     N      N    17    121.430    120.228      1.202  1
        1   206  .    11     1     1     A    18    18   TYR     H      H    18      8.284      9.002     -0.718  1
        1   207  .    11     1     1     A    18    18   TYR    HA      H    18      5.018      5.402     -0.384  1
        1   214  .    11     1     1     A    18    18   TYR     C      C    18    172.553    173.483     -0.930  1
        1   215  .    11     1     1     A    18    18   TYR    CA      C    18     55.526     55.992     -0.466  1
        1   216  .    11     1     1     A    18    18   TYR    CB      C    18     41.984     41.800      0.184  1
        1   221  .    11     1     1     A    18    18   TYR     N      N    18    127.012    124.736      2.276  1
        1   222  .    11     1     1     A    19    19   ILE     H      H    19      8.283      8.416     -0.133  1
        1   223  .    11     1     1     A    19    19   ILE    HA      H    19      4.795      4.728      0.067  1
        1   233  .    11     1     1     A    19    19   ILE     C      C    19    174.307    173.760      0.547  1
        1   234  .    11     1     1     A    19    19   ILE    CA      C    19     59.263     59.238      0.025  1
        1   235  .    11     1     1     A    19    19   ILE    CB      C    19     39.579     40.773     -1.194  1
        1   239  .    11     1     1     A    19    19   ILE     N      N    19    128.270    128.399     -0.129  1
        1   240  .    11     1     1     A    20    20   THR     H      H    20      8.325      8.334     -0.009  1
        1   241  .    11     1     1     A    20    20   THR    HA      H    20      4.585      4.843     -0.258  1
        1   246  .    11     1     1     A    20    20   THR     C      C    20    171.011    172.213     -1.202  1
        1   247  .    11     1     1     A    20    20   THR    CA      C    20     59.013     60.213     -1.200  1
        1   248  .    11     1     1     A    20    20   THR    CB      C    20     70.255     71.399     -1.144  1
        1   250  .    11     1     1     A    20    20   THR     N      N    20    118.673    122.210     -3.537  1
        1   251  .    11     1     1     A    21    21   ALA     H      H    21      8.210      8.473     -0.263  1
        1   252  .    11     1     1     A    21    21   ALA    HA      H    21      5.098      4.746      0.352  1
        1   256  .    11     1     1     A    21    21   ALA     C      C    21    173.417    176.272     -2.855  1
        1   257  .    11     1     1     A    21    21   ALA    CA      C    21     49.633     49.266      0.367  1
        1   258  .    11     1     1     A    21    21   ALA    CB      C    21     20.002     22.448     -2.446  1
        1   259  .    11     1     1     A    21    21   ALA     N      N    21    127.418    130.713     -3.295  1
        1   260  .    11     1     1     A    22    22   PRO    HA      H    22      4.387      4.397     -0.010  1
        1   267  .    11     1     1     A    22    22   PRO     C      C    22    176.127    175.800      0.327  1
        1   268  .    11     1     1     A    22    22   PRO    CA      C    22     62.934     64.031     -1.097  1
        1   269  .    11     1     1     A    22    22   PRO    CB      C    22     32.339     31.875      0.464  1
        1   272  .    11     1     1     A    23    23   ALA     H      H    23      8.443      7.105      1.338  1
        1   273  .    11     1     1     A    23    23   ALA    HA      H    23      4.177      4.482     -0.305  1
        1   277  .    11     1     1     A    23    23   ALA     C      C    23    178.784    175.991      2.793  1
        1   278  .    11     1     1     A    23    23   ALA    CA      C    23     53.372     50.915      2.457  1
        1   279  .    11     1     1     A    23    23   ALA    CB      C    23     18.647     22.028     -3.381  1
        1   280  .    11     1     1     A    23    23   ALA     N      N    23    125.213    116.376      8.837  1
        1   281  .    11     1     1     A    24    24   GLY     H      H    24      8.717      8.837     -0.120  1
        1   282  .    11     1     1     A    24    24   GLY   HA2      H    24      4.213      3.895      0.318  1
        1   283  .    11     1     1     A    24    24   GLY   HA3      H    24      3.705      3.903     -0.198  1
        1   284  .    11     1     1     A    24    24   GLY     C      C    24    174.327    173.330      0.997  1
        1   285  .    11     1     1     A    24    24   GLY    CA      C    24     45.297     47.111     -1.814  1
        1   286  .    11     1     1     A    24    24   GLY     N      N    24    109.159    106.320      2.839  1
        1   287  .    11     1     1     A    25    25   LEU     H      H    25      7.376      8.358     -0.982  1
        1   288  .    11     1     1     A    25    25   LEU    HA      H    25      4.836      4.542      0.294  1
        1   298  .    11     1     1     A    25    25   LEU     C      C    25    178.720    178.425      0.295  1
        1   299  .    11     1     1     A    25    25   LEU    CA      C    25     53.734     54.061     -0.327  1
        1   300  .    11     1     1     A    25    25   LEU    CB      C    25     43.399     41.911      1.488  1
        1   304  .    11     1     1     A    25    25   LEU     N      N    25    118.133    124.686     -6.553  1
        1   305  .    11     1     1     A    26    26   THR    HA      H    26      4.564      3.950      0.614  1
        1   310  .    11     1     1     A    26    26   THR     C      C    26    176.284    176.613     -0.329  1
        1   311  .    11     1     1     A    26    26   THR    CA      C    26     61.965     66.399     -4.434  1
        1   312  .    11     1     1     A    26    26   THR    CB      C    26     69.637     68.547      1.090  1
        1   314  .    11     1     1     A    27    27   ILE     H      H    27      7.159      8.138     -0.979  1
        1   315  .    11     1     1     A    27    27   ILE    HA      H    27      3.927      3.914      0.013  1
        1   325  .    11     1     1     A    27    27   ILE     C      C    27    175.040    177.986     -2.946  1
        1   326  .    11     1     1     A    27    27   ILE    CA      C    27     64.678     64.844     -0.166  1
        1   327  .    11     1     1     A    27    27   ILE    CB      C    27     37.677     37.571      0.106  1
        1   331  .    11     1     1     A    27    27   ILE     N      N    27    120.282    123.683     -3.401  1
        1   332  .    11     1     1     A    28    28   GLY     H      H    28      7.928      8.398     -0.470  1
        1   333  .    11     1     1     A    28    28   GLY   HA2      H    28      3.735      3.740     -0.005  1
        1   334  .    11     1     1     A    28    28   GLY   HA3      H    28      3.464      3.747     -0.283  1
        1   335  .    11     1     1     A    28    28   GLY     C      C    28    175.114    176.351     -1.237  1
        1   336  .    11     1     1     A    28    28   GLY    CA      C    28     47.203     47.352     -0.149  1
        1   337  .    11     1     1     A    28    28   GLY     N      N    28    109.891    109.586      0.305  1
        1   338  .    11     1     1     A    29    29   SER     H      H    29      7.703      7.928     -0.225  1
        1   339  .    11     1     1     A    29    29   SER    HA      H    29      4.249      4.326     -0.077  1
        1   342  .    11     1     1     A    29    29   SER     C      C    29    177.370    175.995      1.375  1
        1   343  .    11     1     1     A    29    29   SER    CA      C    29     61.095     62.595     -1.500  1
        1   344  .    11     1     1     A    29    29   SER    CB      C    29     62.438     62.879     -0.441  1
        1   345  .    11     1     1     A    29    29   SER     N      N    29    117.551    119.272     -1.721  1
        1   346  .    11     1     1     A    30    30   ASP     H      H    30      7.958      8.134     -0.176  1
        1   347  .    11     1     1     A    30    30   ASP    HA      H    30      4.482      4.468      0.014  1
        1   350  .    11     1     1     A    30    30   ASP     C      C    30    178.764    178.477      0.287  1
        1   351  .    11     1     1     A    30    30   ASP    CA      C    30     57.597     57.240      0.357  1
        1   352  .    11     1     1     A    30    30   ASP    CB      C    30     40.864     40.881     -0.017  1
        1   353  .    11     1     1     A    30    30   ASP     N      N    30    122.645    122.502      0.143  1
        1   354  .    11     1     1     A    31    31   LEU     H      H    31      8.191      7.872      0.319  1
        1   355  .    11     1     1     A    31    31   LEU    HA      H    31      4.132      4.090      0.042  1
        1   365  .    11     1     1     A    31    31   LEU     C      C    31    177.738    178.539     -0.801  1
        1   366  .    11     1     1     A    31    31   LEU    CA      C    31     57.961     58.288     -0.327  1
        1   367  .    11     1     1     A    31    31   LEU    CB      C    31     41.489     41.380      0.109  1
        1   371  .    11     1     1     A    31    31   LEU     N      N    31    121.861    121.277      0.584  1
        1   372  .    11     1     1     A    32    32   GLU     H      H    32      8.417      8.268      0.149  1
        1   373  .    11     1     1     A    32    32   GLU    HA      H    32      3.667      3.909     -0.242  1
        1   378  .    11     1     1     A    32    32   GLU     C      C    32    178.625    179.316     -0.691  1
        1   379  .    11     1     1     A    32    32   GLU    CA      C    32     60.169     59.853      0.316  1
        1   380  .    11     1     1     A    32    32   GLU    CB      C    32     29.591     29.474      0.117  1
        1   382  .    11     1     1     A    32    32   GLU     N      N    32    119.387    117.897      1.490  1
        1   383  .    11     1     1     A    33    33   ARG     H      H    33      7.915      7.694      0.221  1
        1   384  .    11     1     1     A    33    33   ARG    HA      H    33      4.093      4.140     -0.047  1
        1   391  .    11     1     1     A    33    33   ARG     C      C    33    179.563    178.191      1.372  1
        1   392  .    11     1     1     A    33    33   ARG    CA      C    33     59.651     59.009      0.642  1
        1   393  .    11     1     1     A    33    33   ARG    CB      C    33     29.923     30.758     -0.835  1
        1   396  .    11     1     1     A    33    33   ARG     N      N    33    118.809    119.162     -0.353  1
        1   397  .    11     1     1     A    34    34   VAL     H      H    34      8.031      8.181     -0.150  1
        1   398  .    11     1     1     A    34    34   VAL    HA      H    34      3.896      3.824      0.072  1
        1   406  .    11     1     1     A    34    34   VAL     C      C    34    178.320    178.604     -0.284  1
        1   407  .    11     1     1     A    34    34   VAL    CA      C    34     66.536     66.483      0.053  1
        1   408  .    11     1     1     A    34    34   VAL    CB      C    34     31.649     31.633      0.016  1
        1   411  .    11     1     1     A    34    34   VAL     N      N    34    119.887    119.351      0.536  1
        1   412  .    11     1     1     A    35    35   ILE     H      H    35      8.517      8.179      0.338  1
        1   413  .    11     1     1     A    35    35   ILE    HA      H    35      3.654      3.606      0.048  1
        1   423  .    11     1     1     A    35    35   ILE     C      C    35    178.800    178.093      0.707  1
        1   424  .    11     1     1     A    35    35   ILE    CA      C    35     65.875     65.050      0.825  1
        1   425  .    11     1     1     A    35    35   ILE    CB      C    35     37.456     38.077     -0.621  1
        1   429  .    11     1     1     A    35    35   ILE     N      N    35    121.251    120.440      0.811  1
        1   430  .    11     1     1     A    36    36   SER     H      H    36      8.293      7.632      0.661  1
        1   431  .    11     1     1     A    36    36   SER    HA      H    36      4.512      4.419      0.093  1
        1   434  .    11     1     1     A    36    36   SER     C      C    36    175.209    176.420     -1.211  1
        1   435  .    11     1     1     A    36    36   SER    CA      C    36     61.220     60.614      0.606  1
        1   436  .    11     1     1     A    36    36   SER    CB      C    36     63.431     63.246      0.185  1
        1   437  .    11     1     1     A    36    36   SER     N      N    36    113.757    115.493     -1.736  1
        1   438  .    11     1     1     A    37    37   THR     H      H    37      7.862      7.529      0.333  1
        1   439  .    11     1     1     A    37    37   THR    HA      H    37      4.356      4.238      0.118  1
        1   444  .    11     1     1     A    37    37   THR     C      C    37    176.294    176.813     -0.519  1
        1   445  .    11     1     1     A    37    37   THR    CA      C    37     64.020     63.792      0.228  1
        1   446  .    11     1     1     A    37    37   THR    CB      C    37     70.559     69.174      1.385  1
        1   448  .    11     1     1     A    37    37   THR     N      N    37    110.451    114.064     -3.613  1
        1   449  .    11     1     1     A    38    38   HIS     H      H    38      8.395      7.748      0.647  1
        1   450  .    11     1     1     A    38    38   HIS    HA      H    38      4.837      4.566      0.271  1
        1   454  .    11     1     1     A    38    38   HIS     C      C    38    174.212    175.121     -0.909  1
        1   455  .    11     1     1     A    38    38   HIS    CA      C    38     57.211     57.427     -0.216  1
        1   456  .    11     1     1     A    38    38   HIS    CB      C    38     31.233     30.322      0.911  1
        1   458  .    11     1     1     A    38    38   HIS     N      N    38    117.605    119.157     -1.552  1
        1   459  .    11     1     1     A    39    39   THR     H      H    39      7.662      7.488      0.174  1
        1   460  .    11     1     1     A    39    39   THR    HA      H    39      5.268      4.612      0.656  1
        1   465  .    11     1     1     A    39    39   THR     C      C    39    173.592    174.977     -1.385  1
        1   466  .    11     1     1     A    39    39   THR    CA      C    39     60.220     59.651      0.569  1
        1   467  .    11     1     1     A    39    39   THR    CB      C    39     72.030     72.679     -0.649  1
        1   469  .    11     1     1     A    39    39   THR     N      N    39    109.897    108.447      1.450  1
        1   470  .    11     1     1     A    40    40   ARG     H      H    40      8.806      8.853     -0.047  1
        1   471  .    11     1     1     A    40    40   ARG    HA      H    40      4.605      4.127      0.478  1
        1   478  .    11     1     1     A    40    40   ARG     C      C    40    176.690    176.445      0.245  1
        1   479  .    11     1     1     A    40    40   ARG    CA      C    40     55.530     58.382     -2.852  1
        1   480  .    11     1     1     A    40    40   ARG    CB      C    40     30.093     30.217     -0.124  1
        1   483  .    11     1     1     A    40    40   ARG     N      N    40    116.636    122.380     -5.744  1
        1   484  .    11     1     1     A    41    41   ALA     H      H    41      8.432      7.172      1.260  1
        1   485  .    11     1     1     A    41    41   ALA    HA      H    41      4.354      4.742     -0.388  1
        1   489  .    11     1     1     A    41    41   ALA     C      C    41    176.009    176.843     -0.834  1
        1   490  .    11     1     1     A    41    41   ALA    CA      C    41     52.307     52.770     -0.463  1
        1   491  .    11     1     1     A    41    41   ALA    CB      C    41     19.706     19.462      0.244  1
        1   492  .    11     1     1     A    41    41   ALA     N      N    41    124.843    121.858      2.985  1
        1   493  .    11     1     1     A    42    42   LYS     H      H    42      8.423      8.419      0.004  1
        1   494  .    11     1     1     A    42    42   LYS    HA      H    42      4.536      4.889     -0.353  1
        1   503  .    11     1     1     A    42    42   LYS     C      C    42    175.765    175.513      0.252  1
        1   504  .    11     1     1     A    42    42   LYS    CA      C    42     54.269     54.861     -0.592  1
        1   505  .    11     1     1     A    42    42   LYS    CB      C    42     34.068     34.738     -0.670  1
        1   509  .    11     1     1     A    42    42   LYS     N      N    42    119.498    122.961     -3.463  1
        1   510  .    11     1     1     A    43    43   VAL     H      H    43      8.549      8.586     -0.037  1
        1   511  .    11     1     1     A    43    43   VAL    HA      H    43      4.759      4.662      0.097  1
        1   519  .    11     1     1     A    43    43   VAL     C      C    43    177.394    176.205      1.189  1
        1   520  .    11     1     1     A    43    43   VAL    CA      C    43     61.536     62.545     -1.009  1
        1   521  .    11     1     1     A    43    43   VAL    CB      C    43     31.534     32.018     -0.484  1
        1   524  .    11     1     1     A    43    43   VAL     N      N    43    124.866    125.542     -0.676  1
        1   525  .    11     1     1     A    44    44   VAL     H      H    44      8.654      8.580      0.074  1
        1   526  .    11     1     1     A    44    44   VAL    HA      H    44      4.851      4.706      0.145  1
        1   534  .    11     1     1     A    44    44   VAL     C      C    44    175.784    175.677      0.107  1
        1   535  .    11     1     1     A    44    44   VAL    CA      C    44     59.186     60.028     -0.842  1
        1   536  .    11     1     1     A    44    44   VAL    CB      C    44     33.762     34.548     -0.786  1
        1   539  .    11     1     1     A    44    44   VAL     N      N    44    121.333    126.314     -4.981  1
        1   540  .    11     1     1     A    45    45   ASN     H      H    45      8.324      9.093     -0.769  1
        1   541  .    11     1     1     A    45    45   ASN    HA      H    45      4.969      4.938      0.031  1
        1   546  .    11     1     1     A    45    45   ASN     C      C    45    174.947    175.322     -0.375  1
        1   547  .    11     1     1     A    45    45   ASN    CA      C    45     53.220     54.037     -0.817  1
        1   548  .    11     1     1     A    45    45   ASN    CB      C    45     38.954     39.660     -0.706  1
        1   549  .    11     1     1     A    45    45   ASN     N      N    45    115.337    120.118     -4.781  1
        1   551  .    11     1     1     A    46    46   LYS     H      H    46      6.873      7.410     -0.537  1
        1   552  .    11     1     1     A    46    46   LYS    HA      H    46      4.125      4.308     -0.183  1
        1   561  .    11     1     1     A    46    46   LYS     C      C    46    175.832    175.536      0.296  1
        1   562  .    11     1     1     A    46    46   LYS    CA      C    46     54.457     54.656     -0.199  1
        1   563  .    11     1     1     A    46    46   LYS    CB      C    46     36.374     35.115      1.259  1
        1   567  .    11     1     1     A    46    46   LYS     N      N    46    116.238    115.368      0.870  1
        1   568  .    11     1     1     A    47    47   ALA     H      H    47      8.195      8.199     -0.004  1
        1   569  .    11     1     1     A    47    47   ALA    HA      H    47      3.046      3.887     -0.841  1
        1   573  .    11     1     1     A    47    47   ALA     C      C    47    180.481    179.590      0.891  1
        1   574  .    11     1     1     A    47    47   ALA    CA      C    47     55.330     54.927      0.403  1
        1   575  .    11     1     1     A    47    47   ALA    CB      C    47     18.113     17.913      0.200  1
        1   576  .    11     1     1     A    47    47   ALA     N      N    47    126.502    125.316      1.186  1
        1   577  .    11     1     1     A    48    48   GLU     H      H    48      9.292      8.467      0.825  1
        1   578  .    11     1     1     A    48    48   GLU    HA      H    48      4.100      3.973      0.127  1
        1   583  .    11     1     1     A    48    48   GLU     C      C    48    176.966    177.047     -0.081  1
        1   584  .    11     1     1     A    48    48   GLU    CA      C    48     58.654     58.748     -0.094  1
        1   585  .    11     1     1     A    48    48   GLU    CB      C    48     28.428     28.442     -0.014  1
        1   587  .    11     1     1     A    48    48   GLU     N      N    48    115.191    115.370     -0.179  1
        1   588  .    11     1     1     A    49    49   LYS     H      H    49      7.093      7.445     -0.352  1
        1   589  .    11     1     1     A    49    49   LYS    HA      H    49      4.403      4.484     -0.081  1
        1   590  .    11     1     1     A    49    49   LYS     C      C    49    175.655    175.892     -0.237  1
        1   591  .    11     1     1     A    49    49   LYS    CA      C    49     55.505     55.190      0.315  1
        1   592  .    11     1     1     A    49    49   LYS     N      N    49    117.203    118.478     -1.275  1
        1   593  .    11     1     1     A    50    50   SER     H      H    50      7.868      7.691      0.177  1
        1   594  .    11     1     1     A    50    50   SER    HA      H    50      4.078      4.770     -0.692  1
        1   597  .    11     1     1     A    50    50   SER     C      C    50    172.794    174.043     -1.249  1
        1   598  .    11     1     1     A    50    50   SER    CA      C    50     58.639     55.888      2.751  1
        1   599  .    11     1     1     A    50    50   SER    CB      C    50     66.727     66.339      0.388  1
        1   600  .    11     1     1     A    50    50   SER     N      N    50    117.236    111.793      5.443  1
        1   601  .    11     1     1     A    51    51   GLU     H      H    51      8.049      9.295     -1.246  1
        1   602  .    11     1     1     A    51    51   GLU    HA      H    51      4.448      4.504     -0.056  1
        1   607  .    11     1     1     A    51    51   GLU     C      C    51    175.723    176.358     -0.635  1
        1   608  .    11     1     1     A    51    51   GLU    CA      C    51     57.060     57.528     -0.468  1
        1   609  .    11     1     1     A    51    51   GLU    CB      C    51     32.067     31.482      0.585  1
        1   611  .    11     1     1     A    51    51   GLU     N      N    51    114.869    119.153     -4.284  1
        1   612  .    11     1     1     A    52    52   ALA     H      H    52      7.356      7.454     -0.098  1
        1   613  .    11     1     1     A    52    52   ALA    HA      H    52      4.450      4.670     -0.220  1
        1   617  .    11     1     1     A    52    52   ALA     C      C    52    174.018    174.994     -0.976  1
        1   618  .    11     1     1     A    52    52   ALA    CA      C    52     50.801     51.024     -0.223  1
        1   619  .    11     1     1     A    52    52   ALA    CB      C    52     21.075     22.525     -1.450  1
        1   620  .    11     1     1     A    52    52   ALA     N      N    52    118.310    119.343     -1.033  1
        1   621  .    11     1     1     A    53    53   ILE     H      H    53      8.928      8.780      0.148  1
        1   622  .    11     1     1     A    53    53   ILE    HA      H    53      5.087      5.099     -0.012  1
        1   632  .    11     1     1     A    53    53   ILE     C      C    53    176.504    174.762      1.742  1
        1   633  .    11     1     1     A    53    53   ILE    CA      C    53     59.105     59.995     -0.890  1
        1   634  .    11     1     1     A    53    53   ILE    CB      C    53     41.815     41.008      0.807  1
        1   638  .    11     1     1     A    53    53   ILE     N      N    53    120.341    119.580      0.761  1
        1   639  .    11     1     1     A    54    54   ILE     H      H    54      8.754      9.182     -0.428  1
        1   640  .    11     1     1     A    54    54   ILE    HA      H    54      4.460      4.574     -0.114  1
        1   650  .    11     1     1     A    54    54   ILE     C      C    54    173.027    174.095     -1.068  1
        1   651  .    11     1     1     A    54    54   ILE    CA      C    54     60.776     60.271      0.505  1
        1   652  .    11     1     1     A    54    54   ILE    CB      C    54     38.163     38.488     -0.325  1
        1   656  .    11     1     1     A    54    54   ILE     N      N    54    125.024    128.025     -3.001  1
        1   657  .    11     1     1     A    55    55   GLN     H      H    55      8.836      8.990     -0.154  1
        1   658  .    11     1     1     A    55    55   GLN    HA      H    55      4.958      4.896      0.062  1
        1   665  .    11     1     1     A    55    55   GLN     C      C    55    175.884    174.165      1.719  1
        1   666  .    11     1     1     A    55    55   GLN    CA      C    55     52.865     54.469     -1.604  1
        1   667  .    11     1     1     A    55    55   GLN    CB      C    55     31.236     30.000      1.236  1
        1   669  .    11     1     1     A    55    55   GLN     N      N    55    127.383    127.770     -0.387  1
        1   671  .    11     1     1     A    56    56   ILE     H      H    56      8.961      8.314      0.647  1
        1   672  .    11     1     1     A    56    56   ILE    HA      H    56      4.227      4.317     -0.090  1
        1   682  .    11     1     1     A    56    56   ILE     C      C    56    175.053    175.082     -0.029  1
        1   683  .    11     1     1     A    56    56   ILE    CA      C    56     60.389     61.237     -0.848  1
        1   684  .    11     1     1     A    56    56   ILE    CB      C    56     35.641     38.694     -3.053  1
        1   688  .    11     1     1     A    56    56   ILE     N      N    56    127.764    128.007     -0.243  1
        1   689  .    11     1     1     A    57    57   VAL     H      H    57      8.947      8.947      0.000  1
        1   690  .    11     1     1     A    57    57   VAL    HA      H    57      3.546      3.821     -0.275  1
        1   698  .    11     1     1     A    57    57   VAL     C      C    57    176.248    175.114      1.134  1
        1   699  .    11     1     1     A    57    57   VAL    CA      C    57     65.197     64.334      0.863  1
        1   700  .    11     1     1     A    57    57   VAL    CB      C    57     32.704     32.117      0.587  1
        1   703  .    11     1     1     A    57    57   VAL     N      N    57    131.239    130.021      1.218  1
        1   704  .    11     1     1     A    58    58   HIS     H      H    58      7.268      7.081      0.187  1
        1   705  .    11     1     1     A    58    58   HIS    HA      H    58      4.624      5.158     -0.534  1
        1   708  .    11     1     1     A    58    58   HIS     C      C    58    172.706    173.819     -1.113  1
        1   709  .    11     1     1     A    58    58   HIS    CA      C    58     54.760     54.403      0.357  1
        1   710  .    11     1     1     A    58    58   HIS    CB      C    58     33.890     33.627      0.263  1
        1   711  .    11     1     1     A    58    58   HIS     N      N    58    109.704    115.269     -5.565  1
        1   712  .    11     1     1     A    59    59   ALA     H      H    59      8.820      8.992     -0.172  1
        1   713  .    11     1     1     A    59    59   ALA    HA      H    59      5.070      4.658      0.412  1
        1   717  .    11     1     1     A    59    59   ALA     C      C    59    175.153    175.624     -0.471  1
        1   718  .    11     1     1     A    59    59   ALA    CA      C    59     52.142     50.520      1.622  1
        1   719  .    11     1     1     A    59    59   ALA    CB      C    59     19.859     20.075     -0.216  1
        1   720  .    11     1     1     A    59    59   ALA     N      N    59    124.931    124.005      0.926  1
        1   721  .    11     1     1     A    60    60   ILE     H      H    60      9.098      8.806      0.292  1
        1   722  .    11     1     1     A    60    60   ILE    HA      H    60      4.219      4.483     -0.264  1
        1   732  .    11     1     1     A    60    60   ILE     C      C    60    174.879    175.778     -0.899  1
        1   733  .    11     1     1     A    60    60   ILE    CA      C    60     61.034     60.801      0.233  1
        1   734  .    11     1     1     A    60    60   ILE    CB      C    60     42.624     37.748      4.876  1
        1   738  .    11     1     1     A    60    60   ILE     N      N    60    125.444    123.993      1.451  1
        1   739  .    11     1     1     A    61    61   ARG     H      H    61      8.555      8.765     -0.210  1
        1   740  .    11     1     1     A    61    61   ARG    HA      H    61      5.274      5.103      0.171  1
        1   743  .    11     1     1     A    61    61   ARG     C      C    61    176.053    175.205      0.848  1
        1   744  .    11     1     1     A    61    61   ARG    CA      C    61     55.080     54.673      0.407  1
        1   745  .    11     1     1     A    61    61   ARG     N      N    61    125.011    127.420     -2.409  1
        1   746  .    11     1     1     A    62    62   GLU     H      H    62      9.311      8.320      0.991  1
        1   747  .    11     1     1     A    62    62   GLU    HA      H    62      4.773      4.924     -0.151  1
        1   752  .    11     1     1     A    62    62   GLU     C      C    62    175.544    174.531      1.013  1
        1   753  .    11     1     1     A    62    62   GLU    CA      C    62     54.666     55.998     -1.332  1
        1   754  .    11     1     1     A    62    62   GLU    CB      C    62     34.059     34.272     -0.213  1
        1   756  .    11     1     1     A    62    62   GLU     N      N    62    121.189    123.076     -1.887  1
        1   757  .    11     1     1     A    63    63   LYS     H      H    63      8.772      8.953     -0.181  1
        1   758  .    11     1     1     A    63    63   LYS    HA      H    63      5.298      5.607     -0.309  1
        1   767  .    11     1     1     A    63    63   LYS     C      C    63    174.401    174.918     -0.517  1
        1   768  .    11     1     1     A    63    63   LYS    CA      C    63     56.070     54.802      1.268  1
        1   769  .    11     1     1     A    63    63   LYS    CB      C    63     35.627     35.736     -0.109  1
        1   773  .    11     1     1     A    63    63   LYS     N      N    63    125.533    123.481      2.052  1
        1   774  .    11     1     1     A    64    64   ARG     H      H    64      9.111      8.609      0.502  1
        1   775  .    11     1     1     A    64    64   ARG    HA      H    64      4.994      4.819      0.175  1
        1   782  .    11     1     1     A    64    64   ARG     C      C    64    175.266    173.919      1.347  1
        1   783  .    11     1     1     A    64    64   ARG    CA      C    64     54.014     53.940      0.074  1
        1   784  .    11     1     1     A    64    64   ARG    CB      C    64     33.825     33.753      0.072  1
        1   787  .    11     1     1     A    64    64   ARG     N      N    64    123.622    120.940      2.682  1
        1   788  .    11     1     1     A    65    65   ILE     H      H    65      8.994      8.303      0.691  1
        1   789  .    11     1     1     A    65    65   ILE    HA      H    65      3.723      3.414      0.309  1
        1   799  .    11     1     1     A    65    65   ILE     C      C    65    175.315    175.238      0.077  1
        1   800  .    11     1     1     A    65    65   ILE    CA      C    65     63.938     62.069      1.869  1
        1   801  .    11     1     1     A    65    65   ILE    CB      C    65     38.905     38.220      0.685  1
        1   805  .    11     1     1     A    65    65   ILE     N      N    65    124.627    122.212      2.415  1
        1   806  .    11     1     1     A    66    66   LEU     H      H    66      8.567      9.125     -0.558  1
        1   807  .    11     1     1     A    66    66   LEU    HA      H    66      4.535      4.465      0.070  1
        1   817  .    11     1     1     A    66    66   LEU     C      C    66    176.374    175.779      0.595  1
        1   818  .    11     1     1     A    66    66   LEU    CA      C    66     55.581     56.099     -0.518  1
        1   819  .    11     1     1     A    66    66   LEU    CB      C    66     44.208     44.483     -0.275  1
        1   823  .    11     1     1     A    66    66   LEU     N      N    66    129.665    132.343     -2.678  1
        1   824  .    11     1     1     A    67    67   SER     H      H    67      7.699      7.513      0.186  1
        1   825  .    11     1     1     A    67    67   SER    HA      H    67      4.657      4.798     -0.141  1
        1   828  .    11     1     1     A    67    67   SER     C      C    67    172.956    171.966      0.990  1
        1   829  .    11     1     1     A    67    67   SER    CA      C    67     57.274     57.202      0.072  1
        1   830  .    11     1     1     A    67    67   SER    CB      C    67     65.332     65.403     -0.071  1
        1   831  .    11     1     1     A    67    67   SER     N      N    67    110.856    113.176     -2.320  1
        1   832  .    11     1     1     A    68    68   LEU     H      H    68      8.697      8.988     -0.291  1
        1   833  .    11     1     1     A    68    68   LEU    HA      H    68      4.949      5.244     -0.295  1
        1   843  .    11     1     1     A    68    68   LEU     C      C    68    177.383    175.893      1.490  1
        1   844  .    11     1     1     A    68    68   LEU    CA      C    68     53.715     53.695      0.020  1
        1   845  .    11     1     1     A    68    68   LEU    CB      C    68     45.379     44.659      0.720  1
        1   849  .    11     1     1     A    68    68   LEU     N      N    68    123.148    127.858     -4.710  1
        1   850  .    11     1     1     A    69    69   SER     H      H    69      9.220      9.104      0.116  1
        1   851  .    11     1     1     A    69    69   SER    HA      H    69      4.610      4.931     -0.321  1
        1   854  .    11     1     1     A    69    69   SER     C      C    69    176.157    174.339      1.818  1
        1   855  .    11     1     1     A    69    69   SER    CA      C    69     57.099     56.030      1.069  1
        1   856  .    11     1     1     A    69    69   SER    CB      C    69     65.135     64.830      0.305  1
        1   857  .    11     1     1     A    69    69   SER     N      N    69    117.144    118.046     -0.902  1
        1   858  .    11     1     1     A    70    70   GLU     H      H    70      9.324      9.567     -0.243  1
        1   859  .    11     1     1     A    70    70   GLU    HA      H    70      3.937      4.008     -0.071  1
        1   864  .    11     1     1     A    70    70   GLU     C      C    70    177.557    175.801      1.756  1
        1   865  .    11     1     1     A    70    70   GLU    CA      C    70     59.319     57.790      1.529  1
        1   866  .    11     1     1     A    70    70   GLU    CB      C    70     27.808     27.832     -0.024  1
        1   868  .    11     1     1     A    70    70   GLU     N      N    70    122.990    126.907     -3.917  1
        1   869  .    11     1     1     A    71    71   SER     H      H    71      8.124      8.500     -0.376  1
        1   870  .    11     1     1     A    71    71   SER    HA      H    71      4.461      4.124      0.337  1
        1   873  .    11     1     1     A    71    71   SER     C      C    71    175.190    174.156      1.034  1
        1   874  .    11     1     1     A    71    71   SER    CA      C    71     58.079     60.133     -2.054  1
        1   875  .    11     1     1     A    71    71   SER    CB      C    71     63.875     61.710      2.165  1
        1   876  .    11     1     1     A    71    71   SER     N      N    71    121.283    108.023     13.260  1
        1   877  .    11     1     1     A    72    72   GLY     H      H    72      8.036      8.288     -0.252  1
        1   878  .    11     1     1     A    72    72   GLY   HA2      H    72      4.255      4.121      0.134  1
        1   879  .    11     1     1     A    72    72   GLY   HA3      H    72      3.560      4.121     -0.561  1
        1   880  .    11     1     1     A    72    72   GLY     C      C    72    173.668    174.260     -0.592  1
        1   881  .    11     1     1     A    72    72   GLY    CA      C    72     45.390     45.710     -0.320  1
        1   882  .    11     1     1     A    72    72   GLY     N      N    72    110.211    105.597      4.614  1
        1   883  .    11     1     1     A    73    73   ARG     H      H    73      7.329      7.996     -0.667  1
        1   884  .    11     1     1     A    73    73   ARG    HA      H    73      4.375      4.544     -0.169  1
        1   891  .    11     1     1     A    73    73   ARG     C      C    73    175.758    175.522      0.236  1
        1   892  .    11     1     1     A    73    73   ARG    CA      C    73     54.933     55.778     -0.845  1
        1   893  .    11     1     1     A    73    73   ARG    CB      C    73     30.862     32.008     -1.146  1
        1   896  .    11     1     1     A    73    73   ARG     N      N    73    119.119    120.462     -1.343  1
        1   897  .    11     1     1     A    74    74   VAL     H      H    74      8.452      8.450      0.002  1
        1   898  .    11     1     1     A    74    74   VAL    HA      H    74      3.633      4.326     -0.693  1
        1   906  .    11     1     1     A    74    74   VAL     C      C    74    175.202    175.351     -0.149  1
        1   907  .    11     1     1     A    74    74   VAL    CA      C    74     65.256     61.383      3.873  1
        1   908  .    11     1     1     A    74    74   VAL    CB      C    74     31.900     32.899     -0.999  1
        1   911  .    11     1     1     A    74    74   VAL     N      N    74    123.273    120.503      2.770  1
        1   912  .    11     1     1     A    75    75   ARG     H      H    75      8.674      9.203     -0.529  1
        1   913  .    11     1     1     A    75    75   ARG    HA      H    75      4.576      4.579     -0.003  1
        1   920  .    11     1     1     A    75    75   ARG     C      C    75    176.718    176.619      0.099  1
        1   921  .    11     1     1     A    75    75   ARG    CA      C    75     56.997     57.499     -0.502  1
        1   922  .    11     1     1     A    75    75   ARG    CB      C    75     31.602     31.556      0.046  1
        1   925  .    11     1     1     A    75    75   ARG     N      N    75    126.219    126.519     -0.300  1
        1   926  .    11     1     1     A    76    76   GLU     H      H    76      7.472      7.720     -0.248  1
        1   927  .    11     1     1     A    76    76   GLU    HA      H    76      4.903      5.246     -0.343  1
        1   932  .    11     1     1     A    76    76   GLU     C      C    76    175.097    175.053      0.044  1
        1   933  .    11     1     1     A    76    76   GLU    CA      C    76     55.219     54.989      0.230  1
        1   934  .    11     1     1     A    76    76   GLU    CB      C    76     34.779     34.535      0.244  1
        1   936  .    11     1     1     A    76    76   GLU     N      N    76    116.470    117.391     -0.921  1
        1   937  .    11     1     1     A    77    77   PHE     H      H    77      8.902      9.201     -0.299  1
        1   938  .    11     1     1     A    77    77   PHE    HA      H    77      5.181      5.162      0.019  1
        1   945  .    11     1     1     A    77    77   PHE     C      C    77    174.412    174.518     -0.106  1
        1   946  .    11     1     1     A    77    77   PHE    CA      C    77     57.014     56.800      0.214  1
        1   947  .    11     1     1     A    77    77   PHE    CB      C    77     42.275     42.768     -0.493  1
        1   952  .    11     1     1     A    77    77   PHE     N      N    77    119.978    121.152     -1.174  1
        1   953  .    11     1     1     A    78    78   GLU     H      H    78      9.512      8.911      0.601  1
        1   954  .    11     1     1     A    78    78   GLU    HA      H    78      4.868      4.609      0.259  1
        1   959  .    11     1     1     A    78    78   GLU     C      C    78    174.563    175.347     -0.784  1
        1   960  .    11     1     1     A    78    78   GLU    CA      C    78     55.346     55.630     -0.284  1
        1   961  .    11     1     1     A    78    78   GLU    CB      C    78     33.161     30.368      2.793  1
        1   963  .    11     1     1     A    78    78   GLU     N      N    78    121.802    124.275     -2.473  1
        1   964  .    11     1     1     A    79    79   LEU     H      H    79      9.287      9.182      0.105  1
        1   965  .    11     1     1     A    79    79   LEU    HA      H    79      4.927      4.947     -0.020  1
        1   975  .    11     1     1     A    79    79   LEU     C      C    79    175.338    175.036      0.302  1
        1   976  .    11     1     1     A    79    79   LEU    CA      C    79     53.318     53.960     -0.642  1
        1   977  .    11     1     1     A    79    79   LEU    CB      C    79     42.003     41.306      0.697  1
        1   981  .    11     1     1     A    79    79   LEU     N      N    79    127.242    129.220     -1.978  1
        1   982  .    11     1     1     A    80    80   VAL     H      H    80      8.839      9.013     -0.174  1
        1   983  .    11     1     1     A    80    80   VAL    HA      H    80      5.110      4.772      0.338  1
        1   991  .    11     1     1     A    80    80   VAL     C      C    80    174.997    174.055      0.942  1
        1   992  .    11     1     1     A    80    80   VAL    CA      C    80     60.162     60.660     -0.498  1
        1   993  .    11     1     1     A    80    80   VAL    CB      C    80     35.343     33.451      1.892  1
        1   996  .    11     1     1     A    80    80   VAL     N      N    80    122.303    125.504     -3.201  1
        1   997  .    11     1     1     A    81    81   TYR     H      H    81      9.231      9.322     -0.091  1
        1   998  .    11     1     1     A    81    81   TYR    HA      H    81      5.906      5.449      0.457  1
        1  1005  .    11     1     1     A    81    81   TYR     C      C    81    174.229    174.027      0.202  1
        1  1006  .    11     1     1     A    81    81   TYR    CA      C    81     55.700     56.175     -0.475  1
        1  1007  .    11     1     1     A    81    81   TYR    CB      C    81     43.277     40.603      2.674  1
        1  1012  .    11     1     1     A    81    81   TYR     N      N    81    130.092    131.723     -1.631  1
        1  1013  .    11     1     1     A    82    82   ARG     H      H    82      8.811      8.896     -0.085  1
        1  1014  .    11     1     1     A    82    82   ARG    HA      H    82      5.771      5.000      0.771  1
        1  1021  .    11     1     1     A    82    82   ARG     C      C    82    175.239    174.869      0.370  1
        1  1022  .    11     1     1     A    82    82   ARG    CA      C    82     53.755     54.895     -1.140  1
        1  1023  .    11     1     1     A    82    82   ARG    CB      C    82     33.844     31.687      2.157  1
        1  1026  .    11     1     1     A    82    82   ARG     N      N    82    125.140    127.276     -2.136  1
        1  1027  .    11     1     1     A    83    83   VAL     H      H    83      9.035      8.917      0.118  1
        1  1028  .    11     1     1     A    83    83   VAL    HA      H    83      4.884      4.447      0.437  1
        1  1036  .    11     1     1     A    83    83   VAL     C      C    83    173.444    174.899     -1.455  1
        1  1037  .    11     1     1     A    83    83   VAL    CA      C    83     60.347     61.418     -1.071  1
        1  1038  .    11     1     1     A    83    83   VAL    CB      C    83     35.952     32.668      3.284  1
        1  1041  .    11     1     1     A    83    83   VAL     N      N    83    122.153    125.586     -3.433  1
        1  1042  .    11     1     1     A    84    84   ALA     H      H    84      7.856      9.154     -1.298  1
        1  1043  .    11     1     1     A    84    84   ALA    HA      H    84      4.893      5.296     -0.403  1
        1  1047  .    11     1     1     A    84    84   ALA     C      C    84    175.686    176.344     -0.658  1
        1  1048  .    11     1     1     A    84    84   ALA    CA      C    84     49.757     50.109     -0.352  1
        1  1049  .    11     1     1     A    84    84   ALA    CB      C    84     20.578     21.328     -0.750  1
        1  1050  .    11     1     1     A    84    84   ALA     N      N    84    129.760    130.592     -0.832  1
        1  1051  .    11     1     1     A    85    85   ALA     H      H    85      8.620      9.126     -0.506  1
        1  1052  .    11     1     1     A    85    85   ALA    HA      H    85      5.453      5.121      0.332  1
        1  1056  .    11     1     1     A    85    85   ALA     C      C    85    174.849    175.208     -0.359  1
        1  1057  .    11     1     1     A    85    85   ALA    CA      C    85     50.444     50.784     -0.340  1
        1  1058  .    11     1     1     A    85    85   ALA    CB      C    85     22.788     24.531     -1.743  1
        1  1059  .    11     1     1     A    85    85   ALA     N      N    85    124.494    123.939      0.555  1
        1  1060  .    11     1     1     A    86    86   ARG     H      H    86      9.215      8.811      0.404  1
        1  1061  .    11     1     1     A    86    86   ARG    HA      H    86      4.748      5.234     -0.486  1
        1  1068  .    11     1     1     A    86    86   ARG     C      C    86    172.494    174.245     -1.751  1
        1  1069  .    11     1     1     A    86    86   ARG    CA      C    86     54.924     54.331      0.593  1
        1  1070  .    11     1     1     A    86    86   ARG    CB      C    86     35.109     34.395      0.714  1
        1  1073  .    11     1     1     A    86    86   ARG     N      N    86    117.797    117.668      0.129  1
        1  1074  .    11     1     1     A    87    87   LEU     H      H    87      8.800      8.525      0.275  1
        1  1075  .    11     1     1     A    87    87   LEU    HA      H    87      5.309      4.995      0.314  1
        1  1085  .    11     1     1     A    87    87   LEU     C      C    87    174.962    174.546      0.416  1
        1  1086  .    11     1     1     A    87    87   LEU    CA      C    87     52.970     53.454     -0.484  1
        1  1087  .    11     1     1     A    87    87   LEU    CB      C    87     45.498     44.389      1.109  1
        1  1091  .    11     1     1     A    87    87   LEU     N      N    87    121.995    124.436     -2.441  1
        1  1092  .    11     1     1     A    88    88   LEU     H      H    88      9.617      8.961      0.656  1
        1  1093  .    11     1     1     A    88    88   LEU    HA      H    88      5.280      4.817      0.463  1
        1  1103  .    11     1     1     A    88    88   LEU     C      C    88    176.106    174.885      1.221  1
        1  1104  .    11     1     1     A    88    88   LEU    CA      C    88     52.861     53.200     -0.339  1
        1  1105  .    11     1     1     A    88    88   LEU    CB      C    88     45.117     44.068      1.049  1
        1  1109  .    11     1     1     A    88    88   LEU     N      N    88    127.256    128.017     -0.761  1
        1  1110  .    11     1     1     A    89    89   ASP     H      H    89      8.750      8.961     -0.211  1
        1  1111  .    11     1     1     A    89    89   ASP    HA      H    89      4.700      4.713     -0.013  1
        1  1114  .    11     1     1     A    89    89   ASP     C      C    89    176.067    177.172     -1.105  1
        1  1115  .    11     1     1     A    89    89   ASP    CA      C    89     52.172     53.519     -1.347  1
        1  1116  .    11     1     1     A    89    89   ASP    CB      C    89     41.014     42.075     -1.061  1
        1  1117  .    11     1     1     A    89    89   ASP     N      N    89    119.145    121.132     -1.987  1
        1  1118  .    11     1     1     A    90    90   ALA     H      H    90      7.571      8.283     -0.712  1
        1  1119  .    11     1     1     A    90    90   ALA    HA      H    90      3.679      3.876     -0.197  1
        1  1123  .    11     1     1     A    90    90   ALA     C      C    90    177.965    177.903      0.062  1
        1  1124  .    11     1     1     A    90    90   ALA    CA      C    90     53.943     54.724     -0.781  1
        1  1125  .    11     1     1     A    90    90   ALA    CB      C    90     18.529     18.197      0.332  1
        1  1126  .    11     1     1     A    90    90   ALA     N      N    90    116.413    126.315     -9.902  1
        1  1127  .    11     1     1     A    91    91   HIS     H      H    91      8.235      7.647      0.588  1
        1  1128  .    11     1     1     A    91    91   HIS    HA      H    91      4.589      4.573      0.016  1
        1  1132  .    11     1     1     A    91    91   HIS     C      C    91    174.852    173.803      1.049  1
        1  1133  .    11     1     1     A    91    91   HIS    CA      C    91     54.264     55.627     -1.363  1
        1  1134  .    11     1     1     A    91    91   HIS    CB      C    91     28.505     29.821     -1.316  1
        1  1136  .    11     1     1     A    91    91   HIS     N      N    91    115.354    113.759      1.595  1
        1  1137  .    11     1     1     A    92    92   ASN     H      H    92      8.221      8.197      0.024  1
        1  1138  .    11     1     1     A    92    92   ASN    HA      H    92      4.078      4.243     -0.165  1
        1  1143  .    11     1     1     A    92    92   ASN     C      C    92    173.213    174.039     -0.826  1
        1  1144  .    11     1     1     A    92    92   ASN    CA      C    92     55.336     54.477      0.859  1
        1  1145  .    11     1     1     A    92    92   ASN    CB      C    92     37.077     37.063      0.014  1
        1  1146  .    11     1     1     A    92    92   ASN     N      N    92    113.669    113.514      0.155  1
        1  1148  .    11     1     1     A    93    93   ALA     H      H    93      8.486      7.765      0.721  1
        1  1149  .    11     1     1     A    93    93   ALA    HA      H    93      4.437      4.455     -0.018  1
        1  1153  .    11     1     1     A    93    93   ALA     C      C    93    177.532    176.884      0.648  1
        1  1154  .    11     1     1     A    93    93   ALA    CA      C    93     51.461     51.291      0.170  1
        1  1155  .    11     1     1     A    93    93   ALA    CB      C    93     19.238     20.068     -0.830  1
        1  1156  .    11     1     1     A    93    93   ALA     N      N    93    123.836    120.745      3.091  1
        1  1157  .    11     1     1     A    94    94   GLU     H      H    94      8.640      8.589      0.051  1
        1  1158  .    11     1     1     A    94    94   GLU    HA      H    94      4.031      4.367     -0.336  1
        1  1163  .    11     1     1     A    94    94   GLU     C      C    94    176.406    175.969      0.437  1
        1  1164  .    11     1     1     A    94    94   GLU    CA      C    94     58.588     56.682      1.906  1
        1  1165  .    11     1     1     A    94    94   GLU    CB      C    94     31.143     29.844      1.299  1
        1  1167  .    11     1     1     A    94    94   GLU     N      N    94    122.180    123.261     -1.081  1
        1  1168  .    11     1     1     A    95    95   LEU     H      H    95      9.318      8.307      1.011  1
        1  1169  .    11     1     1     A    95    95   LEU    HA      H    95      4.476      4.480     -0.004  1
        1  1179  .    11     1     1     A    95    95   LEU     C      C    95    177.182    175.987      1.195  1
        1  1180  .    11     1     1     A    95    95   LEU    CA      C    95     55.630     55.885     -0.255  1
        1  1181  .    11     1     1     A    95    95   LEU    CB      C    95     43.039     43.655     -0.616  1
        1  1185  .    11     1     1     A    95    95   LEU     N      N    95    128.209    123.918      4.291  1
        1  1186  .    11     1     1     A    96    96   ALA     H      H    96      7.886      7.621      0.265  1
        1  1187  .    11     1     1     A    96    96   ALA    HA      H    96      4.473      4.506     -0.033  1
        1  1191  .    11     1     1     A    96    96   ALA     C      C    96    175.719    176.110     -0.391  1
        1  1192  .    11     1     1     A    96    96   ALA    CA      C    96     52.321     50.077      2.244  1
        1  1193  .    11     1     1     A    96    96   ALA    CB      C    96     22.133     20.160      1.973  1
        1  1194  .    11     1     1     A    96    96   ALA     N      N    96    117.263    120.462     -3.199  1
        1  1195  .    11     1     1     A    97    97   SER     H      H    97      8.730      8.681      0.049  1
        1  1196  .    11     1     1     A    97    97   SER    HA      H    97      4.571      4.883     -0.312  1
        1  1199  .    11     1     1     A    97    97   SER     C      C    97    174.264    173.433      0.831  1
        1  1200  .    11     1     1     A    97    97   SER    CA      C    97     58.119     57.069      1.050  1
        1  1201  .    11     1     1     A    97    97   SER    CB      C    97     63.493     64.050     -0.557  1
        1  1202  .    11     1     1     A    97    97   SER     N      N    97    118.025    117.262      0.763  1
        1  1203  .    11     1     1     A    98    98   LEU     H      H    98      7.972      8.911     -0.939  1
        1  1204  .    11     1     1     A    98    98   LEU    HA      H    98      4.431      4.960     -0.529  1
        1  1214  .    11     1     1     A    98    98   LEU     C      C    98    177.320    177.087      0.233  1
        1  1215  .    11     1     1     A    98    98   LEU    CA      C    98     55.333     54.458      0.875  1
        1  1216  .    11     1     1     A    98    98   LEU    CB      C    98     40.414     43.977     -3.563  1
        1  1220  .    11     1     1     A    98    98   LEU     N      N    98    125.326    127.951     -2.625  1
        1  1221  .    11     1     1     A    99    99   GLN     H      H    99      8.928      8.542      0.386  1
        1  1222  .    11     1     1     A    99    99   GLN    HA      H    99      4.206      4.507     -0.301  1
        1  1229  .    11     1     1     A    99    99   GLN     C      C    99    177.096    175.636      1.460  1
        1  1230  .    11     1     1     A    99    99   GLN    CA      C    99     56.221     55.468      0.753  1
        1  1231  .    11     1     1     A    99    99   GLN    CB      C    99     29.105     30.061     -0.956  1
        1  1233  .    11     1     1     A    99    99   GLN     N      N    99    122.680    123.506     -0.826  1
        1  1235  .    11     1     1     A   100   100   GLU     H      H   100      8.823      8.565      0.258  1
        1  1236  .    11     1     1     A   100   100   GLU    HA      H   100      4.149      4.797     -0.648  1
        1  1241  .    11     1     1     A   100   100   GLU     C      C   100    175.901    175.311      0.590  1
        1  1242  .    11     1     1     A   100   100   GLU    CA      C   100     58.042     55.563      2.479  1
        1  1243  .    11     1     1     A   100   100   GLU    CB      C   100     30.121     30.540     -0.419  1
        1  1245  .    11     1     1     A   100   100   GLU     N      N   100    127.256    120.112      7.144  1
        1  1246  .    11     1     1     A   101   101   ILE     H      H   101      8.831      8.780      0.051  1
        1  1247  .    11     1     1     A   101   101   ILE    HA      H   101      4.064      4.349     -0.285  1
        1  1257  .    11     1     1     A   101   101   ILE     C      C   101    173.995    175.201     -1.206  1
        1  1258  .    11     1     1     A   101   101   ILE    CA      C   101     60.476     61.294     -0.818  1
        1  1259  .    11     1     1     A   101   101   ILE    CB      C   101     40.068     36.642      3.426  1
        1  1263  .    11     1     1     A   101   101   ILE     N      N   101    130.611    126.286      4.325  1
        1  1264  .    11     1     1     A   102   102   ARG     H      H   102      8.669      7.955      0.714  1
        1  1265  .    11     1     1     A   102   102   ARG    HA      H   102      5.146      4.632      0.514  1
        1  1273  .    11     1     1     A   102   102   ARG     C      C   102    174.106    175.147     -1.041  1
        1  1274  .    11     1     1     A   102   102   ARG    CA      C   102     55.210     55.379     -0.169  1
        1  1275  .    11     1     1     A   102   102   ARG    CB      C   102     31.869     29.939      1.930  1
        1  1278  .    11     1     1     A   102   102   ARG     N      N   102    128.832    125.689      3.143  1
        1  1280  .    11     1     1     A   103   103   LEU     H      H   103      9.250      9.139      0.111  1
        1  1281  .    11     1     1     A   103   103   LEU    HA      H   103      4.989      5.029     -0.040  1
        1  1291  .    11     1     1     A   103   103   LEU     C      C   103    175.046    175.333     -0.287  1
        1  1292  .    11     1     1     A   103   103   LEU    CA      C   103     53.086     53.774     -0.688  1
        1  1293  .    11     1     1     A   103   103   LEU    CB      C   103     45.061     42.527      2.534  1
        1  1297  .    11     1     1     A   103   103   LEU     N      N   103    129.613    126.593      3.020  1
        1  1298  .    11     1     1     A   104   104   THR     H      H   104      8.217      8.804     -0.587  1
        1  1299  .    11     1     1     A   104   104   THR    HA      H   104      5.844      5.484      0.360  1
        1  1304  .    11     1     1     A   104   104   THR     C      C   104    176.137    173.596      2.541  1
        1  1305  .    11     1     1     A   104   104   THR    CA      C   104     59.680     60.829     -1.149  1
        1  1306  .    11     1     1     A   104   104   THR    CB      C   104     73.283     70.317      2.966  1
        1  1308  .    11     1     1     A   104   104   THR     N      N   104    109.083    117.550     -8.467  1
        1  1309  .    11     1     1     A   105   105   ARG     H      H   105      8.858      9.304     -0.446  1
        1  1310  .    11     1     1     A   105   105   ARG    HA      H   105      4.653      4.724     -0.071  1
        1  1313  .    11     1     1     A   105   105   ARG     C      C   105    174.215    175.242     -1.027  1
        1  1314  .    11     1     1     A   105   105   ARG    CA      C   105     53.657     55.853     -2.196  1
        1  1315  .    11     1     1     A   105   105   ARG    CB      C   105     36.760     31.221      5.539  1
        1  1316  .    11     1     1     A   105   105   ARG     N      N   105    120.391    127.100     -6.709  1
        1  1317  .    11     1     1     A   106   106   ILE     H      H   106      8.539      8.682     -0.143  1
        1  1318  .    11     1     1     A   106   106   ILE    HA      H   106      4.636      4.695     -0.059  1
        1  1328  .    11     1     1     A   106   106   ILE     C      C   106    174.478    175.130     -0.652  1
        1  1329  .    11     1     1     A   106   106   ILE    CA      C   106     60.291     60.737     -0.446  1
        1  1330  .    11     1     1     A   106   106   ILE    CB      C   106     38.703     37.620      1.083  1
        1  1334  .    11     1     1     A   106   106   ILE     N      N   106    121.601    126.152     -4.551  1
        1  1335  .    11     1     1     A   107   107   LEU     H      H   107      8.965      9.198     -0.233  1
        1  1336  .    11     1     1     A   107   107   LEU    HA      H   107      5.038      4.512      0.526  1
        1  1346  .    11     1     1     A   107   107   LEU     C      C   107    174.483    175.464     -0.981  1
        1  1347  .    11     1     1     A   107   107   LEU    CA      C   107     50.623     52.693     -2.070  1
        1  1348  .    11     1     1     A   107   107   LEU    CB      C   107     45.648     42.653      2.995  1
        1  1352  .    11     1     1     A   107   107   LEU     N      N   107    128.946    130.292     -1.346  1
        1  1353  .    11     1     1     A   108   108   PRO    HA      H   108      4.783      4.829     -0.046  1
        1  1360  .    11     1     1     A   108   108   PRO     C      C   108    176.364    175.504      0.860  1
        1  1361  .    11     1     1     A   108   108   PRO    CA      C   108     62.681     62.403      0.278  1
        1  1362  .    11     1     1     A   108   108   PRO    CB      C   108     32.372     32.484     -0.112  1
        1  1365  .    11     1     1     A   109   109   PHE     H      H   109      8.468      8.791     -0.323  1
        1  1366  .    11     1     1     A   109   109   PHE    HA      H   109      4.640      4.946     -0.306  1
        1  1371  .    11     1     1     A   109   109   PHE     C      C   109    174.550    175.141     -0.591  1
        1  1372  .    11     1     1     A   109   109   PHE    CA      C   109     58.435     56.569      1.866  1
        1  1373  .    11     1     1     A   109   109   PHE    CB      C   109     41.730     40.022      1.708  1
        1  1376  .    11     1     1     A   109   109   PHE     N      N   109    123.678    120.694      2.984  1
        1  1377  .    11     1     1     A   110   110   LEU     H      H   110      7.538      8.682     -1.144  1
        1  1378  .    11     1     1     A   110   110   LEU    HA      H   110      4.319      4.364     -0.045  1
        1  1388  .    11     1     1     A   110   110   LEU     C      C   110    176.221    176.405     -0.184  1
        1  1389  .    11     1     1     A   110   110   LEU    CA      C   110     55.146     54.673      0.473  1
        1  1390  .    11     1     1     A   110   110   LEU    CB      C   110     43.236     42.052      1.184  1
        1  1394  .    11     1     1     A   110   110   LEU     N      N   110    123.918    125.498     -1.580  1
        1  1395  .    11     1     1     A   111   111   ASP     H      H   111      8.258      8.118      0.140  1
        1  1396  .    11     1     1     A   111   111   ASP    HA      H   111      4.400      4.708     -0.308  1
        1  1399  .    11     1     1     A   111   111   ASP     C      C   111    175.768    175.706      0.062  1
        1  1400  .    11     1     1     A   111   111   ASP    CA      C   111     54.738     53.761      0.977  1
        1  1401  .    11     1     1     A   111   111   ASP    CB      C   111     40.832     41.705     -0.873  1
        1  1402  .    11     1     1     A   111   111   ASP     N      N   111    120.765    121.178     -0.413  1
        1  1403  .    11     1     1     A   112   112   ALA     H      H   112      7.911      8.299     -0.388  1
        1  1404  .    11     1     1     A   112   112   ALA    HA      H   112      4.220      4.274     -0.054  1
        1  1408  .    11     1     1     A   112   112   ALA     C      C   112    177.335    176.652      0.683  1
        1  1409  .    11     1     1     A   112   112   ALA    CA      C   112     52.607     52.461      0.146  1
        1  1410  .    11     1     1     A   112   112   ALA    CB      C   112     19.631     18.558      1.073  1
        1  1411  .    11     1     1     A   112   112   ALA     N      N   112    121.947    124.626     -2.679  1
        1  1412  .    11     1     1     A   113   113   GLN     H      H   113      8.167      8.340     -0.173  1
        1  1413  .    11     1     1     A   113   113   GLN    HA      H   113      4.383      4.759     -0.376  1
        1  1420  .    11     1     1     A   113   113   GLN     C      C   113    176.474    176.161      0.313  1
        1  1421  .    11     1     1     A   113   113   GLN    CA      C   113     55.747     54.066      1.681  1
        1  1422  .    11     1     1     A   113   113   GLN    CB      C   113     29.016     29.948     -0.932  1
        1  1424  .    11     1     1     A   113   113   GLN     N      N   113    117.990    123.243     -5.253  1
        1  1426  .    11     1     1     A   114   114   GLU     H      H   114      8.469      8.981     -0.512  1
        1  1427  .    11     1     1     A   114   114   GLU    HA      H   114      4.017      4.121     -0.104  1
        1  1432  .    11     1     1     A   114   114   GLU     C      C   114    178.125    177.091      1.034  1
        1  1433  .    11     1     1     A   114   114   GLU    CA      C   114     59.420     58.641      0.779  1
        1  1434  .    11     1     1     A   114   114   GLU    CB      C   114     29.566     28.794      0.772  1
        1  1436  .    11     1     1     A   114   114   GLU     N      N   114    121.468    124.778     -3.310  1
        1  1437  .    11     1     1     A   115   115   LEU     H      H   115      8.380      7.648      0.732  1
        1  1438  .    11     1     1     A   115   115   LEU    HA      H   115      4.241      4.189      0.052  1
        1  1448  .    11     1     1     A   115   115   LEU     C      C   115    178.887    178.522      0.365  1
        1  1449  .    11     1     1     A   115   115   LEU    CA      C   115     57.224     57.068      0.156  1
        1  1450  .    11     1     1     A   115   115   LEU    CB      C   115     41.712     42.843     -1.131  1
        1  1454  .    11     1     1     A   115   115   LEU     N      N   115    120.456    120.277      0.179  1
        1  1455  .    11     1     1     A   116   116   ALA     H      H   116      7.863      8.167     -0.304  1
        1  1456  .    11     1     1     A   116   116   ALA    HA      H   116      4.296      4.005      0.291  1
        1  1460  .    11     1     1     A   116   116   ALA     C      C   116    179.806    179.405      0.401  1
        1  1461  .    11     1     1     A   116   116   ALA    CA      C   116     54.039     55.342     -1.303  1
        1  1462  .    11     1     1     A   116   116   ALA    CB      C   116     18.589     18.385      0.204  1
        1  1463  .    11     1     1     A   116   116   ALA     N      N   116    122.666    121.964      0.702  1
        1  1464  .    11     1     1     A   117   117   LYS     H      H   117      8.213      8.109      0.104  1
        1  1465  .    11     1     1     A   117   117   LYS    HA      H   117      4.286      4.173      0.113  1
        1  1474  .    11     1     1     A   117   117   LYS     C      C   117    178.108    178.866     -0.758  1
        1  1475  .    11     1     1     A   117   117   LYS    CA      C   117     57.169     59.333     -2.164  1
        1  1476  .    11     1     1     A   117   117   LYS    CB      C   117     32.105     31.994      0.111  1
        1  1480  .    11     1     1     A   117   117   LYS     N      N   117    118.890    116.575      2.315  1
        1  1481  .    11     1     1     A   118   118   ALA     H      H   118      8.155      8.070      0.085  1
        1  1482  .    11     1     1     A   118   118   ALA    HA      H   118      4.252      3.996      0.256  1
        1  1486  .    11     1     1     A   118   118   ALA     C      C   118    179.978    179.942      0.036  1
        1  1487  .    11     1     1     A   118   118   ALA    CA      C   118     54.955     54.798      0.157  1
        1  1488  .    11     1     1     A   118   118   ALA    CB      C   118     18.048     17.974      0.074  1
        1  1489  .    11     1     1     A   118   118   ALA     N      N   118    123.717    122.169      1.548  1
        1  1490  .    11     1     1     A   119   119   ALA     H      H   119      7.857      7.470      0.387  1
        1  1491  .    11     1     1     A   119   119   ALA    HA      H   119      4.245      4.033      0.212  1
        1  1495  .    11     1     1     A   119   119   ALA     C      C   119    180.007    179.651      0.356  1
        1  1496  .    11     1     1     A   119   119   ALA    CA      C   119     54.585     55.063     -0.478  1
        1  1497  .    11     1     1     A   119   119   ALA    CB      C   119     18.133     17.836      0.297  1
        1  1498  .    11     1     1     A   119   119   ALA     N      N   119    121.292    120.425      0.867  1
        1  1499  .    11     1     1     A   120   120   GLU     H      H   120      8.070      8.321     -0.251  1
        1  1500  .    11     1     1     A   120   120   GLU    HA      H   120      4.033      3.912      0.121  1
        1  1505  .    11     1     1     A   120   120   GLU     C      C   120    178.288    178.802     -0.514  1
        1  1506  .    11     1     1     A   120   120   GLU    CA      C   120     59.502     59.660     -0.158  1
        1  1507  .    11     1     1     A   120   120   GLU    CB      C   120     29.899     28.969      0.930  1
        1  1509  .    11     1     1     A   120   120   GLU     N      N   120    120.904    117.908      2.996  1
        1  1510  .    11     1     1     A   121   121   GLU     H      H   121      8.321      7.559      0.762  1
        1  1511  .    11     1     1     A   121   121   GLU    HA      H   121      3.697      3.918     -0.221  1
        1  1516  .    11     1     1     A   121   121   GLU     C      C   121    177.460    178.192     -0.732  1
        1  1517  .    11     1     1     A   121   121   GLU    CA      C   121     60.070     58.971      1.099  1
        1  1518  .    11     1     1     A   121   121   GLU    CB      C   121     29.599     29.075      0.524  1
        1  1520  .    11     1     1     A   121   121   GLU     N      N   121    119.719    119.789     -0.070  1
        1  1521  .    11     1     1     A   122   122   GLU     H      H   122      7.851      7.906     -0.055  1
        1  1522  .    11     1     1     A   122   122   GLU    HA      H   122      4.252      3.890      0.362  1
        1  1527  .    11     1     1     A   122   122   GLU     C      C   122    179.041    179.419     -0.378  1
        1  1528  .    11     1     1     A   122   122   GLU    CA      C   122     59.349     59.168      0.181  1
        1  1529  .    11     1     1     A   122   122   GLU    CB      C   122     29.351     29.082      0.269  1
        1  1531  .    11     1     1     A   122   122   GLU     N      N   122    117.202    119.108     -1.906  1
        1  1532  .    11     1     1     A   123   123   MET     H      H   123      7.973      8.496     -0.523  1
        1  1533  .    11     1     1     A   123   123   MET    HA      H   123      4.115      4.197     -0.082  1
        1  1538  .    11     1     1     A   123   123   MET     C      C   123    179.054    178.871      0.183  1
        1  1539  .    11     1     1     A   123   123   MET    CA      C   123     59.044     58.674      0.370  1
        1  1540  .    11     1     1     A   123   123   MET    CB      C   123     31.854     32.019     -0.165  1
        1  1542  .    11     1     1     A   123   123   MET     N      N   123    118.415    119.854     -1.439  1
        1  1543  .    11     1     1     A   124   124   LEU     H      H   124      8.057      7.587      0.470  1
        1  1544  .    11     1     1     A   124   124   LEU    HA      H   124      4.147      4.219     -0.072  1
        1  1554  .    11     1     1     A   124   124   LEU     C      C   124    179.849    178.760      1.089  1
        1  1555  .    11     1     1     A   124   124   LEU    CA      C   124     57.979     57.355      0.624  1
        1  1556  .    11     1     1     A   124   124   LEU    CB      C   124     41.622     41.889     -0.267  1
        1  1560  .    11     1     1     A   124   124   LEU     N      N   124    121.322    120.667      0.655  1
        1  1561  .    11     1     1     A   125   125   TYR     H      H   125      8.157      8.446     -0.289  1
        1  1562  .    11     1     1     A   125   125   TYR    HA      H   125      4.089      4.164     -0.075  1
        1  1569  .    11     1     1     A   125   125   TYR     C      C   125    179.470    178.987      0.483  1
        1  1570  .    11     1     1     A   125   125   TYR    CA      C   125     63.482     61.013      2.469  1
        1  1571  .    11     1     1     A   125   125   TYR    CB      C   125     37.361     38.178     -0.817  1
        1  1576  .    11     1     1     A   125   125   TYR     N      N   125    118.060    118.179     -0.119  1
        1  1577  .    11     1     1     A   126   126   LYS     H      H   126      8.511      8.318      0.193  1
        1  1578  .    11     1     1     A   126   126   LYS    HA      H   126      3.897      4.095     -0.198  1
        1  1587  .    11     1     1     A   126   126   LYS     C      C   126    179.454    178.161      1.293  1
        1  1588  .    11     1     1     A   126   126   LYS    CA      C   126     60.168     58.638      1.530  1
        1  1589  .    11     1     1     A   126   126   LYS    CB      C   126     31.759     31.339      0.420  1
        1  1593  .    11     1     1     A   126   126   LYS     N      N   126    122.306    118.029      4.277  1
        1  1594  .    11     1     1     A   127   127   ASP     H      H   127      8.182      8.250     -0.068  1
        1  1595  .    11     1     1     A   127   127   ASP    HA      H   127      4.373      4.375     -0.002  1
        1  1598  .    11     1     1     A   127   127   ASP     C      C   127    179.027    178.313      0.714  1
        1  1599  .    11     1     1     A   127   127   ASP    CA      C   127     57.761     57.231      0.530  1
        1  1600  .    11     1     1     A   127   127   ASP    CB      C   127     41.430     41.025      0.405  1
        1  1601  .    11     1     1     A   127   127   ASP     N      N   127    122.191    120.228      1.963  1
        1  1602  .    11     1     1     A   128   128   MET     H      H   128      8.017      8.800     -0.783  1
        1  1603  .    11     1     1     A   128   128   MET    HA      H   128      3.891      4.203     -0.312  1
        1  1604  .    11     1     1     A   128   128   MET     C      C   128    177.422    178.273     -0.851  1
        1  1605  .    11     1     1     A   128   128   MET    CA      C   128     60.399     58.452      1.947  1
        1  1606  .    11     1     1     A   128   128   MET     N      N   128    117.335    118.373     -1.038  1
        1  1607  .    11     1     1     A   129   129   GLN     H      H   129      8.226      7.764      0.462  1
        1  1608  .    11     1     1     A   129   129   GLN    HA      H   129      3.922      4.111     -0.189  1
        1  1615  .    11     1     1     A   129   129   GLN     C      C   129    177.096    177.879     -0.783  1
        1  1616  .    11     1     1     A   129   129   GLN    CA      C   129     60.605     59.193      1.412  1
        1  1617  .    11     1     1     A   129   129   GLN    CB      C   129     28.538     28.353      0.185  1
        1  1619  .    11     1     1     A   129   129   GLN     N      N   129    120.619    119.966      0.653  1
        1  1621  .    11     1     1     A   130   130   LYS     H      H   130      7.612      7.865     -0.253  1
        1  1622  .    11     1     1     A   130   130   LYS    HA      H   130      3.979      4.035     -0.056  1
        1  1631  .    11     1     1     A   130   130   LYS     C      C   130    179.423    177.971      1.452  1
        1  1632  .    11     1     1     A   130   130   LYS    CA      C   130     59.824     59.653      0.171  1
        1  1633  .    11     1     1     A   130   130   LYS    CB      C   130     31.801     32.413     -0.612  1
        1  1637  .    11     1     1     A   130   130   LYS     N      N   130    119.218    120.187     -0.969  1
        1  1638  .    11     1     1     A   131   131   ASP     H      H   131      7.679      8.757     -1.078  1
        1  1639  .    11     1     1     A   131   131   ASP    HA      H   131      4.416      4.318      0.098  1
        1  1642  .    11     1     1     A   131   131   ASP     C      C   131    178.857    178.187      0.670  1
        1  1643  .    11     1     1     A   131   131   ASP    CA      C   131     57.032     57.782     -0.750  1
        1  1644  .    11     1     1     A   131   131   ASP    CB      C   131     41.053     41.149     -0.096  1
        1  1645  .    11     1     1     A   131   131   ASP     N      N   131    120.641    119.450      1.191  1
        1  1646  .    11     1     1     A   132   132   ALA     H      H   132      9.034      7.802      1.232  1
        1  1647  .    11     1     1     A   132   132   ALA    HA      H   132      3.968      4.085     -0.117  1
        1  1651  .    11     1     1     A   132   132   ALA     C      C   132    179.606    180.185     -0.579  1
        1  1652  .    11     1     1     A   132   132   ALA    CA      C   132     55.876     55.209      0.667  1
        1  1653  .    11     1     1     A   132   132   ALA    CB      C   132     18.404     18.754     -0.350  1
        1  1654  .    11     1     1     A   132   132   ALA     N      N   132    122.223    121.470      0.753  1
        1  1655  .    11     1     1     A   133   133   VAL     H      H   133      8.249      7.846      0.403  1
        1  1656  .    11     1     1     A   133   133   VAL    HA      H   133      3.643      3.822     -0.179  1
        1  1664  .    11     1     1     A   133   133   VAL     C      C   133    177.564    177.445      0.119  1
        1  1665  .    11     1     1     A   133   133   VAL    CA      C   133     67.111     65.204      1.907  1
        1  1666  .    11     1     1     A   133   133   VAL    CB      C   133     31.316     31.191      0.125  1
        1  1669  .    11     1     1     A   133   133   VAL     N      N   133    114.472    116.952     -2.480  1
        1  1670  .    11     1     1     A   134   134   GLN     H      H   134      7.377      8.035     -0.658  1
        1  1671  .    11     1     1     A   134   134   GLN    HA      H   134      3.932      4.016     -0.084  1
        1  1678  .    11     1     1     A   134   134   GLN     C      C   134    178.877    178.770      0.107  1
        1  1679  .    11     1     1     A   134   134   GLN    CA      C   134     59.191     58.881      0.310  1
        1  1680  .    11     1     1     A   134   134   GLN    CB      C   134     28.042     28.048     -0.006  1
        1  1682  .    11     1     1     A   134   134   GLN     N      N   134    118.006    121.603     -3.597  1
        1  1684  .    11     1     1     A   135   135   GLN     H      H   135      8.277      8.075      0.202  1
        1  1685  .    11     1     1     A   135   135   GLN    HA      H   135      4.085      4.030      0.055  1
        1  1692  .    11     1     1     A   135   135   GLN     C      C   135    178.983    178.329      0.654  1
        1  1693  .    11     1     1     A   135   135   GLN    CA      C   135     59.709     58.727      0.982  1
        1  1694  .    11     1     1     A   135   135   GLN    CB      C   135     28.030     28.421     -0.391  1
        1  1696  .    11     1     1     A   135   135   GLN     N      N   135    119.334    120.657     -1.323  1
        1  1698  .    11     1     1     A   136   136   ILE     H      H   136      8.532      8.202      0.330  1
        1  1699  .    11     1     1     A   136   136   ILE    HA      H   136      3.537      3.697     -0.160  1
        1  1709  .    11     1     1     A   136   136   ILE     C      C   136    177.628    178.049     -0.421  1
        1  1710  .    11     1     1     A   136   136   ILE    CA      C   136     65.973     65.622      0.351  1
        1  1711  .    11     1     1     A   136   136   ILE    CB      C   136     37.794     38.236     -0.442  1
        1  1715  .    11     1     1     A   136   136   ILE     N      N   136    121.438    121.300      0.138  1
        1  1716  .    11     1     1     A   137   137   LEU     H      H   137      7.677      8.182     -0.505  1
        1  1717  .    11     1     1     A   137   137   LEU    HA      H   137      3.853      4.040     -0.187  1
        1  1727  .    11     1     1     A   137   137   LEU     C      C   137    178.689    178.337      0.352  1
        1  1728  .    11     1     1     A   137   137   LEU    CA      C   137     58.508     58.398      0.110  1
        1  1729  .    11     1     1     A   137   137   LEU    CB      C   137     40.982     41.448     -0.466  1
        1  1733  .    11     1     1     A   137   137   LEU     N      N   137    118.602    121.390     -2.788  1
        1  1734  .    11     1     1     A   138   138   ARG     H      H   138      8.197      7.698      0.499  1
        1  1735  .    11     1     1     A   138   138   ARG    HA      H   138      3.969      4.036     -0.067  1
        1  1738  .    11     1     1     A   138   138   ARG     C      C   138    179.638    178.707      0.931  1
        1  1739  .    11     1     1     A   138   138   ARG    CA      C   138     59.911     58.919      0.992  1
        1  1740  .    11     1     1     A   138   138   ARG    CB      C   138     29.867     29.478      0.389  1
        1  1741  .    11     1     1     A   138   138   ARG     N      N   138    119.208    118.979      0.229  1
        1  1742  .    11     1     1     A   139   139   GLN     H      H   139      8.151      7.909      0.242  1
        1  1743  .    11     1     1     A   139   139   GLN    HA      H   139      4.102      4.238     -0.136  1
        1  1748  .    11     1     1     A   139   139   GLN     C      C   139    179.404    178.212      1.192  1
        1  1749  .    11     1     1     A   139   139   GLN    CA      C   139     60.026     57.827      2.199  1
        1  1750  .    11     1     1     A   139   139   GLN    CB      C   139     30.140     29.352      0.788  1
        1  1752  .    11     1     1     A   139   139   GLN     N      N   139    118.218    118.000      0.218  1
        1  1753  .    11     1     1     A   140   140   VAL     H      H   140      8.505      8.250      0.255  1
        1  1754  .    11     1     1     A   140   140   VAL    HA      H   140      3.710      4.084     -0.374  1
        1  1762  .    11     1     1     A   140   140   VAL     C      C   140    177.430    178.853     -1.423  1
        1  1763  .    11     1     1     A   140   140   VAL    CA      C   140     66.633     66.852     -0.219  1
        1  1764  .    11     1     1     A   140   140   VAL    CB      C   140     31.548     31.740     -0.192  1
        1  1767  .    11     1     1     A   140   140   VAL     N      N   140    118.257    120.698     -2.441  1
        1  1768  .    11     1     1     A   141   141   SER     H      H   141      8.389      8.135      0.254  1
        1  1769  .    11     1     1     A   141   141   SER    HA      H   141      4.225      4.245     -0.020  1
        1  1772  .    11     1     1     A   141   141   SER     C      C   141    174.919    177.258     -2.339  1
        1  1773  .    11     1     1     A   141   141   SER    CA      C   141     61.346     61.516     -0.170  1
        1  1774  .    11     1     1     A   141   141   SER    CB      C   141     63.296     62.190      1.106  1
        1  1775  .    11     1     1     A   141   141   SER     N      N   141    113.513    114.037     -0.524  1
        1  1776  .    11     1     1     A   142   142   ALA     H      H   142      7.361      8.077     -0.716  1
        1  1777  .    11     1     1     A   142   142   ALA    HA      H   142      4.309      4.187      0.122  1
        1  1781  .    11     1     1     A   142   142   ALA     C      C   142    178.300    179.363     -1.063  1
        1  1782  .    11     1     1     A   142   142   ALA    CA      C   142     52.809     54.456     -1.647  1
        1  1783  .    11     1     1     A   142   142   ALA    CB      C   142     18.832     18.327      0.505  1
        1  1784  .    11     1     1     A   142   142   ALA     N      N   142    121.356    123.992     -2.636  1
        1  1785  .    11     1     1     A   143   143   PHE     H      H   143      7.595      7.597     -0.002  1
        1  1786  .    11     1     1     A   143   143   PHE    HA      H   143      4.492      4.385      0.107  1
        1  1791  .    11     1     1     A   143   143   PHE     C      C   143    175.816    177.411     -1.595  1
        1  1792  .    11     1     1     A   143   143   PHE    CA      C   143     59.267     60.723     -1.456  1
        1  1793  .    11     1     1     A   143   143   PHE    CB      C   143     39.162     38.474      0.688  1
        1  1796  .    11     1     1     A   143   143   PHE     N      N   143    119.157    116.142      3.015  1
        1  1797  .    11     1     1     A   144   144   THR     H      H   144      7.746      7.729      0.017  1
        1  1798  .    11     1     1     A   144   144   THR    HA      H   144      4.191      4.428     -0.237  1
        1  1803  .    11     1     1     A   144   144   THR     C      C   144    174.391    173.846      0.545  1
        1  1804  .    11     1     1     A   144   144   THR    CA      C   144     61.572     63.507     -1.935  1
        1  1805  .    11     1     1     A   144   144   THR    CB      C   144     70.090     68.889      1.201  1
        1  1807  .    11     1     1     A   144   144   THR     N      N   144    114.376    113.985      0.391  1
        1  1808  .    11     1     1     A   145   145   SER     H      H   145      8.168      7.743      0.425  1
        1  1809  .    11     1     1     A   145   145   SER    HA      H   145      4.288      4.907     -0.619  1
        1  1812  .    11     1     1     A   145   145   SER     C      C   145    175.143    174.196      0.947  1
        1  1813  .    11     1     1     A   145   145   SER    CA      C   145     59.406     57.306      2.100  1
        1  1814  .    11     1     1     A   145   145   SER    CB      C   145     63.476     65.879     -2.403  1
        1  1815  .    11     1     1     A   145   145   SER     N      N   145    117.027    116.354      0.673  1
        1  1816  .    11     1     1     A   146   146   ALA     H      H   146      8.177      8.662     -0.485  1
        1  1817  .    11     1     1     A   146   146   ALA    HA      H   146      4.304      4.061      0.243  1
        1  1821  .    11     1     1     A   146   146   ALA     C      C   146    178.659    177.346      1.313  1
        1  1822  .    11     1     1     A   146   146   ALA    CA      C   146     53.406     53.500     -0.094  1
        1  1823  .    11     1     1     A   146   146   ALA    CB      C   146     18.964     17.944      1.020  1
        1  1824  .    11     1     1     A   146   146   ALA     N      N   146    124.819    125.456     -0.637  1
        1  1825  .    11     1     1     A   147   147   GLY     H      H   147      8.233      8.098      0.135  1
        1  1826  .    11     1     1     A   147   147   GLY   HA2      H   147      3.991      3.963      0.028  1
        1  1827  .    11     1     1     A   147   147   GLY   HA3      H   147      3.921      3.983     -0.062  1
        1  1828  .    11     1     1     A   147   147   GLY     C      C   147    174.661    173.642      1.019  1
        1  1829  .    11     1     1     A   147   147   GLY    CA      C   147     45.468     46.798     -1.330  1
        1  1830  .    11     1     1     A   147   147   GLY     N      N   147    107.260    105.365      1.895  1
        1  1831  .    11     1     1     A   148   148   LEU     H      H   148      7.935      8.286     -0.351  1
        1  1832  .    11     1     1     A   148   148   LEU    HA      H   148      4.319      4.634     -0.315  1
        1  1842  .    11     1     1     A   148   148   LEU     C      C   148    177.535    177.507      0.028  1
        1  1843  .    11     1     1     A   148   148   LEU    CA      C   148     55.470     54.606      0.864  1
        1  1844  .    11     1     1     A   148   148   LEU    CB      C   148     42.329     42.483     -0.154  1
        1  1848  .    11     1     1     A   148   148   LEU     N      N   148    120.967    123.391     -2.424  1
        1  1849  .    11     1     1     A   149   149   GLU     H      H   149      8.312      8.839     -0.527  1
        1  1850  .    11     1     1     A   149   149   GLU    HA      H   149      4.166      4.320     -0.154  1
        1  1855  .    11     1     1     A   149   149   GLU     C      C   149    176.541    177.784     -1.243  1
        1  1856  .    11     1     1     A   149   149   GLU    CA      C   149     57.129     58.377     -1.248  1
        1  1857  .    11     1     1     A   149   149   GLU    CB      C   149     29.937     28.853      1.084  1
        1     5  .    12     1     1     A     2     2   GLY     H      H     2      8.468      8.805     -0.337  1
        1     6  .    12     1     1     A     2     2   GLY   HA2      H     2      3.780      4.013     -0.233  1
        1     7  .    12     1     1     A     2     2   GLY   HA3      H     2      3.734      4.093     -0.359  1
        1     8  .    12     1     1     A     2     2   GLY    CA      C     2     43.356     45.290     -1.934  1
        1     9  .    12     1     1     A     2     2   GLY     N      N     2    110.248    114.386     -4.138  1
        1    10  .    12     1     1     A     3     3   PHE    HA      H     3      4.663      4.553      0.110  1
        1    17  .    12     1     1     A     3     3   PHE     C      C     3    175.426    175.459     -0.033  1
        1    18  .    12     1     1     A     3     3   PHE    CA      C     3     57.808     58.200     -0.392  1
        1    19  .    12     1     1     A     3     3   PHE    CB      C     3     39.961     40.112     -0.151  1
        1    24  .    12     1     1     A     4     4   LYS     H      H     4      8.282      8.742     -0.460  1
        1    25  .    12     1     1     A     4     4   LYS    HA      H     4      4.289      4.447     -0.158  1
        1    28  .    12     1     1     A     4     4   LYS     C      C     4    175.749    176.557     -0.808  1
        1    29  .    12     1     1     A     4     4   LYS    CA      C     4     56.043     55.370      0.673  1
        1    30  .    12     1     1     A     4     4   LYS    CB      C     4     33.392     30.899      2.493  1
        1    31  .    12     1     1     A     4     4   LYS     N      N     4    123.941    122.122      1.819  1
        1    32  .    12     1     1     A     5     5   LEU     H      H     5      8.207      7.696      0.511  1
        1    33  .    12     1     1     A     5     5   LEU    HA      H     5      4.291      4.500     -0.209  1
        1    43  .    12     1     1     A     5     5   LEU     C      C     5    177.117    175.277      1.840  1
        1    44  .    12     1     1     A     5     5   LEU    CA      C     5     55.193     54.604      0.589  1
        1    45  .    12     1     1     A     5     5   LEU    CB      C     5     42.328     39.425      2.903  1
        1    49  .    12     1     1     A     5     5   LEU     N      N     5    123.932    123.181      0.751  1
        1    50  .    12     1     1     A     6     6   ARG     H      H     6      8.377      7.896      0.481  1
        1    51  .    12     1     1     A     6     6   ARG    HA      H     6      4.316      4.946     -0.630  1
        1    58  .    12     1     1     A     6     6   ARG     C      C     6    176.639    174.554      2.085  1
        1    59  .    12     1     1     A     6     6   ARG    CA      C     6     56.299     55.090      1.209  1
        1    60  .    12     1     1     A     6     6   ARG    CB      C     6     30.691     33.667     -2.976  1
        1    63  .    12     1     1     A     6     6   ARG     N      N     6    122.237    122.414     -0.177  1
        1    64  .    12     1     1     A     7     7   GLY     H      H     7      8.395      8.462     -0.067  1
        1    65  .    12     1     1     A     7     7   GLY   HA2      H     7      3.924      4.147     -0.223  1
        1    66  .    12     1     1     A     7     7   GLY   HA3      H     7      3.920      4.158     -0.238  1
        1    67  .    12     1     1     A     7     7   GLY     C      C     7    173.816    173.466      0.350  1
        1    68  .    12     1     1     A     7     7   GLY    CA      C     7     45.114     45.767     -0.653  1
        1    69  .    12     1     1     A     7     7   GLY     N      N     7    109.928    111.888     -1.960  1
        1    70  .    12     1     1     A     8     8   GLN     H      H     8      8.196      7.791      0.405  1
        1    71  .    12     1     1     A     8     8   GLN    HA      H     8      4.365      4.486     -0.121  1
        1    78  .    12     1     1     A     8     8   GLN     C      C     8    175.926    176.175     -0.249  1
        1    79  .    12     1     1     A     8     8   GLN    CA      C     8     55.777     55.567      0.210  1
        1    80  .    12     1     1     A     8     8   GLN    CB      C     8     29.767     28.828      0.939  1
        1    82  .    12     1     1     A     8     8   GLN     N      N     8    119.865    120.054     -0.189  1
        1    84  .    12     1     1     A     9     9   VAL     H      H     9      8.241      8.521     -0.280  1
        1    85  .    12     1     1     A     9     9   VAL    HA      H     9      4.202      3.907      0.295  1
        1    93  .    12     1     1     A     9     9   VAL     C      C     9    175.853    175.204      0.649  1
        1    94  .    12     1     1     A     9     9   VAL    CA      C     9     62.281     64.855     -2.574  1
        1    95  .    12     1     1     A     9     9   VAL    CB      C     9     33.065     32.206      0.859  1
        1    98  .    12     1     1     A     9     9   VAL     N      N     9    121.585    126.926     -5.341  1
        1    99  .    12     1     1     A    10    10   SER     H      H    10      8.431      8.138      0.293  1
        1   100  .    12     1     1     A    10    10   SER    HA      H    10      4.619      4.910     -0.291  1
        1   103  .    12     1     1     A    10    10   SER     C      C    10    173.382    173.205      0.177  1
        1   104  .    12     1     1     A    10    10   SER    CA      C    10     58.443     56.447      1.996  1
        1   105  .    12     1     1     A    10    10   SER    CB      C    10     64.418     66.108     -1.690  1
        1   106  .    12     1     1     A    10    10   SER     N      N    10    119.794    115.389      4.405  1
        1   107  .    12     1     1     A    11    11   GLU     H      H    11      8.264      8.889     -0.625  1
        1   108  .    12     1     1     A    11    11   GLU    HA      H    11      4.447      5.207     -0.760  1
        1   113  .    12     1     1     A    11    11   GLU     C      C    11    175.877    174.835      1.042  1
        1   114  .    12     1     1     A    11    11   GLU    CA      C    11     55.787     54.136      1.651  1
        1   115  .    12     1     1     A    11    11   GLU    CB      C    11     30.951     33.962     -3.011  1
        1   117  .    12     1     1     A    11    11   GLU     N      N    11    121.527    122.123     -0.596  1
        1   118  .    12     1     1     A    12    12   LEU     H      H    12      8.660      8.474      0.186  1
        1   119  .    12     1     1     A    12    12   LEU    HA      H    12      4.649      4.575      0.074  1
        1   129  .    12     1     1     A    12    12   LEU     C      C    12    175.967    176.157     -0.190  1
        1   130  .    12     1     1     A    12    12   LEU    CA      C    12     52.204     51.117      1.087  1
        1   131  .    12     1     1     A    12    12   LEU    CB      C    12     43.369     44.147     -0.778  1
        1   135  .    12     1     1     A    12    12   LEU     N      N    12    121.906    117.643      4.263  1
        1   136  .    12     1     1     A    13    13   PRO    HA      H    13      4.454      4.396      0.058  1
        1   143  .    12     1     1     A    13    13   PRO     C      C    13    173.929    175.971     -2.042  1
        1   144  .    12     1     1     A    13    13   PRO    CA      C    13     63.255     64.300     -1.045  1
        1   145  .    12     1     1     A    13    13   PRO    CB      C    13     30.460     31.919     -1.459  1
        1   148  .    12     1     1     A    14    14   PHE     H      H    14      6.348      7.162     -0.814  1
        1   149  .    12     1     1     A    14    14   PHE    HA      H    14      4.885      4.828      0.057  1
        1   157  .    12     1     1     A    14    14   PHE     C      C    14    174.427    175.693     -1.266  1
        1   158  .    12     1     1     A    14    14   PHE    CA      C    14     54.467     55.504     -1.037  1
        1   159  .    12     1     1     A    14    14   PHE    CB      C    14     42.128     40.541      1.587  1
        1   165  .    12     1     1     A    14    14   PHE     N      N    14    114.228    113.547      0.681  1
        1   166  .    12     1     1     A    15    15   GLU     H      H    15      9.749      8.855      0.894  1
        1   167  .    12     1     1     A    15    15   GLU    HA      H    15      4.456      4.321      0.135  1
        1   172  .    12     1     1     A    15    15   GLU     C      C    15    177.169    175.677      1.492  1
        1   173  .    12     1     1     A    15    15   GLU    CA      C    15     57.719     56.909      0.810  1
        1   174  .    12     1     1     A    15    15   GLU    CB      C    15     31.768     29.416      2.352  1
        1   176  .    12     1     1     A    15    15   GLU     N      N    15    119.790    120.207     -0.417  1
        1   177  .    12     1     1     A    16    16   ARG     H      H    16      7.722      7.902     -0.180  1
        1   178  .    12     1     1     A    16    16   ARG    HA      H    16      5.575      4.988      0.587  1
        1   185  .    12     1     1     A    16    16   ARG     C      C    16    175.878    174.879      0.999  1
        1   186  .    12     1     1     A    16    16   ARG    CA      C    16     54.712     54.698      0.014  1
        1   187  .    12     1     1     A    16    16   ARG    CB      C    16     34.323     33.768      0.555  1
        1   190  .    12     1     1     A    16    16   ARG     N      N    16    117.783    119.976     -2.193  1
        1   191  .    12     1     1     A    17    17   VAL     H      H    17      9.163      9.079      0.084  1
        1   192  .    12     1     1     A    17    17   VAL    HA      H    17      5.306      5.225      0.081  1
        1   200  .    12     1     1     A    17    17   VAL     C      C    17    171.529    173.470     -1.941  1
        1   201  .    12     1     1     A    17    17   VAL    CA      C    17     58.679     59.697     -1.018  1
        1   202  .    12     1     1     A    17    17   VAL    CB      C    17     36.268     35.767      0.501  1
        1   205  .    12     1     1     A    17    17   VAL     N      N    17    121.430    118.006      3.424  1
        1   206  .    12     1     1     A    18    18   TYR     H      H    18      8.284      9.091     -0.807  1
        1   207  .    12     1     1     A    18    18   TYR    HA      H    18      5.018      5.393     -0.375  1
        1   214  .    12     1     1     A    18    18   TYR     C      C    18    172.553    173.737     -1.184  1
        1   215  .    12     1     1     A    18    18   TYR    CA      C    18     55.526     55.810     -0.284  1
        1   216  .    12     1     1     A    18    18   TYR    CB      C    18     41.984     41.398      0.586  1
        1   221  .    12     1     1     A    18    18   TYR     N      N    18    127.012    126.423      0.589  1
        1   222  .    12     1     1     A    19    19   ILE     H      H    19      8.283      8.751     -0.468  1
        1   223  .    12     1     1     A    19    19   ILE    HA      H    19      4.795      4.958     -0.163  1
        1   233  .    12     1     1     A    19    19   ILE     C      C    19    174.307    173.318      0.989  1
        1   234  .    12     1     1     A    19    19   ILE    CA      C    19     59.263     59.252      0.011  1
        1   235  .    12     1     1     A    19    19   ILE    CB      C    19     39.579     40.992     -1.413  1
        1   239  .    12     1     1     A    19    19   ILE     N      N    19    128.270    128.840     -0.570  1
        1   240  .    12     1     1     A    20    20   THR     H      H    20      8.325      8.340     -0.015  1
        1   241  .    12     1     1     A    20    20   THR    HA      H    20      4.585      4.946     -0.361  1
        1   246  .    12     1     1     A    20    20   THR     C      C    20    171.011    172.255     -1.244  1
        1   247  .    12     1     1     A    20    20   THR    CA      C    20     59.013     60.227     -1.214  1
        1   248  .    12     1     1     A    20    20   THR    CB      C    20     70.255     71.395     -1.140  1
        1   250  .    12     1     1     A    20    20   THR     N      N    20    118.673    121.683     -3.010  1
        1   251  .    12     1     1     A    21    21   ALA     H      H    21      8.210      8.573     -0.363  1
        1   252  .    12     1     1     A    21    21   ALA    HA      H    21      5.098      4.763      0.335  1
        1   256  .    12     1     1     A    21    21   ALA     C      C    21    173.417    176.560     -3.143  1
        1   257  .    12     1     1     A    21    21   ALA    CA      C    21     49.633     49.529      0.104  1
        1   258  .    12     1     1     A    21    21   ALA    CB      C    21     20.002     22.280     -2.278  1
        1   259  .    12     1     1     A    21    21   ALA     N      N    21    127.418    127.442     -0.024  1
        1   260  .    12     1     1     A    22    22   PRO    HA      H    22      4.387      4.506     -0.119  1
        1   267  .    12     1     1     A    22    22   PRO     C      C    22    176.127    176.281     -0.154  1
        1   268  .    12     1     1     A    22    22   PRO    CA      C    22     62.934     63.536     -0.602  1
        1   269  .    12     1     1     A    22    22   PRO    CB      C    22     32.339     30.930      1.409  1
        1   272  .    12     1     1     A    23    23   ALA     H      H    23      8.443      7.952      0.491  1
        1   273  .    12     1     1     A    23    23   ALA    HA      H    23      4.177      4.403     -0.226  1
        1   277  .    12     1     1     A    23    23   ALA     C      C    23    178.784    178.136      0.648  1
        1   278  .    12     1     1     A    23    23   ALA    CA      C    23     53.372     51.990      1.382  1
        1   279  .    12     1     1     A    23    23   ALA    CB      C    23     18.647     21.343     -2.696  1
        1   280  .    12     1     1     A    23    23   ALA     N      N    23    125.213    121.694      3.519  1
        1   281  .    12     1     1     A    24    24   GLY     H      H    24      8.717      8.199      0.518  1
        1   282  .    12     1     1     A    24    24   GLY   HA2      H    24      4.213      3.951      0.262  1
        1   283  .    12     1     1     A    24    24   GLY   HA3      H    24      3.705      3.958     -0.253  1
        1   284  .    12     1     1     A    24    24   GLY     C      C    24    174.327    174.777     -0.450  1
        1   285  .    12     1     1     A    24    24   GLY    CA      C    24     45.297     46.819     -1.522  1
        1   286  .    12     1     1     A    24    24   GLY     N      N    24    109.159    108.071      1.088  1
        1   287  .    12     1     1     A    25    25   LEU     H      H    25      7.376      7.946     -0.570  1
        1   288  .    12     1     1     A    25    25   LEU    HA      H    25      4.836      4.395      0.441  1
        1   298  .    12     1     1     A    25    25   LEU     C      C    25    178.720    178.395      0.325  1
        1   299  .    12     1     1     A    25    25   LEU    CA      C    25     53.734     54.510     -0.776  1
        1   300  .    12     1     1     A    25    25   LEU    CB      C    25     43.399     42.252      1.147  1
        1   304  .    12     1     1     A    25    25   LEU     N      N    25    118.133    120.044     -1.911  1
        1   305  .    12     1     1     A    26    26   THR    HA      H    26      4.564      3.973      0.591  1
        1   310  .    12     1     1     A    26    26   THR     C      C    26    176.284    176.573     -0.289  1
        1   311  .    12     1     1     A    26    26   THR    CA      C    26     61.965     66.407     -4.442  1
        1   312  .    12     1     1     A    26    26   THR    CB      C    26     69.637     68.609      1.028  1
        1   314  .    12     1     1     A    27    27   ILE     H      H    27      7.159      8.267     -1.108  1
        1   315  .    12     1     1     A    27    27   ILE    HA      H    27      3.927      3.791      0.136  1
        1   325  .    12     1     1     A    27    27   ILE     C      C    27    175.040    177.834     -2.794  1
        1   326  .    12     1     1     A    27    27   ILE    CA      C    27     64.678     64.864     -0.186  1
        1   327  .    12     1     1     A    27    27   ILE    CB      C    27     37.677     37.578      0.099  1
        1   331  .    12     1     1     A    27    27   ILE     N      N    27    120.282    122.919     -2.637  1
        1   332  .    12     1     1     A    28    28   GLY     H      H    28      7.928      8.196     -0.268  1
        1   333  .    12     1     1     A    28    28   GLY   HA2      H    28      3.735      3.792     -0.057  1
        1   334  .    12     1     1     A    28    28   GLY   HA3      H    28      3.464      3.793     -0.329  1
        1   335  .    12     1     1     A    28    28   GLY     C      C    28    175.114    175.933     -0.819  1
        1   336  .    12     1     1     A    28    28   GLY    CA      C    28     47.203     47.610     -0.407  1
        1   337  .    12     1     1     A    28    28   GLY     N      N    28    109.891    109.751      0.140  1
        1   338  .    12     1     1     A    29    29   SER     H      H    29      7.703      8.309     -0.606  1
        1   339  .    12     1     1     A    29    29   SER    HA      H    29      4.249      4.170      0.079  1
        1   342  .    12     1     1     A    29    29   SER     C      C    29    177.370    177.057      0.313  1
        1   343  .    12     1     1     A    29    29   SER    CA      C    29     61.095     61.450     -0.355  1
        1   344  .    12     1     1     A    29    29   SER    CB      C    29     62.438     63.013     -0.575  1
        1   345  .    12     1     1     A    29    29   SER     N      N    29    117.551    116.348      1.203  1
        1   346  .    12     1     1     A    30    30   ASP     H      H    30      7.958      7.925      0.033  1
        1   347  .    12     1     1     A    30    30   ASP    HA      H    30      4.482      4.380      0.102  1
        1   350  .    12     1     1     A    30    30   ASP     C      C    30    178.764    178.731      0.033  1
        1   351  .    12     1     1     A    30    30   ASP    CA      C    30     57.597     57.516      0.081  1
        1   352  .    12     1     1     A    30    30   ASP    CB      C    30     40.864     40.349      0.515  1
        1   353  .    12     1     1     A    30    30   ASP     N      N    30    122.645    122.355      0.290  1
        1   354  .    12     1     1     A    31    31   LEU     H      H    31      8.191      8.194     -0.003  1
        1   355  .    12     1     1     A    31    31   LEU    HA      H    31      4.132      4.016      0.116  1
        1   365  .    12     1     1     A    31    31   LEU     C      C    31    177.738    178.730     -0.992  1
        1   366  .    12     1     1     A    31    31   LEU    CA      C    31     57.961     58.336     -0.375  1
        1   367  .    12     1     1     A    31    31   LEU    CB      C    31     41.489     41.703     -0.214  1
        1   371  .    12     1     1     A    31    31   LEU     N      N    31    121.861    121.130      0.731  1
        1   372  .    12     1     1     A    32    32   GLU     H      H    32      8.417      8.310      0.107  1
        1   373  .    12     1     1     A    32    32   GLU    HA      H    32      3.667      3.930     -0.263  1
        1   378  .    12     1     1     A    32    32   GLU     C      C    32    178.625    179.081     -0.456  1
        1   379  .    12     1     1     A    32    32   GLU    CA      C    32     60.169     59.899      0.270  1
        1   380  .    12     1     1     A    32    32   GLU    CB      C    32     29.591     29.419      0.172  1
        1   382  .    12     1     1     A    32    32   GLU     N      N    32    119.387    118.044      1.343  1
        1   383  .    12     1     1     A    33    33   ARG     H      H    33      7.915      7.434      0.481  1
        1   384  .    12     1     1     A    33    33   ARG    HA      H    33      4.093      4.048      0.045  1
        1   391  .    12     1     1     A    33    33   ARG     C      C    33    179.563    178.895      0.668  1
        1   392  .    12     1     1     A    33    33   ARG    CA      C    33     59.651     59.371      0.280  1
        1   393  .    12     1     1     A    33    33   ARG    CB      C    33     29.923     29.997     -0.074  1
        1   396  .    12     1     1     A    33    33   ARG     N      N    33    118.809    119.944     -1.135  1
        1   397  .    12     1     1     A    34    34   VAL     H      H    34      8.031      7.916      0.115  1
        1   398  .    12     1     1     A    34    34   VAL    HA      H    34      3.896      3.736      0.160  1
        1   406  .    12     1     1     A    34    34   VAL     C      C    34    178.320    178.284      0.036  1
        1   407  .    12     1     1     A    34    34   VAL    CA      C    34     66.536     66.436      0.100  1
        1   408  .    12     1     1     A    34    34   VAL    CB      C    34     31.649     31.442      0.207  1
        1   411  .    12     1     1     A    34    34   VAL     N      N    34    119.887    119.301      0.586  1
        1   412  .    12     1     1     A    35    35   ILE     H      H    35      8.517      8.510      0.007  1
        1   413  .    12     1     1     A    35    35   ILE    HA      H    35      3.654      3.605      0.049  1
        1   423  .    12     1     1     A    35    35   ILE     C      C    35    178.800    178.100      0.700  1
        1   424  .    12     1     1     A    35    35   ILE    CA      C    35     65.875     65.275      0.600  1
        1   425  .    12     1     1     A    35    35   ILE    CB      C    35     37.456     37.732     -0.276  1
        1   429  .    12     1     1     A    35    35   ILE     N      N    35    121.251    120.218      1.033  1
        1   430  .    12     1     1     A    36    36   SER     H      H    36      8.293      8.002      0.291  1
        1   431  .    12     1     1     A    36    36   SER    HA      H    36      4.512      4.293      0.219  1
        1   434  .    12     1     1     A    36    36   SER     C      C    36    175.209    175.716     -0.507  1
        1   435  .    12     1     1     A    36    36   SER    CA      C    36     61.220     60.760      0.460  1
        1   436  .    12     1     1     A    36    36   SER    CB      C    36     63.431     63.281      0.150  1
        1   437  .    12     1     1     A    36    36   SER     N      N    36    113.757    115.604     -1.847  1
        1   438  .    12     1     1     A    37    37   THR     H      H    37      7.862      7.729      0.133  1
        1   439  .    12     1     1     A    37    37   THR    HA      H    37      4.356      4.394     -0.038  1
        1   444  .    12     1     1     A    37    37   THR     C      C    37    176.294    175.687      0.607  1
        1   445  .    12     1     1     A    37    37   THR    CA      C    37     64.020     62.902      1.118  1
        1   446  .    12     1     1     A    37    37   THR    CB      C    37     70.559     69.954      0.605  1
        1   448  .    12     1     1     A    37    37   THR     N      N    37    110.451    113.095     -2.644  1
        1   449  .    12     1     1     A    38    38   HIS     H      H    38      8.395      8.036      0.359  1
        1   450  .    12     1     1     A    38    38   HIS    HA      H    38      4.837      4.781      0.056  1
        1   454  .    12     1     1     A    38    38   HIS     C      C    38    174.212    175.078     -0.866  1
        1   455  .    12     1     1     A    38    38   HIS    CA      C    38     57.211     56.761      0.450  1
        1   456  .    12     1     1     A    38    38   HIS    CB      C    38     31.233     31.953     -0.720  1
        1   458  .    12     1     1     A    38    38   HIS     N      N    38    117.605    118.474     -0.869  1
        1   459  .    12     1     1     A    39    39   THR     H      H    39      7.662      7.740     -0.078  1
        1   460  .    12     1     1     A    39    39   THR    HA      H    39      5.268      4.695      0.573  1
        1   465  .    12     1     1     A    39    39   THR     C      C    39    173.592    175.065     -1.473  1
        1   466  .    12     1     1     A    39    39   THR    CA      C    39     60.220     59.766      0.454  1
        1   467  .    12     1     1     A    39    39   THR    CB      C    39     72.030     72.567     -0.537  1
        1   469  .    12     1     1     A    39    39   THR     N      N    39    109.897    109.090      0.807  1
        1   470  .    12     1     1     A    40    40   ARG     H      H    40      8.806      8.869     -0.063  1
        1   471  .    12     1     1     A    40    40   ARG    HA      H    40      4.605      4.033      0.572  1
        1   478  .    12     1     1     A    40    40   ARG     C      C    40    176.690    176.733     -0.043  1
        1   479  .    12     1     1     A    40    40   ARG    CA      C    40     55.530     58.341     -2.811  1
        1   480  .    12     1     1     A    40    40   ARG    CB      C    40     30.093     30.215     -0.122  1
        1   483  .    12     1     1     A    40    40   ARG     N      N    40    116.636    122.224     -5.588  1
        1   484  .    12     1     1     A    41    41   ALA     H      H    41      8.432      7.495      0.937  1
        1   485  .    12     1     1     A    41    41   ALA    HA      H    41      4.354      4.243      0.111  1
        1   489  .    12     1     1     A    41    41   ALA     C      C    41    176.009    176.935     -0.926  1
        1   490  .    12     1     1     A    41    41   ALA    CA      C    41     52.307     52.883     -0.576  1
        1   491  .    12     1     1     A    41    41   ALA    CB      C    41     19.706     19.092      0.614  1
        1   492  .    12     1     1     A    41    41   ALA     N      N    41    124.843    122.013      2.830  1
        1   493  .    12     1     1     A    42    42   LYS     H      H    42      8.423      8.938     -0.515  1
        1   494  .    12     1     1     A    42    42   LYS    HA      H    42      4.536      4.639     -0.103  1
        1   503  .    12     1     1     A    42    42   LYS     C      C    42    175.765    175.865     -0.100  1
        1   504  .    12     1     1     A    42    42   LYS    CA      C    42     54.269     56.146     -1.877  1
        1   505  .    12     1     1     A    42    42   LYS    CB      C    42     34.068     33.208      0.860  1
        1   509  .    12     1     1     A    42    42   LYS     N      N    42    119.498    125.695     -6.197  1
        1   510  .    12     1     1     A    43    43   VAL     H      H    43      8.549      8.510      0.039  1
        1   511  .    12     1     1     A    43    43   VAL    HA      H    43      4.759      4.716      0.043  1
        1   519  .    12     1     1     A    43    43   VAL     C      C    43    177.394    175.991      1.403  1
        1   520  .    12     1     1     A    43    43   VAL    CA      C    43     61.536     62.695     -1.159  1
        1   521  .    12     1     1     A    43    43   VAL    CB      C    43     31.534     31.605     -0.071  1
        1   524  .    12     1     1     A    43    43   VAL     N      N    43    124.866    127.290     -2.424  1
        1   525  .    12     1     1     A    44    44   VAL     H      H    44      8.654      9.212     -0.558  1
        1   526  .    12     1     1     A    44    44   VAL    HA      H    44      4.851      4.962     -0.111  1
        1   534  .    12     1     1     A    44    44   VAL     C      C    44    175.784    175.288      0.496  1
        1   535  .    12     1     1     A    44    44   VAL    CA      C    44     59.186     59.200     -0.014  1
        1   536  .    12     1     1     A    44    44   VAL    CB      C    44     33.762     34.692     -0.930  1
        1   539  .    12     1     1     A    44    44   VAL     N      N    44    121.333    123.207     -1.874  1
        1   540  .    12     1     1     A    45    45   ASN     H      H    45      8.324      9.196     -0.872  1
        1   541  .    12     1     1     A    45    45   ASN    HA      H    45      4.969      5.017     -0.048  1
        1   546  .    12     1     1     A    45    45   ASN     C      C    45    174.947    175.150     -0.203  1
        1   547  .    12     1     1     A    45    45   ASN    CA      C    45     53.220     53.593     -0.373  1
        1   548  .    12     1     1     A    45    45   ASN    CB      C    45     38.954     39.778     -0.824  1
        1   549  .    12     1     1     A    45    45   ASN     N      N    45    115.337    120.035     -4.698  1
        1   551  .    12     1     1     A    46    46   LYS     H      H    46      6.873      7.463     -0.590  1
        1   552  .    12     1     1     A    46    46   LYS    HA      H    46      4.125      4.132     -0.007  1
        1   561  .    12     1     1     A    46    46   LYS     C      C    46    175.832    175.232      0.600  1
        1   562  .    12     1     1     A    46    46   LYS    CA      C    46     54.457     54.742     -0.285  1
        1   563  .    12     1     1     A    46    46   LYS    CB      C    46     36.374     35.181      1.193  1
        1   567  .    12     1     1     A    46    46   LYS     N      N    46    116.238    114.759      1.479  1
        1   568  .    12     1     1     A    47    47   ALA     H      H    47      8.195      8.384     -0.189  1
        1   569  .    12     1     1     A    47    47   ALA    HA      H    47      3.046      4.349     -1.303  1
        1   573  .    12     1     1     A    47    47   ALA     C      C    47    180.481    178.780      1.701  1
        1   574  .    12     1     1     A    47    47   ALA    CA      C    47     55.330     53.212      2.118  1
        1   575  .    12     1     1     A    47    47   ALA    CB      C    47     18.113     18.338     -0.225  1
        1   576  .    12     1     1     A    47    47   ALA     N      N    47    126.502    123.901      2.601  1
        1   577  .    12     1     1     A    48    48   GLU     H      H    48      9.292      8.485      0.807  1
        1   578  .    12     1     1     A    48    48   GLU    HA      H    48      4.100      4.053      0.047  1
        1   583  .    12     1     1     A    48    48   GLU     C      C    48    176.966    176.887      0.079  1
        1   584  .    12     1     1     A    48    48   GLU    CA      C    48     58.654     58.882     -0.228  1
        1   585  .    12     1     1     A    48    48   GLU    CB      C    48     28.428     29.144     -0.716  1
        1   587  .    12     1     1     A    48    48   GLU     N      N    48    115.191    117.494     -2.303  1
        1   588  .    12     1     1     A    49    49   LYS     H      H    49      7.093      7.145     -0.052  1
        1   589  .    12     1     1     A    49    49   LYS    HA      H    49      4.403      4.513     -0.110  1
        1   590  .    12     1     1     A    49    49   LYS     C      C    49    175.655    175.289      0.366  1
        1   591  .    12     1     1     A    49    49   LYS    CA      C    49     55.505     55.063      0.442  1
        1   592  .    12     1     1     A    49    49   LYS     N      N    49    117.203    119.929     -2.726  1
        1   593  .    12     1     1     A    50    50   SER     H      H    50      7.868      7.738      0.130  1
        1   594  .    12     1     1     A    50    50   SER    HA      H    50      4.078      4.936     -0.858  1
        1   597  .    12     1     1     A    50    50   SER     C      C    50    172.794    174.222     -1.428  1
        1   598  .    12     1     1     A    50    50   SER    CA      C    50     58.639     55.972      2.667  1
        1   599  .    12     1     1     A    50    50   SER    CB      C    50     66.727     66.177      0.550  1
        1   600  .    12     1     1     A    50    50   SER     N      N    50    117.236    113.227      4.009  1
        1   601  .    12     1     1     A    51    51   GLU     H      H    51      8.049      8.927     -0.878  1
        1   602  .    12     1     1     A    51    51   GLU    HA      H    51      4.448      4.368      0.080  1
        1   607  .    12     1     1     A    51    51   GLU     C      C    51    175.723    176.448     -0.725  1
        1   608  .    12     1     1     A    51    51   GLU    CA      C    51     57.060     58.442     -1.382  1
        1   609  .    12     1     1     A    51    51   GLU    CB      C    51     32.067     31.109      0.958  1
        1   611  .    12     1     1     A    51    51   GLU     N      N    51    114.869    123.460     -8.591  1
        1   612  .    12     1     1     A    52    52   ALA     H      H    52      7.356      7.441     -0.085  1
        1   613  .    12     1     1     A    52    52   ALA    HA      H    52      4.450      4.652     -0.202  1
        1   617  .    12     1     1     A    52    52   ALA     C      C    52    174.018    175.177     -1.159  1
        1   618  .    12     1     1     A    52    52   ALA    CA      C    52     50.801     50.747      0.054  1
        1   619  .    12     1     1     A    52    52   ALA    CB      C    52     21.075     22.851     -1.776  1
        1   620  .    12     1     1     A    52    52   ALA     N      N    52    118.310    119.638     -1.328  1
        1   621  .    12     1     1     A    53    53   ILE     H      H    53      8.928      9.095     -0.167  1
        1   622  .    12     1     1     A    53    53   ILE    HA      H    53      5.087      5.033      0.054  1
        1   632  .    12     1     1     A    53    53   ILE     C      C    53    176.504    174.546      1.958  1
        1   633  .    12     1     1     A    53    53   ILE    CA      C    53     59.105     60.460     -1.355  1
        1   634  .    12     1     1     A    53    53   ILE    CB      C    53     41.815     40.708      1.107  1
        1   638  .    12     1     1     A    53    53   ILE     N      N    53    120.341    118.747      1.594  1
        1   639  .    12     1     1     A    54    54   ILE     H      H    54      8.754      9.294     -0.540  1
        1   640  .    12     1     1     A    54    54   ILE    HA      H    54      4.460      4.594     -0.134  1
        1   650  .    12     1     1     A    54    54   ILE     C      C    54    173.027    174.188     -1.161  1
        1   651  .    12     1     1     A    54    54   ILE    CA      C    54     60.776     60.353      0.423  1
        1   652  .    12     1     1     A    54    54   ILE    CB      C    54     38.163     38.022      0.141  1
        1   656  .    12     1     1     A    54    54   ILE     N      N    54    125.024    128.722     -3.698  1
        1   657  .    12     1     1     A    55    55   GLN     H      H    55      8.836      8.876     -0.040  1
        1   658  .    12     1     1     A    55    55   GLN    HA      H    55      4.958      4.587      0.371  1
        1   665  .    12     1     1     A    55    55   GLN     C      C    55    175.884    174.441      1.443  1
        1   666  .    12     1     1     A    55    55   GLN    CA      C    55     52.865     54.708     -1.843  1
        1   667  .    12     1     1     A    55    55   GLN    CB      C    55     31.236     29.674      1.562  1
        1   669  .    12     1     1     A    55    55   GLN     N      N    55    127.383    127.726     -0.343  1
        1   671  .    12     1     1     A    56    56   ILE     H      H    56      8.961      8.364      0.597  1
        1   672  .    12     1     1     A    56    56   ILE    HA      H    56      4.227      4.286     -0.059  1
        1   682  .    12     1     1     A    56    56   ILE     C      C    56    175.053    174.966      0.087  1
        1   683  .    12     1     1     A    56    56   ILE    CA      C    56     60.389     61.471     -1.082  1
        1   684  .    12     1     1     A    56    56   ILE    CB      C    56     35.641     38.205     -2.564  1
        1   688  .    12     1     1     A    56    56   ILE     N      N    56    127.764    128.198     -0.434  1
        1   689  .    12     1     1     A    57    57   VAL     H      H    57      8.947      9.119     -0.172  1
        1   690  .    12     1     1     A    57    57   VAL    HA      H    57      3.546      3.841     -0.295  1
        1   698  .    12     1     1     A    57    57   VAL     C      C    57    176.248    175.574      0.674  1
        1   699  .    12     1     1     A    57    57   VAL    CA      C    57     65.197     63.748      1.449  1
        1   700  .    12     1     1     A    57    57   VAL    CB      C    57     32.704     32.398      0.306  1
        1   703  .    12     1     1     A    57    57   VAL     N      N    57    131.239    130.216      1.023  1
        1   704  .    12     1     1     A    58    58   HIS     H      H    58      7.268      7.392     -0.124  1
        1   705  .    12     1     1     A    58    58   HIS    HA      H    58      4.624      5.267     -0.643  1
        1   708  .    12     1     1     A    58    58   HIS     C      C    58    172.706    173.999     -1.293  1
        1   709  .    12     1     1     A    58    58   HIS    CA      C    58     54.760     54.516      0.244  1
        1   710  .    12     1     1     A    58    58   HIS    CB      C    58     33.890     33.845      0.045  1
        1   711  .    12     1     1     A    58    58   HIS     N      N    58    109.704    115.833     -6.129  1
        1   712  .    12     1     1     A    59    59   ALA     H      H    59      8.820      8.842     -0.022  1
        1   713  .    12     1     1     A    59    59   ALA    HA      H    59      5.070      4.781      0.289  1
        1   717  .    12     1     1     A    59    59   ALA     C      C    59    175.153    175.692     -0.539  1
        1   718  .    12     1     1     A    59    59   ALA    CA      C    59     52.142     50.897      1.245  1
        1   719  .    12     1     1     A    59    59   ALA    CB      C    59     19.859     20.507     -0.648  1
        1   720  .    12     1     1     A    59    59   ALA     N      N    59    124.931    124.144      0.787  1
        1   721  .    12     1     1     A    60    60   ILE     H      H    60      9.098      9.036      0.062  1
        1   722  .    12     1     1     A    60    60   ILE    HA      H    60      4.219      4.833     -0.614  1
        1   732  .    12     1     1     A    60    60   ILE     C      C    60    174.879    174.962     -0.083  1
        1   733  .    12     1     1     A    60    60   ILE    CA      C    60     61.034     59.547      1.487  1
        1   734  .    12     1     1     A    60    60   ILE    CB      C    60     42.624     40.258      2.366  1
        1   738  .    12     1     1     A    60    60   ILE     N      N    60    125.444    123.689      1.755  1
        1   739  .    12     1     1     A    61    61   ARG     H      H    61      8.555      9.016     -0.461  1
        1   740  .    12     1     1     A    61    61   ARG    HA      H    61      5.274      5.184      0.090  1
        1   743  .    12     1     1     A    61    61   ARG     C      C    61    176.053    175.075      0.978  1
        1   744  .    12     1     1     A    61    61   ARG    CA      C    61     55.080     54.930      0.150  1
        1   745  .    12     1     1     A    61    61   ARG     N      N    61    125.011    123.998      1.013  1
        1   746  .    12     1     1     A    62    62   GLU     H      H    62      9.311      9.141      0.170  1
        1   747  .    12     1     1     A    62    62   GLU    HA      H    62      4.773      5.100     -0.327  1
        1   752  .    12     1     1     A    62    62   GLU     C      C    62    175.544    175.552     -0.008  1
        1   753  .    12     1     1     A    62    62   GLU    CA      C    62     54.666     54.886     -0.220  1
        1   754  .    12     1     1     A    62    62   GLU    CB      C    62     34.059     32.861      1.198  1
        1   756  .    12     1     1     A    62    62   GLU     N      N    62    121.189    125.543     -4.354  1
        1   757  .    12     1     1     A    63    63   LYS     H      H    63      8.772      8.683      0.089  1
        1   758  .    12     1     1     A    63    63   LYS    HA      H    63      5.298      5.149      0.149  1
        1   767  .    12     1     1     A    63    63   LYS     C      C    63    174.401    174.760     -0.359  1
        1   768  .    12     1     1     A    63    63   LYS    CA      C    63     56.070     54.621      1.449  1
        1   769  .    12     1     1     A    63    63   LYS    CB      C    63     35.627     35.337      0.290  1
        1   773  .    12     1     1     A    63    63   LYS     N      N    63    125.533    120.855      4.678  1
        1   774  .    12     1     1     A    64    64   ARG     H      H    64      9.111      8.254      0.857  1
        1   775  .    12     1     1     A    64    64   ARG    HA      H    64      4.994      4.781      0.213  1
        1   782  .    12     1     1     A    64    64   ARG     C      C    64    175.266    174.208      1.058  1
        1   783  .    12     1     1     A    64    64   ARG    CA      C    64     54.014     54.026     -0.012  1
        1   784  .    12     1     1     A    64    64   ARG    CB      C    64     33.825     33.748      0.077  1
        1   787  .    12     1     1     A    64    64   ARG     N      N    64    123.622    121.376      2.246  1
        1   788  .    12     1     1     A    65    65   ILE     H      H    65      8.994      8.859      0.135  1
        1   789  .    12     1     1     A    65    65   ILE    HA      H    65      3.723      4.252     -0.529  1
        1   799  .    12     1     1     A    65    65   ILE     C      C    65    175.315    175.816     -0.501  1
        1   800  .    12     1     1     A    65    65   ILE    CA      C    65     63.938     61.933      2.005  1
        1   801  .    12     1     1     A    65    65   ILE    CB      C    65     38.905     38.050      0.855  1
        1   805  .    12     1     1     A    65    65   ILE     N      N    65    124.627    122.591      2.036  1
        1   806  .    12     1     1     A    66    66   LEU     H      H    66      8.567      9.226     -0.659  1
        1   807  .    12     1     1     A    66    66   LEU    HA      H    66      4.535      4.404      0.131  1
        1   817  .    12     1     1     A    66    66   LEU     C      C    66    176.374    175.771      0.603  1
        1   818  .    12     1     1     A    66    66   LEU    CA      C    66     55.581     56.267     -0.686  1
        1   819  .    12     1     1     A    66    66   LEU    CB      C    66     44.208     43.688      0.520  1
        1   823  .    12     1     1     A    66    66   LEU     N      N    66    129.665    129.562      0.103  1
        1   824  .    12     1     1     A    67    67   SER     H      H    67      7.699      7.102      0.597  1
        1   825  .    12     1     1     A    67    67   SER    HA      H    67      4.657      4.693     -0.036  1
        1   828  .    12     1     1     A    67    67   SER     C      C    67    172.956    172.022      0.934  1
        1   829  .    12     1     1     A    67    67   SER    CA      C    67     57.274     57.253      0.021  1
        1   830  .    12     1     1     A    67    67   SER    CB      C    67     65.332     65.005      0.327  1
        1   831  .    12     1     1     A    67    67   SER     N      N    67    110.856    112.790     -1.934  1
        1   832  .    12     1     1     A    68    68   LEU     H      H    68      8.697      8.906     -0.209  1
        1   833  .    12     1     1     A    68    68   LEU    HA      H    68      4.949      5.061     -0.112  1
        1   843  .    12     1     1     A    68    68   LEU     C      C    68    177.383    175.553      1.830  1
        1   844  .    12     1     1     A    68    68   LEU    CA      C    68     53.715     53.464      0.251  1
        1   845  .    12     1     1     A    68    68   LEU    CB      C    68     45.379     44.746      0.633  1
        1   849  .    12     1     1     A    68    68   LEU     N      N    68    123.148    123.536     -0.388  1
        1   850  .    12     1     1     A    69    69   SER     H      H    69      9.220      8.891      0.329  1
        1   851  .    12     1     1     A    69    69   SER    HA      H    69      4.610      4.469      0.141  1
        1   854  .    12     1     1     A    69    69   SER     C      C    69    176.157    174.846      1.311  1
        1   855  .    12     1     1     A    69    69   SER    CA      C    69     57.099     58.059     -0.960  1
        1   856  .    12     1     1     A    69    69   SER    CB      C    69     65.135     63.482      1.653  1
        1   857  .    12     1     1     A    69    69   SER     N      N    69    117.144    119.737     -2.593  1
        1   858  .    12     1     1     A    70    70   GLU     H      H    70      9.324      9.555     -0.231  1
        1   859  .    12     1     1     A    70    70   GLU    HA      H    70      3.937      4.021     -0.084  1
        1   864  .    12     1     1     A    70    70   GLU     C      C    70    177.557    176.417      1.140  1
        1   865  .    12     1     1     A    70    70   GLU    CA      C    70     59.319     57.774      1.545  1
        1   866  .    12     1     1     A    70    70   GLU    CB      C    70     27.808     27.938     -0.130  1
        1   868  .    12     1     1     A    70    70   GLU     N      N    70    122.990    127.860     -4.870  1
        1   869  .    12     1     1     A    71    71   SER     H      H    71      8.124      8.623     -0.499  1
        1   870  .    12     1     1     A    71    71   SER    HA      H    71      4.461      4.162      0.299  1
        1   873  .    12     1     1     A    71    71   SER     C      C    71    175.190    173.874      1.316  1
        1   874  .    12     1     1     A    71    71   SER    CA      C    71     58.079     59.327     -1.248  1
        1   875  .    12     1     1     A    71    71   SER    CB      C    71     63.875     61.075      2.800  1
        1   876  .    12     1     1     A    71    71   SER     N      N    71    121.283    113.787      7.496  1
        1   877  .    12     1     1     A    72    72   GLY     H      H    72      8.036      8.161     -0.125  1
        1   878  .    12     1     1     A    72    72   GLY   HA2      H    72      4.255      4.079      0.176  1
        1   879  .    12     1     1     A    72    72   GLY   HA3      H    72      3.560      4.083     -0.523  1
        1   880  .    12     1     1     A    72    72   GLY     C      C    72    173.668    174.207     -0.539  1
        1   881  .    12     1     1     A    72    72   GLY    CA      C    72     45.390     45.744     -0.354  1
        1   882  .    12     1     1     A    72    72   GLY     N      N    72    110.211    108.610      1.601  1
        1   883  .    12     1     1     A    73    73   ARG     H      H    73      7.329      7.950     -0.621  1
        1   884  .    12     1     1     A    73    73   ARG    HA      H    73      4.375      4.456     -0.081  1
        1   891  .    12     1     1     A    73    73   ARG     C      C    73    175.758    175.424      0.334  1
        1   892  .    12     1     1     A    73    73   ARG    CA      C    73     54.933     55.527     -0.594  1
        1   893  .    12     1     1     A    73    73   ARG    CB      C    73     30.862     31.668     -0.806  1
        1   896  .    12     1     1     A    73    73   ARG     N      N    73    119.119    120.262     -1.143  1
        1   897  .    12     1     1     A    74    74   VAL     H      H    74      8.452      7.868      0.584  1
        1   898  .    12     1     1     A    74    74   VAL    HA      H    74      3.633      4.196     -0.563  1
        1   906  .    12     1     1     A    74    74   VAL     C      C    74    175.202    175.349     -0.147  1
        1   907  .    12     1     1     A    74    74   VAL    CA      C    74     65.256     61.582      3.674  1
        1   908  .    12     1     1     A    74    74   VAL    CB      C    74     31.900     31.828      0.072  1
        1   911  .    12     1     1     A    74    74   VAL     N      N    74    123.273    120.671      2.602  1
        1   912  .    12     1     1     A    75    75   ARG     H      H    75      8.674      8.720     -0.046  1
        1   913  .    12     1     1     A    75    75   ARG    HA      H    75      4.576      4.572      0.004  1
        1   920  .    12     1     1     A    75    75   ARG     C      C    75    176.718    175.728      0.990  1
        1   921  .    12     1     1     A    75    75   ARG    CA      C    75     56.997     56.518      0.479  1
        1   922  .    12     1     1     A    75    75   ARG    CB      C    75     31.602     31.768     -0.166  1
        1   925  .    12     1     1     A    75    75   ARG     N      N    75    126.219    125.373      0.846  1
        1   926  .    12     1     1     A    76    76   GLU     H      H    76      7.472      8.138     -0.666  1
        1   927  .    12     1     1     A    76    76   GLU    HA      H    76      4.903      4.738      0.165  1
        1   932  .    12     1     1     A    76    76   GLU     C      C    76    175.097    175.322     -0.225  1
        1   933  .    12     1     1     A    76    76   GLU    CA      C    76     55.219     55.536     -0.317  1
        1   934  .    12     1     1     A    76    76   GLU    CB      C    76     34.779     31.921      2.858  1
        1   936  .    12     1     1     A    76    76   GLU     N      N    76    116.470    118.654     -2.184  1
        1   937  .    12     1     1     A    77    77   PHE     H      H    77      8.902      9.026     -0.124  1
        1   938  .    12     1     1     A    77    77   PHE    HA      H    77      5.181      5.262     -0.081  1
        1   945  .    12     1     1     A    77    77   PHE     C      C    77    174.412    173.852      0.560  1
        1   946  .    12     1     1     A    77    77   PHE    CA      C    77     57.014     55.771      1.243  1
        1   947  .    12     1     1     A    77    77   PHE    CB      C    77     42.275     41.533      0.742  1
        1   952  .    12     1     1     A    77    77   PHE     N      N    77    119.978    124.800     -4.822  1
        1   953  .    12     1     1     A    78    78   GLU     H      H    78      9.512      8.577      0.935  1
        1   954  .    12     1     1     A    78    78   GLU    HA      H    78      4.868      4.478      0.390  1
        1   959  .    12     1     1     A    78    78   GLU     C      C    78    174.563    175.304     -0.741  1
        1   960  .    12     1     1     A    78    78   GLU    CA      C    78     55.346     56.749     -1.403  1
        1   961  .    12     1     1     A    78    78   GLU    CB      C    78     33.161     29.945      3.216  1
        1   963  .    12     1     1     A    78    78   GLU     N      N    78    121.802    128.609     -6.807  1
        1   964  .    12     1     1     A    79    79   LEU     H      H    79      9.287      9.058      0.229  1
        1   965  .    12     1     1     A    79    79   LEU    HA      H    79      4.927      4.781      0.146  1
        1   975  .    12     1     1     A    79    79   LEU     C      C    79    175.338    175.106      0.232  1
        1   976  .    12     1     1     A    79    79   LEU    CA      C    79     53.318     53.891     -0.573  1
        1   977  .    12     1     1     A    79    79   LEU    CB      C    79     42.003     41.132      0.871  1
        1   981  .    12     1     1     A    79    79   LEU     N      N    79    127.242    129.605     -2.363  1
        1   982  .    12     1     1     A    80    80   VAL     H      H    80      8.839      8.914     -0.075  1
        1   983  .    12     1     1     A    80    80   VAL    HA      H    80      5.110      5.372     -0.262  1
        1   991  .    12     1     1     A    80    80   VAL     C      C    80    174.997    173.293      1.704  1
        1   992  .    12     1     1     A    80    80   VAL    CA      C    80     60.162     59.992      0.170  1
        1   993  .    12     1     1     A    80    80   VAL    CB      C    80     35.343     34.051      1.292  1
        1   996  .    12     1     1     A    80    80   VAL     N      N    80    122.303    125.627     -3.324  1
        1   997  .    12     1     1     A    81    81   TYR     H      H    81      9.231      9.172      0.059  1
        1   998  .    12     1     1     A    81    81   TYR    HA      H    81      5.906      5.393      0.513  1
        1  1005  .    12     1     1     A    81    81   TYR     C      C    81    174.229    174.003      0.226  1
        1  1006  .    12     1     1     A    81    81   TYR    CA      C    81     55.700     56.465     -0.765  1
        1  1007  .    12     1     1     A    81    81   TYR    CB      C    81     43.277     41.231      2.046  1
        1  1012  .    12     1     1     A    81    81   TYR     N      N    81    130.092    131.440     -1.348  1
        1  1013  .    12     1     1     A    82    82   ARG     H      H    82      8.811      8.846     -0.035  1
        1  1014  .    12     1     1     A    82    82   ARG    HA      H    82      5.771      5.205      0.566  1
        1  1021  .    12     1     1     A    82    82   ARG     C      C    82    175.239    174.831      0.408  1
        1  1022  .    12     1     1     A    82    82   ARG    CA      C    82     53.755     54.709     -0.954  1
        1  1023  .    12     1     1     A    82    82   ARG    CB      C    82     33.844     32.097      1.747  1
        1  1026  .    12     1     1     A    82    82   ARG     N      N    82    125.140    126.898     -1.758  1
        1  1027  .    12     1     1     A    83    83   VAL     H      H    83      9.035      8.825      0.210  1
        1  1028  .    12     1     1     A    83    83   VAL    HA      H    83      4.884      4.643      0.241  1
        1  1036  .    12     1     1     A    83    83   VAL     C      C    83    173.444    175.183     -1.739  1
        1  1037  .    12     1     1     A    83    83   VAL    CA      C    83     60.347     61.069     -0.722  1
        1  1038  .    12     1     1     A    83    83   VAL    CB      C    83     35.952     33.713      2.239  1
        1  1041  .    12     1     1     A    83    83   VAL     N      N    83    122.153    125.057     -2.904  1
        1  1042  .    12     1     1     A    84    84   ALA     H      H    84      7.856      8.647     -0.791  1
        1  1043  .    12     1     1     A    84    84   ALA    HA      H    84      4.893      5.229     -0.336  1
        1  1047  .    12     1     1     A    84    84   ALA     C      C    84    175.686    175.647      0.039  1
        1  1048  .    12     1     1     A    84    84   ALA    CA      C    84     49.757     50.817     -1.060  1
        1  1049  .    12     1     1     A    84    84   ALA    CB      C    84     20.578     22.810     -2.232  1
        1  1050  .    12     1     1     A    84    84   ALA     N      N    84    129.760    127.836      1.924  1
        1  1051  .    12     1     1     A    85    85   ALA     H      H    85      8.620      8.676     -0.056  1
        1  1052  .    12     1     1     A    85    85   ALA    HA      H    85      5.453      4.913      0.540  1
        1  1056  .    12     1     1     A    85    85   ALA     C      C    85    174.849    175.303     -0.454  1
        1  1057  .    12     1     1     A    85    85   ALA    CA      C    85     50.444     51.386     -0.942  1
        1  1058  .    12     1     1     A    85    85   ALA    CB      C    85     22.788     23.599     -0.811  1
        1  1059  .    12     1     1     A    85    85   ALA     N      N    85    124.494    122.059      2.435  1
        1  1060  .    12     1     1     A    86    86   ARG     H      H    86      9.215      8.664      0.551  1
        1  1061  .    12     1     1     A    86    86   ARG    HA      H    86      4.748      5.224     -0.476  1
        1  1068  .    12     1     1     A    86    86   ARG     C      C    86    172.494    174.220     -1.726  1
        1  1069  .    12     1     1     A    86    86   ARG    CA      C    86     54.924     54.307      0.617  1
        1  1070  .    12     1     1     A    86    86   ARG    CB      C    86     35.109     34.596      0.513  1
        1  1073  .    12     1     1     A    86    86   ARG     N      N    86    117.797    117.782      0.015  1
        1  1074  .    12     1     1     A    87    87   LEU     H      H    87      8.800      8.684      0.116  1
        1  1075  .    12     1     1     A    87    87   LEU    HA      H    87      5.309      5.075      0.234  1
        1  1085  .    12     1     1     A    87    87   LEU     C      C    87    174.962    174.545      0.417  1
        1  1086  .    12     1     1     A    87    87   LEU    CA      C    87     52.970     53.463     -0.493  1
        1  1087  .    12     1     1     A    87    87   LEU    CB      C    87     45.498     44.612      0.886  1
        1  1091  .    12     1     1     A    87    87   LEU     N      N    87    121.995    124.057     -2.062  1
        1  1092  .    12     1     1     A    88    88   LEU     H      H    88      9.617      8.901      0.716  1
        1  1093  .    12     1     1     A    88    88   LEU    HA      H    88      5.280      5.022      0.258  1
        1  1103  .    12     1     1     A    88    88   LEU     C      C    88    176.106    176.224     -0.118  1
        1  1104  .    12     1     1     A    88    88   LEU    CA      C    88     52.861     53.232     -0.371  1
        1  1105  .    12     1     1     A    88    88   LEU    CB      C    88     45.117     45.203     -0.086  1
        1  1109  .    12     1     1     A    88    88   LEU     N      N    88    127.256    127.943     -0.687  1
        1  1110  .    12     1     1     A    89    89   ASP     H      H    89      8.750      8.123      0.627  1
        1  1111  .    12     1     1     A    89    89   ASP    HA      H    89      4.700      4.831     -0.131  1
        1  1114  .    12     1     1     A    89    89   ASP     C      C    89    176.067    177.780     -1.713  1
        1  1115  .    12     1     1     A    89    89   ASP    CA      C    89     52.172     51.844      0.328  1
        1  1116  .    12     1     1     A    89    89   ASP    CB      C    89     41.014     42.114     -1.100  1
        1  1117  .    12     1     1     A    89    89   ASP     N      N    89    119.145    119.958     -0.813  1
        1  1118  .    12     1     1     A    90    90   ALA     H      H    90      7.571      8.827     -1.256  1
        1  1119  .    12     1     1     A    90    90   ALA    HA      H    90      3.679      4.019     -0.340  1
        1  1123  .    12     1     1     A    90    90   ALA     C      C    90    177.965    178.538     -0.573  1
        1  1124  .    12     1     1     A    90    90   ALA    CA      C    90     53.943     55.109     -1.166  1
        1  1125  .    12     1     1     A    90    90   ALA    CB      C    90     18.529     18.343      0.186  1
        1  1126  .    12     1     1     A    90    90   ALA     N      N    90    116.413    121.283     -4.870  1
        1  1127  .    12     1     1     A    91    91   HIS     H      H    91      8.235      7.888      0.347  1
        1  1128  .    12     1     1     A    91    91   HIS    HA      H    91      4.589      4.554      0.035  1
        1  1132  .    12     1     1     A    91    91   HIS     C      C    91    174.852    173.947      0.905  1
        1  1133  .    12     1     1     A    91    91   HIS    CA      C    91     54.264     55.592     -1.328  1
        1  1134  .    12     1     1     A    91    91   HIS    CB      C    91     28.505     29.897     -1.392  1
        1  1136  .    12     1     1     A    91    91   HIS     N      N    91    115.354    113.310      2.044  1
        1  1137  .    12     1     1     A    92    92   ASN     H      H    92      8.221      8.286     -0.065  1
        1  1138  .    12     1     1     A    92    92   ASN    HA      H    92      4.078      4.224     -0.146  1
        1  1143  .    12     1     1     A    92    92   ASN     C      C    92    173.213    173.885     -0.672  1
        1  1144  .    12     1     1     A    92    92   ASN    CA      C    92     55.336     54.463      0.873  1
        1  1145  .    12     1     1     A    92    92   ASN    CB      C    92     37.077     36.900      0.177  1
        1  1146  .    12     1     1     A    92    92   ASN     N      N    92    113.669    113.949     -0.280  1
        1  1148  .    12     1     1     A    93    93   ALA     H      H    93      8.486      7.397      1.089  1
        1  1149  .    12     1     1     A    93    93   ALA    HA      H    93      4.437      4.478     -0.041  1
        1  1153  .    12     1     1     A    93    93   ALA     C      C    93    177.532    176.729      0.803  1
        1  1154  .    12     1     1     A    93    93   ALA    CA      C    93     51.461     51.465     -0.004  1
        1  1155  .    12     1     1     A    93    93   ALA    CB      C    93     19.238     20.076     -0.838  1
        1  1156  .    12     1     1     A    93    93   ALA     N      N    93    123.836    120.366      3.470  1
        1  1157  .    12     1     1     A    94    94   GLU     H      H    94      8.640      8.560      0.080  1
        1  1158  .    12     1     1     A    94    94   GLU    HA      H    94      4.031      4.347     -0.316  1
        1  1163  .    12     1     1     A    94    94   GLU     C      C    94    176.406    176.279      0.127  1
        1  1164  .    12     1     1     A    94    94   GLU    CA      C    94     58.588     56.180      2.408  1
        1  1165  .    12     1     1     A    94    94   GLU    CB      C    94     31.143     28.536      2.607  1
        1  1167  .    12     1     1     A    94    94   GLU     N      N    94    122.180    121.407      0.773  1
        1  1168  .    12     1     1     A    95    95   LEU     H      H    95      9.318      8.378      0.940  1
        1  1169  .    12     1     1     A    95    95   LEU    HA      H    95      4.476      4.030      0.446  1
        1  1179  .    12     1     1     A    95    95   LEU     C      C    95    177.182    176.985      0.197  1
        1  1180  .    12     1     1     A    95    95   LEU    CA      C    95     55.630     56.712     -1.082  1
        1  1181  .    12     1     1     A    95    95   LEU    CB      C    95     43.039     42.110      0.929  1
        1  1185  .    12     1     1     A    95    95   LEU     N      N    95    128.209    127.187      1.022  1
        1  1186  .    12     1     1     A    96    96   ALA     H      H    96      7.886      7.609      0.277  1
        1  1187  .    12     1     1     A    96    96   ALA    HA      H    96      4.473      4.406      0.067  1
        1  1191  .    12     1     1     A    96    96   ALA     C      C    96    175.719    175.273      0.446  1
        1  1192  .    12     1     1     A    96    96   ALA    CA      C    96     52.321     51.343      0.978  1
        1  1193  .    12     1     1     A    96    96   ALA    CB      C    96     22.133     21.642      0.491  1
        1  1194  .    12     1     1     A    96    96   ALA     N      N    96    117.263    116.391      0.872  1
        1  1195  .    12     1     1     A    97    97   SER     H      H    97      8.730      8.891     -0.161  1
        1  1196  .    12     1     1     A    97    97   SER    HA      H    97      4.571      4.523      0.048  1
        1  1199  .    12     1     1     A    97    97   SER     C      C    97    174.264    173.737      0.527  1
        1  1200  .    12     1     1     A    97    97   SER    CA      C    97     58.119     57.526      0.593  1
        1  1201  .    12     1     1     A    97    97   SER    CB      C    97     63.493     62.967      0.526  1
        1  1202  .    12     1     1     A    97    97   SER     N      N    97    118.025    119.238     -1.213  1
        1  1203  .    12     1     1     A    98    98   LEU     H      H    98      7.972      8.325     -0.353  1
        1  1204  .    12     1     1     A    98    98   LEU    HA      H    98      4.431      4.527     -0.096  1
        1  1214  .    12     1     1     A    98    98   LEU     C      C    98    177.320    176.061      1.259  1
        1  1215  .    12     1     1     A    98    98   LEU    CA      C    98     55.333     55.751     -0.418  1
        1  1216  .    12     1     1     A    98    98   LEU    CB      C    98     40.414     43.321     -2.907  1
        1  1220  .    12     1     1     A    98    98   LEU     N      N    98    125.326    130.325     -4.999  1
        1  1221  .    12     1     1     A    99    99   GLN     H      H    99      8.928      8.404      0.524  1
        1  1222  .    12     1     1     A    99    99   GLN    HA      H    99      4.206      4.406     -0.200  1
        1  1229  .    12     1     1     A    99    99   GLN     C      C    99    177.096    175.676      1.420  1
        1  1230  .    12     1     1     A    99    99   GLN    CA      C    99     56.221     55.049      1.172  1
        1  1231  .    12     1     1     A    99    99   GLN    CB      C    99     29.105     29.475     -0.370  1
        1  1233  .    12     1     1     A    99    99   GLN     N      N    99    122.680    123.638     -0.958  1
        1  1235  .    12     1     1     A   100   100   GLU     H      H   100      8.823      8.387      0.436  1
        1  1236  .    12     1     1     A   100   100   GLU    HA      H   100      4.149      4.692     -0.543  1
        1  1241  .    12     1     1     A   100   100   GLU     C      C   100    175.901    176.032     -0.131  1
        1  1242  .    12     1     1     A   100   100   GLU    CA      C   100     58.042     55.899      2.143  1
        1  1243  .    12     1     1     A   100   100   GLU    CB      C   100     30.121     30.623     -0.502  1
        1  1245  .    12     1     1     A   100   100   GLU     N      N   100    127.256    119.035      8.221  1
        1  1246  .    12     1     1     A   101   101   ILE     H      H   101      8.831      9.004     -0.173  1
        1  1247  .    12     1     1     A   101   101   ILE    HA      H   101      4.064      4.609     -0.545  1
        1  1257  .    12     1     1     A   101   101   ILE     C      C   101    173.995    174.330     -0.335  1
        1  1258  .    12     1     1     A   101   101   ILE    CA      C   101     60.476     60.420      0.056  1
        1  1259  .    12     1     1     A   101   101   ILE    CB      C   101     40.068     39.792      0.276  1
        1  1263  .    12     1     1     A   101   101   ILE     N      N   101    130.611    123.906      6.705  1
        1  1264  .    12     1     1     A   102   102   ARG     H      H   102      8.669      9.092     -0.423  1
        1  1265  .    12     1     1     A   102   102   ARG    HA      H   102      5.146      4.704      0.442  1
        1  1273  .    12     1     1     A   102   102   ARG     C      C   102    174.106    174.467     -0.361  1
        1  1274  .    12     1     1     A   102   102   ARG    CA      C   102     55.210     55.289     -0.079  1
        1  1275  .    12     1     1     A   102   102   ARG    CB      C   102     31.869     31.320      0.549  1
        1  1278  .    12     1     1     A   102   102   ARG     N      N   102    128.832    129.068     -0.236  1
        1  1280  .    12     1     1     A   103   103   LEU     H      H   103      9.250      9.186      0.064  1
        1  1281  .    12     1     1     A   103   103   LEU    HA      H   103      4.989      4.947      0.042  1
        1  1291  .    12     1     1     A   103   103   LEU     C      C   103    175.046    176.065     -1.019  1
        1  1292  .    12     1     1     A   103   103   LEU    CA      C   103     53.086     53.837     -0.751  1
        1  1293  .    12     1     1     A   103   103   LEU    CB      C   103     45.061     43.498      1.563  1
        1  1297  .    12     1     1     A   103   103   LEU     N      N   103    129.613    127.961      1.652  1
        1  1298  .    12     1     1     A   104   104   THR     H      H   104      8.217      8.910     -0.693  1
        1  1299  .    12     1     1     A   104   104   THR    HA      H   104      5.844      5.560      0.284  1
        1  1304  .    12     1     1     A   104   104   THR     C      C   104    176.137    172.178      3.959  1
        1  1305  .    12     1     1     A   104   104   THR    CA      C   104     59.680     60.097     -0.417  1
        1  1306  .    12     1     1     A   104   104   THR    CB      C   104     73.283     71.321      1.962  1
        1  1308  .    12     1     1     A   104   104   THR     N      N   104    109.083    114.927     -5.844  1
        1  1309  .    12     1     1     A   105   105   ARG     H      H   105      8.858      8.985     -0.127  1
        1  1310  .    12     1     1     A   105   105   ARG    HA      H   105      4.653      4.918     -0.265  1
        1  1313  .    12     1     1     A   105   105   ARG     C      C   105    174.215    174.339     -0.124  1
        1  1314  .    12     1     1     A   105   105   ARG    CA      C   105     53.657     54.629     -0.972  1
        1  1315  .    12     1     1     A   105   105   ARG    CB      C   105     36.760     34.031      2.729  1
        1  1316  .    12     1     1     A   105   105   ARG     N      N   105    120.391    122.259     -1.868  1
        1  1317  .    12     1     1     A   106   106   ILE     H      H   106      8.539      8.699     -0.160  1
        1  1318  .    12     1     1     A   106   106   ILE    HA      H   106      4.636      4.484      0.152  1
        1  1328  .    12     1     1     A   106   106   ILE     C      C   106    174.478    174.643     -0.165  1
        1  1329  .    12     1     1     A   106   106   ILE    CA      C   106     60.291     60.933     -0.642  1
        1  1330  .    12     1     1     A   106   106   ILE    CB      C   106     38.703     37.434      1.269  1
        1  1334  .    12     1     1     A   106   106   ILE     N      N   106    121.601    127.232     -5.631  1
        1  1335  .    12     1     1     A   107   107   LEU     H      H   107      8.965      9.148     -0.183  1
        1  1336  .    12     1     1     A   107   107   LEU    HA      H   107      5.038      4.959      0.079  1
        1  1346  .    12     1     1     A   107   107   LEU     C      C   107    174.483    175.493     -1.010  1
        1  1347  .    12     1     1     A   107   107   LEU    CA      C   107     50.623     51.852     -1.229  1
        1  1348  .    12     1     1     A   107   107   LEU    CB      C   107     45.648     43.712      1.936  1
        1  1352  .    12     1     1     A   107   107   LEU     N      N   107    128.946    129.785     -0.839  1
        1  1353  .    12     1     1     A   108   108   PRO    HA      H   108      4.783      4.848     -0.065  1
        1  1360  .    12     1     1     A   108   108   PRO     C      C   108    176.364    176.319      0.045  1
        1  1361  .    12     1     1     A   108   108   PRO    CA      C   108     62.681     62.530      0.151  1
        1  1362  .    12     1     1     A   108   108   PRO    CB      C   108     32.372     32.299      0.073  1
        1  1365  .    12     1     1     A   109   109   PHE     H      H   109      8.468      8.437      0.031  1
        1  1366  .    12     1     1     A   109   109   PHE    HA      H   109      4.640      4.678     -0.038  1
        1  1371  .    12     1     1     A   109   109   PHE     C      C   109    174.550    174.329      0.221  1
        1  1372  .    12     1     1     A   109   109   PHE    CA      C   109     58.435     57.883      0.552  1
        1  1373  .    12     1     1     A   109   109   PHE    CB      C   109     41.730     39.297      2.433  1
        1  1376  .    12     1     1     A   109   109   PHE     N      N   109    123.678    122.621      1.057  1
        1  1377  .    12     1     1     A   110   110   LEU     H      H   110      7.538      8.299     -0.761  1
        1  1378  .    12     1     1     A   110   110   LEU    HA      H   110      4.319      4.454     -0.135  1
        1  1388  .    12     1     1     A   110   110   LEU     C      C   110    176.221    175.959      0.262  1
        1  1389  .    12     1     1     A   110   110   LEU    CA      C   110     55.146     52.904      2.242  1
        1  1390  .    12     1     1     A   110   110   LEU    CB      C   110     43.236     43.929     -0.693  1
        1  1394  .    12     1     1     A   110   110   LEU     N      N   110    123.918    128.277     -4.359  1
        1  1395  .    12     1     1     A   111   111   ASP     H      H   111      8.258      8.810     -0.552  1
        1  1396  .    12     1     1     A   111   111   ASP    HA      H   111      4.400      3.996      0.404  1
        1  1399  .    12     1     1     A   111   111   ASP     C      C   111    175.768    178.167     -2.399  1
        1  1400  .    12     1     1     A   111   111   ASP    CA      C   111     54.738     57.180     -2.442  1
        1  1401  .    12     1     1     A   111   111   ASP    CB      C   111     40.832     40.343      0.489  1
        1  1402  .    12     1     1     A   111   111   ASP     N      N   111    120.765    124.483     -3.718  1
        1  1403  .    12     1     1     A   112   112   ALA     H      H   112      7.911      7.773      0.138  1
        1  1404  .    12     1     1     A   112   112   ALA    HA      H   112      4.220      4.189      0.031  1
        1  1408  .    12     1     1     A   112   112   ALA     C      C   112    177.335    178.312     -0.977  1
        1  1409  .    12     1     1     A   112   112   ALA    CA      C   112     52.607     54.978     -2.371  1
        1  1410  .    12     1     1     A   112   112   ALA    CB      C   112     19.631     18.409      1.222  1
        1  1411  .    12     1     1     A   112   112   ALA     N      N   112    121.947    121.035      0.912  1
        1  1412  .    12     1     1     A   113   113   GLN     H      H   113      8.167      7.480      0.687  1
        1  1413  .    12     1     1     A   113   113   GLN    HA      H   113      4.383      4.259      0.124  1
        1  1420  .    12     1     1     A   113   113   GLN     C      C   113    176.474    177.378     -0.904  1
        1  1421  .    12     1     1     A   113   113   GLN    CA      C   113     55.747     55.948     -0.201  1
        1  1422  .    12     1     1     A   113   113   GLN    CB      C   113     29.016     29.132     -0.116  1
        1  1424  .    12     1     1     A   113   113   GLN     N      N   113    117.990    116.564      1.426  1
        1  1426  .    12     1     1     A   114   114   GLU     H      H   114      8.469      8.686     -0.217  1
        1  1427  .    12     1     1     A   114   114   GLU    HA      H   114      4.017      4.079     -0.062  1
        1  1432  .    12     1     1     A   114   114   GLU     C      C   114    178.125    179.120     -0.995  1
        1  1433  .    12     1     1     A   114   114   GLU    CA      C   114     59.420     59.339      0.081  1
        1  1434  .    12     1     1     A   114   114   GLU    CB      C   114     29.566     29.168      0.398  1
        1  1436  .    12     1     1     A   114   114   GLU     N      N   114    121.468    125.198     -3.730  1
        1  1437  .    12     1     1     A   115   115   LEU     H      H   115      8.380      8.174      0.206  1
        1  1438  .    12     1     1     A   115   115   LEU    HA      H   115      4.241      4.088      0.153  1
        1  1448  .    12     1     1     A   115   115   LEU     C      C   115    178.887    178.998     -0.111  1
        1  1449  .    12     1     1     A   115   115   LEU    CA      C   115     57.224     57.552     -0.328  1
        1  1450  .    12     1     1     A   115   115   LEU    CB      C   115     41.712     40.714      0.998  1
        1  1454  .    12     1     1     A   115   115   LEU     N      N   115    120.456    120.385      0.071  1
        1  1455  .    12     1     1     A   116   116   ALA     H      H   116      7.863      8.334     -0.471  1
        1  1456  .    12     1     1     A   116   116   ALA    HA      H   116      4.296      4.043      0.253  1
        1  1460  .    12     1     1     A   116   116   ALA     C      C   116    179.806    180.007     -0.201  1
        1  1461  .    12     1     1     A   116   116   ALA    CA      C   116     54.039     55.791     -1.752  1
        1  1462  .    12     1     1     A   116   116   ALA    CB      C   116     18.589     18.342      0.247  1
        1  1463  .    12     1     1     A   116   116   ALA     N      N   116    122.666    122.380      0.286  1
        1  1464  .    12     1     1     A   117   117   LYS     H      H   117      8.213      8.135      0.078  1
        1  1465  .    12     1     1     A   117   117   LYS    HA      H   117      4.286      4.005      0.281  1
        1  1474  .    12     1     1     A   117   117   LYS     C      C   117    178.108    178.883     -0.775  1
        1  1475  .    12     1     1     A   117   117   LYS    CA      C   117     57.169     58.679     -1.510  1
        1  1476  .    12     1     1     A   117   117   LYS    CB      C   117     32.105     32.018      0.087  1
        1  1480  .    12     1     1     A   117   117   LYS     N      N   117    118.890    117.311      1.579  1
        1  1481  .    12     1     1     A   118   118   ALA     H      H   118      8.155      7.740      0.415  1
        1  1482  .    12     1     1     A   118   118   ALA    HA      H   118      4.252      4.126      0.126  1
        1  1486  .    12     1     1     A   118   118   ALA     C      C   118    179.978    179.637      0.341  1
        1  1487  .    12     1     1     A   118   118   ALA    CA      C   118     54.955     54.949      0.006  1
        1  1488  .    12     1     1     A   118   118   ALA    CB      C   118     18.048     18.618     -0.570  1
        1  1489  .    12     1     1     A   118   118   ALA     N      N   118    123.717    122.621      1.096  1
        1  1490  .    12     1     1     A   119   119   ALA     H      H   119      7.857      8.353     -0.496  1
        1  1491  .    12     1     1     A   119   119   ALA    HA      H   119      4.245      4.026      0.219  1
        1  1495  .    12     1     1     A   119   119   ALA     C      C   119    180.007    179.810      0.197  1
        1  1496  .    12     1     1     A   119   119   ALA    CA      C   119     54.585     55.212     -0.627  1
        1  1497  .    12     1     1     A   119   119   ALA    CB      C   119     18.133     18.129      0.004  1
        1  1498  .    12     1     1     A   119   119   ALA     N      N   119    121.292    120.387      0.905  1
        1  1499  .    12     1     1     A   120   120   GLU     H      H   120      8.070      8.378     -0.308  1
        1  1500  .    12     1     1     A   120   120   GLU    HA      H   120      4.033      3.972      0.061  1
        1  1505  .    12     1     1     A   120   120   GLU     C      C   120    178.288    178.909     -0.621  1
        1  1506  .    12     1     1     A   120   120   GLU    CA      C   120     59.502     59.796     -0.294  1
        1  1507  .    12     1     1     A   120   120   GLU    CB      C   120     29.899     29.228      0.671  1
        1  1509  .    12     1     1     A   120   120   GLU     N      N   120    120.904    117.812      3.092  1
        1  1510  .    12     1     1     A   121   121   GLU     H      H   121      8.321      8.209      0.112  1
        1  1511  .    12     1     1     A   121   121   GLU    HA      H   121      3.697      4.059     -0.362  1
        1  1516  .    12     1     1     A   121   121   GLU     C      C   121    177.460    178.970     -1.510  1
        1  1517  .    12     1     1     A   121   121   GLU    CA      C   121     60.070     59.661      0.409  1
        1  1518  .    12     1     1     A   121   121   GLU    CB      C   121     29.599     28.962      0.637  1
        1  1520  .    12     1     1     A   121   121   GLU     N      N   121    119.719    120.319     -0.600  1
        1  1521  .    12     1     1     A   122   122   GLU     H      H   122      7.851      7.701      0.150  1
        1  1522  .    12     1     1     A   122   122   GLU    HA      H   122      4.252      4.104      0.148  1
        1  1527  .    12     1     1     A   122   122   GLU     C      C   122    179.041    178.612      0.429  1
        1  1528  .    12     1     1     A   122   122   GLU    CA      C   122     59.349     59.180      0.169  1
        1  1529  .    12     1     1     A   122   122   GLU    CB      C   122     29.351     29.490     -0.139  1
        1  1531  .    12     1     1     A   122   122   GLU     N      N   122    117.202    119.766     -2.564  1
        1  1532  .    12     1     1     A   123   123   MET     H      H   123      7.973      8.948     -0.975  1
        1  1533  .    12     1     1     A   123   123   MET    HA      H   123      4.115      4.199     -0.084  1
        1  1538  .    12     1     1     A   123   123   MET     C      C   123    179.054    179.145     -0.091  1
        1  1539  .    12     1     1     A   123   123   MET    CA      C   123     59.044     58.590      0.454  1
        1  1540  .    12     1     1     A   123   123   MET    CB      C   123     31.854     32.299     -0.445  1
        1  1542  .    12     1     1     A   123   123   MET     N      N   123    118.415    119.029     -0.614  1
        1  1543  .    12     1     1     A   124   124   LEU     H      H   124      8.057      8.454     -0.397  1
        1  1544  .    12     1     1     A   124   124   LEU    HA      H   124      4.147      4.022      0.125  1
        1  1554  .    12     1     1     A   124   124   LEU     C      C   124    179.849    178.981      0.868  1
        1  1555  .    12     1     1     A   124   124   LEU    CA      C   124     57.979     57.702      0.277  1
        1  1556  .    12     1     1     A   124   124   LEU    CB      C   124     41.622     41.935     -0.313  1
        1  1560  .    12     1     1     A   124   124   LEU     N      N   124    121.322    121.534     -0.212  1
        1  1561  .    12     1     1     A   125   125   TYR     H      H   125      8.157      8.114      0.043  1
        1  1562  .    12     1     1     A   125   125   TYR    HA      H   125      4.089      4.086      0.003  1
        1  1569  .    12     1     1     A   125   125   TYR     C      C   125    179.470    177.262      2.208  1
        1  1570  .    12     1     1     A   125   125   TYR    CA      C   125     63.482     61.629      1.853  1
        1  1571  .    12     1     1     A   125   125   TYR    CB      C   125     37.361     38.635     -1.274  1
        1  1576  .    12     1     1     A   125   125   TYR     N      N   125    118.060    119.241     -1.181  1
        1  1577  .    12     1     1     A   126   126   LYS     H      H   126      8.511      8.406      0.105  1
        1  1578  .    12     1     1     A   126   126   LYS    HA      H   126      3.897      3.966     -0.069  1
        1  1587  .    12     1     1     A   126   126   LYS     C      C   126    179.454    178.193      1.261  1
        1  1588  .    12     1     1     A   126   126   LYS    CA      C   126     60.168     58.988      1.180  1
        1  1589  .    12     1     1     A   126   126   LYS    CB      C   126     31.759     32.226     -0.467  1
        1  1593  .    12     1     1     A   126   126   LYS     N      N   126    122.306    118.972      3.334  1
        1  1594  .    12     1     1     A   127   127   ASP     H      H   127      8.182      8.161      0.021  1
        1  1595  .    12     1     1     A   127   127   ASP    HA      H   127      4.373      4.336      0.037  1
        1  1598  .    12     1     1     A   127   127   ASP     C      C   127    179.027    178.323      0.704  1
        1  1599  .    12     1     1     A   127   127   ASP    CA      C   127     57.761     57.007      0.754  1
        1  1600  .    12     1     1     A   127   127   ASP    CB      C   127     41.430     40.824      0.606  1
        1  1601  .    12     1     1     A   127   127   ASP     N      N   127    122.191    120.128      2.063  1
        1  1602  .    12     1     1     A   128   128   MET     H      H   128      8.017      7.788      0.229  1
        1  1603  .    12     1     1     A   128   128   MET    HA      H   128      3.891      4.007     -0.116  1
        1  1604  .    12     1     1     A   128   128   MET     C      C   128    177.422    177.708     -0.286  1
        1  1605  .    12     1     1     A   128   128   MET    CA      C   128     60.399     58.348      2.051  1
        1  1606  .    12     1     1     A   128   128   MET     N      N   128    117.335    119.307     -1.972  1
        1  1607  .    12     1     1     A   129   129   GLN     H      H   129      8.226      7.819      0.407  1
        1  1608  .    12     1     1     A   129   129   GLN    HA      H   129      3.922      3.556      0.366  1
        1  1615  .    12     1     1     A   129   129   GLN     C      C   129    177.096    178.090     -0.994  1
        1  1616  .    12     1     1     A   129   129   GLN    CA      C   129     60.605     58.857      1.748  1
        1  1617  .    12     1     1     A   129   129   GLN    CB      C   129     28.538     27.654      0.884  1
        1  1619  .    12     1     1     A   129   129   GLN     N      N   129    120.619    118.051      2.568  1
        1  1621  .    12     1     1     A   130   130   LYS     H      H   130      7.612      7.622     -0.010  1
        1  1622  .    12     1     1     A   130   130   LYS    HA      H   130      3.979      3.928      0.051  1
        1  1631  .    12     1     1     A   130   130   LYS     C      C   130    179.423    178.152      1.271  1
        1  1632  .    12     1     1     A   130   130   LYS    CA      C   130     59.824     59.589      0.235  1
        1  1633  .    12     1     1     A   130   130   LYS    CB      C   130     31.801     32.394     -0.593  1
        1  1637  .    12     1     1     A   130   130   LYS     N      N   130    119.218    120.600     -1.382  1
        1  1638  .    12     1     1     A   131   131   ASP     H      H   131      7.679      8.581     -0.902  1
        1  1639  .    12     1     1     A   131   131   ASP    HA      H   131      4.416      4.219      0.197  1
        1  1642  .    12     1     1     A   131   131   ASP     C      C   131    178.857    177.985      0.872  1
        1  1643  .    12     1     1     A   131   131   ASP    CA      C   131     57.032     58.031     -0.999  1
        1  1644  .    12     1     1     A   131   131   ASP    CB      C   131     41.053     41.890     -0.837  1
        1  1645  .    12     1     1     A   131   131   ASP     N      N   131    120.641    119.560      1.081  1
        1  1646  .    12     1     1     A   132   132   ALA     H      H   132      9.034      8.089      0.945  1
        1  1647  .    12     1     1     A   132   132   ALA    HA      H   132      3.968      4.105     -0.137  1
        1  1651  .    12     1     1     A   132   132   ALA     C      C   132    179.606    179.776     -0.170  1
        1  1652  .    12     1     1     A   132   132   ALA    CA      C   132     55.876     55.155      0.721  1
        1  1653  .    12     1     1     A   132   132   ALA    CB      C   132     18.404     18.842     -0.438  1
        1  1654  .    12     1     1     A   132   132   ALA     N      N   132    122.223    121.463      0.760  1
        1  1655  .    12     1     1     A   133   133   VAL     H      H   133      8.249      8.013      0.236  1
        1  1656  .    12     1     1     A   133   133   VAL    HA      H   133      3.643      3.789     -0.146  1
        1  1664  .    12     1     1     A   133   133   VAL     C      C   133    177.564    177.376      0.188  1
        1  1665  .    12     1     1     A   133   133   VAL    CA      C   133     67.111     65.002      2.109  1
        1  1666  .    12     1     1     A   133   133   VAL    CB      C   133     31.316     31.249      0.067  1
        1  1669  .    12     1     1     A   133   133   VAL     N      N   133    114.472    116.767     -2.295  1
        1  1670  .    12     1     1     A   134   134   GLN     H      H   134      7.377      8.175     -0.798  1
        1  1671  .    12     1     1     A   134   134   GLN    HA      H   134      3.932      3.911      0.021  1
        1  1678  .    12     1     1     A   134   134   GLN     C      C   134    178.877    178.937     -0.060  1
        1  1679  .    12     1     1     A   134   134   GLN    CA      C   134     59.191     58.977      0.214  1
        1  1680  .    12     1     1     A   134   134   GLN    CB      C   134     28.042     28.142     -0.100  1
        1  1682  .    12     1     1     A   134   134   GLN     N      N   134    118.006    122.031     -4.025  1
        1  1684  .    12     1     1     A   135   135   GLN     H      H   135      8.277      8.106      0.171  1
        1  1685  .    12     1     1     A   135   135   GLN    HA      H   135      4.085      3.942      0.143  1
        1  1692  .    12     1     1     A   135   135   GLN     C      C   135    178.983    178.497      0.486  1
        1  1693  .    12     1     1     A   135   135   GLN    CA      C   135     59.709     59.053      0.656  1
        1  1694  .    12     1     1     A   135   135   GLN    CB      C   135     28.030     28.014      0.016  1
        1  1696  .    12     1     1     A   135   135   GLN     N      N   135    119.334    119.059      0.275  1
        1  1698  .    12     1     1     A   136   136   ILE     H      H   136      8.532      8.055      0.477  1
        1  1699  .    12     1     1     A   136   136   ILE    HA      H   136      3.537      3.661     -0.124  1
        1  1709  .    12     1     1     A   136   136   ILE     C      C   136    177.628    178.066     -0.438  1
        1  1710  .    12     1     1     A   136   136   ILE    CA      C   136     65.973     65.613      0.360  1
        1  1711  .    12     1     1     A   136   136   ILE    CB      C   136     37.794     38.297     -0.503  1
        1  1715  .    12     1     1     A   136   136   ILE     N      N   136    121.438    121.161      0.277  1
        1  1716  .    12     1     1     A   137   137   LEU     H      H   137      7.677      8.228     -0.551  1
        1  1717  .    12     1     1     A   137   137   LEU    HA      H   137      3.853      4.019     -0.166  1
        1  1727  .    12     1     1     A   137   137   LEU     C      C   137    178.689    178.440      0.249  1
        1  1728  .    12     1     1     A   137   137   LEU    CA      C   137     58.508     58.335      0.173  1
        1  1729  .    12     1     1     A   137   137   LEU    CB      C   137     40.982     41.542     -0.560  1
        1  1733  .    12     1     1     A   137   137   LEU     N      N   137    118.602    121.500     -2.898  1
        1  1734  .    12     1     1     A   138   138   ARG     H      H   138      8.197      8.199     -0.002  1
        1  1735  .    12     1     1     A   138   138   ARG    HA      H   138      3.969      3.896      0.073  1
        1  1738  .    12     1     1     A   138   138   ARG     C      C   138    179.638    178.876      0.762  1
        1  1739  .    12     1     1     A   138   138   ARG    CA      C   138     59.911     59.908      0.003  1
        1  1740  .    12     1     1     A   138   138   ARG    CB      C   138     29.867     30.063     -0.196  1
        1  1741  .    12     1     1     A   138   138   ARG     N      N   138    119.208    119.042      0.166  1
        1  1742  .    12     1     1     A   139   139   GLN     H      H   139      8.151      8.009      0.142  1
        1  1743  .    12     1     1     A   139   139   GLN    HA      H   139      4.102      3.714      0.388  1
        1  1748  .    12     1     1     A   139   139   GLN     C      C   139    179.404    178.380      1.024  1
        1  1749  .    12     1     1     A   139   139   GLN    CA      C   139     60.026     59.486      0.540  1
        1  1750  .    12     1     1     A   139   139   GLN    CB      C   139     30.140     28.044      2.096  1
        1  1752  .    12     1     1     A   139   139   GLN     N      N   139    118.218    118.509     -0.291  1
        1  1753  .    12     1     1     A   140   140   VAL     H      H   140      8.505      8.210      0.295  1
        1  1754  .    12     1     1     A   140   140   VAL    HA      H   140      3.710      3.958     -0.248  1
        1  1762  .    12     1     1     A   140   140   VAL     C      C   140    177.430    178.582     -1.152  1
        1  1763  .    12     1     1     A   140   140   VAL    CA      C   140     66.633     66.828     -0.195  1
        1  1764  .    12     1     1     A   140   140   VAL    CB      C   140     31.548     31.826     -0.278  1
        1  1767  .    12     1     1     A   140   140   VAL     N      N   140    118.257    120.589     -2.332  1
        1  1768  .    12     1     1     A   141   141   SER     H      H   141      8.389      8.012      0.377  1
        1  1769  .    12     1     1     A   141   141   SER    HA      H   141      4.225      4.297     -0.072  1
        1  1772  .    12     1     1     A   141   141   SER     C      C   141    174.919    176.267     -1.348  1
        1  1773  .    12     1     1     A   141   141   SER    CA      C   141     61.346     61.430     -0.084  1
        1  1774  .    12     1     1     A   141   141   SER    CB      C   141     63.296     62.549      0.747  1
        1  1775  .    12     1     1     A   141   141   SER     N      N   141    113.513    113.789     -0.276  1
        1  1776  .    12     1     1     A   142   142   ALA     H      H   142      7.361      7.848     -0.487  1
        1  1777  .    12     1     1     A   142   142   ALA    HA      H   142      4.309      4.268      0.041  1
        1  1781  .    12     1     1     A   142   142   ALA     C      C   142    178.300    178.090      0.210  1
        1  1782  .    12     1     1     A   142   142   ALA    CA      C   142     52.809     53.007     -0.198  1
        1  1783  .    12     1     1     A   142   142   ALA    CB      C   142     18.832     18.398      0.434  1
        1  1784  .    12     1     1     A   142   142   ALA     N      N   142    121.356    123.083     -1.727  1
        1  1785  .    12     1     1     A   143   143   PHE     H      H   143      7.595      7.802     -0.207  1
        1  1786  .    12     1     1     A   143   143   PHE    HA      H   143      4.492      4.563     -0.071  1
        1  1791  .    12     1     1     A   143   143   PHE     C      C   143    175.816    177.141     -1.325  1
        1  1792  .    12     1     1     A   143   143   PHE    CA      C   143     59.267     59.995     -0.728  1
        1  1793  .    12     1     1     A   143   143   PHE    CB      C   143     39.162     37.900      1.262  1
        1  1796  .    12     1     1     A   143   143   PHE     N      N   143    119.157    116.251      2.906  1
        1  1797  .    12     1     1     A   144   144   THR     H      H   144      7.746      7.817     -0.071  1
        1  1798  .    12     1     1     A   144   144   THR    HA      H   144      4.191      4.420     -0.229  1
        1  1803  .    12     1     1     A   144   144   THR     C      C   144    174.391    174.019      0.372  1
        1  1804  .    12     1     1     A   144   144   THR    CA      C   144     61.572     63.511     -1.939  1
        1  1805  .    12     1     1     A   144   144   THR    CB      C   144     70.090     69.437      0.653  1
        1  1807  .    12     1     1     A   144   144   THR     N      N   144    114.376    114.218      0.158  1
        1  1808  .    12     1     1     A   145   145   SER     H      H   145      8.168      7.664      0.504  1
        1  1809  .    12     1     1     A   145   145   SER    HA      H   145      4.288      4.913     -0.625  1
        1  1812  .    12     1     1     A   145   145   SER     C      C   145    175.143    173.396      1.747  1
        1  1813  .    12     1     1     A   145   145   SER    CA      C   145     59.406     57.133      2.273  1
        1  1814  .    12     1     1     A   145   145   SER    CB      C   145     63.476     66.721     -3.245  1
        1  1815  .    12     1     1     A   145   145   SER     N      N   145    117.027    114.664      2.363  1
        1  1816  .    12     1     1     A   146   146   ALA     H      H   146      8.177      8.691     -0.514  1
        1  1817  .    12     1     1     A   146   146   ALA    HA      H   146      4.304      4.101      0.203  1
        1  1821  .    12     1     1     A   146   146   ALA     C      C   146    178.659    178.045      0.614  1
        1  1822  .    12     1     1     A   146   146   ALA    CA      C   146     53.406     53.437     -0.031  1
        1  1823  .    12     1     1     A   146   146   ALA    CB      C   146     18.964     18.061      0.903  1
        1  1824  .    12     1     1     A   146   146   ALA     N      N   146    124.819    121.529      3.290  1
        1  1825  .    12     1     1     A   147   147   GLY     H      H   147      8.233      8.064      0.169  1
        1  1826  .    12     1     1     A   147   147   GLY   HA2      H   147      3.991      3.859      0.132  1
        1  1827  .    12     1     1     A   147   147   GLY   HA3      H   147      3.921      3.870      0.051  1
        1  1828  .    12     1     1     A   147   147   GLY     C      C   147    174.661    175.055     -0.394  1
        1  1829  .    12     1     1     A   147   147   GLY    CA      C   147     45.468     47.114     -1.646  1
        1  1830  .    12     1     1     A   147   147   GLY     N      N   147    107.260    105.227      2.033  1
        1  1831  .    12     1     1     A   148   148   LEU     H      H   148      7.935      7.785      0.150  1
        1  1832  .    12     1     1     A   148   148   LEU    HA      H   148      4.319      4.523     -0.204  1
        1  1842  .    12     1     1     A   148   148   LEU     C      C   148    177.535    176.980      0.555  1
        1  1843  .    12     1     1     A   148   148   LEU    CA      C   148     55.470     54.407      1.063  1
        1  1844  .    12     1     1     A   148   148   LEU    CB      C   148     42.329     41.480      0.849  1
        1  1848  .    12     1     1     A   148   148   LEU     N      N   148    120.967    120.659      0.308  1
        1  1849  .    12     1     1     A   149   149   GLU     H      H   149      8.312      7.878      0.434  1
        1  1850  .    12     1     1     A   149   149   GLU    HA      H   149      4.166      4.108      0.058  1
        1  1855  .    12     1     1     A   149   149   GLU     C      C   149    176.541    177.272     -0.731  1
        1  1856  .    12     1     1     A   149   149   GLU    CA      C   149     57.129     57.029      0.100  1
        1  1857  .    12     1     1     A   149   149   GLU    CB      C   149     29.937     29.081      0.856  1
        1     5  .    13     1     1     A     2     2   GLY     H      H     2      8.468      8.411      0.057  1
        1     6  .    13     1     1     A     2     2   GLY   HA2      H     2      3.780      3.877     -0.097  1
        1     7  .    13     1     1     A     2     2   GLY   HA3      H     2      3.734      3.983     -0.249  1
        1     8  .    13     1     1     A     2     2   GLY    CA      C     2     43.356     44.774     -1.418  1
        1     9  .    13     1     1     A     2     2   GLY     N      N     2    110.248    109.741      0.507  1
        1    10  .    13     1     1     A     3     3   PHE    HA      H     3      4.663      5.003     -0.340  1
        1    17  .    13     1     1     A     3     3   PHE     C      C     3    175.426    174.986      0.440  1
        1    18  .    13     1     1     A     3     3   PHE    CA      C     3     57.808     56.845      0.963  1
        1    19  .    13     1     1     A     3     3   PHE    CB      C     3     39.961     42.646     -2.685  1
        1    24  .    13     1     1     A     4     4   LYS     H      H     4      8.282      9.025     -0.743  1
        1    25  .    13     1     1     A     4     4   LYS    HA      H     4      4.289      4.510     -0.221  1
        1    28  .    13     1     1     A     4     4   LYS     C      C     4    175.749    176.074     -0.325  1
        1    29  .    13     1     1     A     4     4   LYS    CA      C     4     56.043     55.515      0.528  1
        1    30  .    13     1     1     A     4     4   LYS    CB      C     4     33.392     30.465      2.927  1
        1    31  .    13     1     1     A     4     4   LYS     N      N     4    123.941    123.296      0.645  1
        1    32  .    13     1     1     A     5     5   LEU     H      H     5      8.207      8.160      0.047  1
        1    33  .    13     1     1     A     5     5   LEU    HA      H     5      4.291      4.369     -0.078  1
        1    43  .    13     1     1     A     5     5   LEU     C      C     5    177.117    177.289     -0.172  1
        1    44  .    13     1     1     A     5     5   LEU    CA      C     5     55.193     56.244     -1.051  1
        1    45  .    13     1     1     A     5     5   LEU    CB      C     5     42.328     42.647     -0.319  1
        1    49  .    13     1     1     A     5     5   LEU     N      N     5    123.932    125.094     -1.162  1
        1    50  .    13     1     1     A     6     6   ARG     H      H     6      8.377      8.068      0.309  1
        1    51  .    13     1     1     A     6     6   ARG    HA      H     6      4.316      4.310      0.006  1
        1    58  .    13     1     1     A     6     6   ARG     C      C     6    176.639    176.582      0.057  1
        1    59  .    13     1     1     A     6     6   ARG    CA      C     6     56.299     55.893      0.406  1
        1    60  .    13     1     1     A     6     6   ARG    CB      C     6     30.691     29.966      0.725  1
        1    63  .    13     1     1     A     6     6   ARG     N      N     6    122.237    118.175      4.062  1
        1    64  .    13     1     1     A     7     7   GLY     H      H     7      8.395      8.443     -0.048  1
        1    65  .    13     1     1     A     7     7   GLY   HA2      H     7      3.924      3.935     -0.011  1
        1    66  .    13     1     1     A     7     7   GLY   HA3      H     7      3.920      3.938     -0.018  1
        1    67  .    13     1     1     A     7     7   GLY     C      C     7    173.816    173.976     -0.160  1
        1    68  .    13     1     1     A     7     7   GLY    CA      C     7     45.114     45.207     -0.093  1
        1    69  .    13     1     1     A     7     7   GLY     N      N     7    109.928    113.790     -3.862  1
        1    70  .    13     1     1     A     8     8   GLN     H      H     8      8.196      7.636      0.560  1
        1    71  .    13     1     1     A     8     8   GLN    HA      H     8      4.365      4.724     -0.359  1
        1    78  .    13     1     1     A     8     8   GLN     C      C     8    175.926    175.653      0.273  1
        1    79  .    13     1     1     A     8     8   GLN    CA      C     8     55.777     54.126      1.651  1
        1    80  .    13     1     1     A     8     8   GLN    CB      C     8     29.767     30.659     -0.892  1
        1    82  .    13     1     1     A     8     8   GLN     N      N     8    119.865    118.755      1.110  1
        1    84  .    13     1     1     A     9     9   VAL     H      H     9      8.241      8.701     -0.460  1
        1    85  .    13     1     1     A     9     9   VAL    HA      H     9      4.202      4.015      0.187  1
        1    93  .    13     1     1     A     9     9   VAL     C      C     9    175.853    175.083      0.770  1
        1    94  .    13     1     1     A     9     9   VAL    CA      C     9     62.281     64.945     -2.664  1
        1    95  .    13     1     1     A     9     9   VAL    CB      C     9     33.065     31.917      1.148  1
        1    98  .    13     1     1     A     9     9   VAL     N      N     9    121.585    120.145      1.440  1
        1    99  .    13     1     1     A    10    10   SER     H      H    10      8.431      7.771      0.660  1
        1   100  .    13     1     1     A    10    10   SER    HA      H    10      4.619      4.913     -0.294  1
        1   103  .    13     1     1     A    10    10   SER     C      C    10    173.382    172.855      0.527  1
        1   104  .    13     1     1     A    10    10   SER    CA      C    10     58.443     57.857      0.586  1
        1   105  .    13     1     1     A    10    10   SER    CB      C    10     64.418     65.259     -0.841  1
        1   106  .    13     1     1     A    10    10   SER     N      N    10    119.794    113.130      6.664  1
        1   107  .    13     1     1     A    11    11   GLU     H      H    11      8.264      9.093     -0.829  1
        1   108  .    13     1     1     A    11    11   GLU    HA      H    11      4.447      5.001     -0.554  1
        1   113  .    13     1     1     A    11    11   GLU     C      C    11    175.877    175.769      0.108  1
        1   114  .    13     1     1     A    11    11   GLU    CA      C    11     55.787     55.177      0.610  1
        1   115  .    13     1     1     A    11    11   GLU    CB      C    11     30.951     31.794     -0.843  1
        1   117  .    13     1     1     A    11    11   GLU     N      N    11    121.527    125.712     -4.185  1
        1   118  .    13     1     1     A    12    12   LEU     H      H    12      8.660      8.602      0.058  1
        1   119  .    13     1     1     A    12    12   LEU    HA      H    12      4.649      4.736     -0.087  1
        1   129  .    13     1     1     A    12    12   LEU     C      C    12    175.967    176.448     -0.481  1
        1   130  .    13     1     1     A    12    12   LEU    CA      C    12     52.204     51.185      1.019  1
        1   131  .    13     1     1     A    12    12   LEU    CB      C    12     43.369     42.983      0.386  1
        1   135  .    13     1     1     A    12    12   LEU     N      N    12    121.906    123.094     -1.188  1
        1   136  .    13     1     1     A    13    13   PRO    HA      H    13      4.454      4.337      0.117  1
        1   143  .    13     1     1     A    13    13   PRO     C      C    13    173.929    176.373     -2.444  1
        1   144  .    13     1     1     A    13    13   PRO    CA      C    13     63.255     64.900     -1.645  1
        1   145  .    13     1     1     A    13    13   PRO    CB      C    13     30.460     31.807     -1.347  1
        1   148  .    13     1     1     A    14    14   PHE     H      H    14      6.348      7.574     -1.226  1
        1   149  .    13     1     1     A    14    14   PHE    HA      H    14      4.885      4.795      0.090  1
        1   157  .    13     1     1     A    14    14   PHE     C      C    14    174.427    175.520     -1.093  1
        1   158  .    13     1     1     A    14    14   PHE    CA      C    14     54.467     55.859     -1.392  1
        1   159  .    13     1     1     A    14    14   PHE    CB      C    14     42.128     40.270      1.858  1
        1   165  .    13     1     1     A    14    14   PHE     N      N    14    114.228    114.545     -0.317  1
        1   166  .    13     1     1     A    15    15   GLU     H      H    15      9.749      8.901      0.848  1
        1   167  .    13     1     1     A    15    15   GLU    HA      H    15      4.456      4.490     -0.034  1
        1   172  .    13     1     1     A    15    15   GLU     C      C    15    177.169    175.601      1.568  1
        1   173  .    13     1     1     A    15    15   GLU    CA      C    15     57.719     55.891      1.828  1
        1   174  .    13     1     1     A    15    15   GLU    CB      C    15     31.768     29.759      2.009  1
        1   176  .    13     1     1     A    15    15   GLU     N      N    15    119.790    119.682      0.108  1
        1   177  .    13     1     1     A    16    16   ARG     H      H    16      7.722      7.509      0.213  1
        1   178  .    13     1     1     A    16    16   ARG    HA      H    16      5.575      5.301      0.274  1
        1   185  .    13     1     1     A    16    16   ARG     C      C    16    175.878    174.416      1.462  1
        1   186  .    13     1     1     A    16    16   ARG    CA      C    16     54.712     55.069     -0.357  1
        1   187  .    13     1     1     A    16    16   ARG    CB      C    16     34.323     32.771      1.552  1
        1   190  .    13     1     1     A    16    16   ARG     N      N    16    117.783    121.886     -4.103  1
        1   191  .    13     1     1     A    17    17   VAL     H      H    17      9.163      9.065      0.098  1
        1   192  .    13     1     1     A    17    17   VAL    HA      H    17      5.306      5.156      0.150  1
        1   200  .    13     1     1     A    17    17   VAL     C      C    17    171.529    173.332     -1.803  1
        1   201  .    13     1     1     A    17    17   VAL    CA      C    17     58.679     59.469     -0.790  1
        1   202  .    13     1     1     A    17    17   VAL    CB      C    17     36.268     35.060      1.208  1
        1   205  .    13     1     1     A    17    17   VAL     N      N    17    121.430    122.486     -1.056  1
        1   206  .    13     1     1     A    18    18   TYR     H      H    18      8.284      9.014     -0.730  1
        1   207  .    13     1     1     A    18    18   TYR    HA      H    18      5.018      5.310     -0.292  1
        1   214  .    13     1     1     A    18    18   TYR     C      C    18    172.553    173.874     -1.321  1
        1   215  .    13     1     1     A    18    18   TYR    CA      C    18     55.526     56.082     -0.556  1
        1   216  .    13     1     1     A    18    18   TYR    CB      C    18     41.984     41.830      0.154  1
        1   221  .    13     1     1     A    18    18   TYR     N      N    18    127.012    125.155      1.857  1
        1   222  .    13     1     1     A    19    19   ILE     H      H    19      8.283      8.404     -0.121  1
        1   223  .    13     1     1     A    19    19   ILE    HA      H    19      4.795      5.124     -0.329  1
        1   233  .    13     1     1     A    19    19   ILE     C      C    19    174.307    173.244      1.063  1
        1   234  .    13     1     1     A    19    19   ILE    CA      C    19     59.263     58.984      0.279  1
        1   235  .    13     1     1     A    19    19   ILE    CB      C    19     39.579     41.141     -1.562  1
        1   239  .    13     1     1     A    19    19   ILE     N      N    19    128.270    128.139      0.131  1
        1   240  .    13     1     1     A    20    20   THR     H      H    20      8.325      8.617     -0.292  1
        1   241  .    13     1     1     A    20    20   THR    HA      H    20      4.585      4.883     -0.298  1
        1   246  .    13     1     1     A    20    20   THR     C      C    20    171.011    171.745     -0.734  1
        1   247  .    13     1     1     A    20    20   THR    CA      C    20     59.013     60.015     -1.002  1
        1   248  .    13     1     1     A    20    20   THR    CB      C    20     70.255     70.923     -0.668  1
        1   250  .    13     1     1     A    20    20   THR     N      N    20    118.673    121.349     -2.676  1
        1   251  .    13     1     1     A    21    21   ALA     H      H    21      8.210      8.407     -0.197  1
        1   252  .    13     1     1     A    21    21   ALA    HA      H    21      5.098      4.702      0.396  1
        1   256  .    13     1     1     A    21    21   ALA     C      C    21    173.417    177.061     -3.644  1
        1   257  .    13     1     1     A    21    21   ALA    CA      C    21     49.633     49.756     -0.123  1
        1   258  .    13     1     1     A    21    21   ALA    CB      C    21     20.002     22.217     -2.215  1
        1   259  .    13     1     1     A    21    21   ALA     N      N    21    127.418    125.834      1.584  1
        1   260  .    13     1     1     A    22    22   PRO    HA      H    22      4.387      4.510     -0.123  1
        1   267  .    13     1     1     A    22    22   PRO     C      C    22    176.127    175.823      0.304  1
        1   268  .    13     1     1     A    22    22   PRO    CA      C    22     62.934     63.979     -1.045  1
        1   269  .    13     1     1     A    22    22   PRO    CB      C    22     32.339     31.831      0.508  1
        1   272  .    13     1     1     A    23    23   ALA     H      H    23      8.443      7.152      1.291  1
        1   273  .    13     1     1     A    23    23   ALA    HA      H    23      4.177      4.434     -0.257  1
        1   277  .    13     1     1     A    23    23   ALA     C      C    23    178.784    176.355      2.429  1
        1   278  .    13     1     1     A    23    23   ALA    CA      C    23     53.372     50.974      2.398  1
        1   279  .    13     1     1     A    23    23   ALA    CB      C    23     18.647     21.725     -3.078  1
        1   280  .    13     1     1     A    23    23   ALA     N      N    23    125.213    117.827      7.386  1
        1   281  .    13     1     1     A    24    24   GLY     H      H    24      8.717      8.849     -0.132  1
        1   282  .    13     1     1     A    24    24   GLY   HA2      H    24      4.213      3.864      0.349  1
        1   283  .    13     1     1     A    24    24   GLY   HA3      H    24      3.705      3.864     -0.159  1
        1   284  .    13     1     1     A    24    24   GLY     C      C    24    174.327    173.440      0.887  1
        1   285  .    13     1     1     A    24    24   GLY    CA      C    24     45.297     47.189     -1.892  1
        1   286  .    13     1     1     A    24    24   GLY     N      N    24    109.159    106.746      2.413  1
        1   287  .    13     1     1     A    25    25   LEU     H      H    25      7.376      7.956     -0.580  1
        1   288  .    13     1     1     A    25    25   LEU    HA      H    25      4.836      4.552      0.284  1
        1   298  .    13     1     1     A    25    25   LEU     C      C    25    178.720    176.582      2.138  1
        1   299  .    13     1     1     A    25    25   LEU    CA      C    25     53.734     54.255     -0.521  1
        1   300  .    13     1     1     A    25    25   LEU    CB      C    25     43.399     42.310      1.089  1
        1   304  .    13     1     1     A    25    25   LEU     N      N    25    118.133    124.621     -6.488  1
        1   305  .    13     1     1     A    26    26   THR    HA      H    26      4.564      4.417      0.147  1
        1   310  .    13     1     1     A    26    26   THR     C      C    26    176.284    174.149      2.135  1
        1   311  .    13     1     1     A    26    26   THR    CA      C    26     61.965     61.359      0.606  1
        1   312  .    13     1     1     A    26    26   THR    CB      C    26     69.637     67.947      1.690  1
        1   314  .    13     1     1     A    27    27   ILE     H      H    27      7.159      8.532     -1.373  1
        1   315  .    13     1     1     A    27    27   ILE    HA      H    27      3.927      4.457     -0.530  1
        1   325  .    13     1     1     A    27    27   ILE     C      C    27    175.040    177.619     -2.579  1
        1   326  .    13     1     1     A    27    27   ILE    CA      C    27     64.678     62.141      2.537  1
        1   327  .    13     1     1     A    27    27   ILE    CB      C    27     37.677     41.050     -3.373  1
        1   331  .    13     1     1     A    27    27   ILE     N      N    27    120.282    123.606     -3.324  1
        1   332  .    13     1     1     A    28    28   GLY     H      H    28      7.928      8.468     -0.540  1
        1   333  .    13     1     1     A    28    28   GLY   HA2      H    28      3.735      3.767     -0.032  1
        1   334  .    13     1     1     A    28    28   GLY   HA3      H    28      3.464      3.770     -0.306  1
        1   335  .    13     1     1     A    28    28   GLY     C      C    28    175.114    175.548     -0.434  1
        1   336  .    13     1     1     A    28    28   GLY    CA      C    28     47.203     47.576     -0.373  1
        1   337  .    13     1     1     A    28    28   GLY     N      N    28    109.891    109.515      0.376  1
        1   338  .    13     1     1     A    29    29   SER     H      H    29      7.703      8.313     -0.610  1
        1   339  .    13     1     1     A    29    29   SER    HA      H    29      4.249      4.132      0.117  1
        1   342  .    13     1     1     A    29    29   SER     C      C    29    177.370    176.702      0.668  1
        1   343  .    13     1     1     A    29    29   SER    CA      C    29     61.095     61.686     -0.591  1
        1   344  .    13     1     1     A    29    29   SER    CB      C    29     62.438     62.864     -0.426  1
        1   345  .    13     1     1     A    29    29   SER     N      N    29    117.551    116.663      0.888  1
        1   346  .    13     1     1     A    30    30   ASP     H      H    30      7.958      8.195     -0.237  1
        1   347  .    13     1     1     A    30    30   ASP    HA      H    30      4.482      4.398      0.084  1
        1   350  .    13     1     1     A    30    30   ASP     C      C    30    178.764    178.305      0.459  1
        1   351  .    13     1     1     A    30    30   ASP    CA      C    30     57.597     57.162      0.435  1
        1   352  .    13     1     1     A    30    30   ASP    CB      C    30     40.864     40.984     -0.120  1
        1   353  .    13     1     1     A    30    30   ASP     N      N    30    122.645    121.132      1.513  1
        1   354  .    13     1     1     A    31    31   LEU     H      H    31      8.191      7.903      0.288  1
        1   355  .    13     1     1     A    31    31   LEU    HA      H    31      4.132      4.040      0.092  1
        1   365  .    13     1     1     A    31    31   LEU     C      C    31    177.738    178.674     -0.936  1
        1   366  .    13     1     1     A    31    31   LEU    CA      C    31     57.961     57.902      0.059  1
        1   367  .    13     1     1     A    31    31   LEU    CB      C    31     41.489     41.572     -0.083  1
        1   371  .    13     1     1     A    31    31   LEU     N      N    31    121.861    120.583      1.278  1
        1   372  .    13     1     1     A    32    32   GLU     H      H    32      8.417      8.402      0.015  1
        1   373  .    13     1     1     A    32    32   GLU    HA      H    32      3.667      3.926     -0.259  1
        1   378  .    13     1     1     A    32    32   GLU     C      C    32    178.625    179.621     -0.996  1
        1   379  .    13     1     1     A    32    32   GLU    CA      C    32     60.169     59.882      0.287  1
        1   380  .    13     1     1     A    32    32   GLU    CB      C    32     29.591     29.464      0.127  1
        1   382  .    13     1     1     A    32    32   GLU     N      N    32    119.387    118.598      0.789  1
        1   383  .    13     1     1     A    33    33   ARG     H      H    33      7.915      7.795      0.120  1
        1   384  .    13     1     1     A    33    33   ARG    HA      H    33      4.093      4.081      0.012  1
        1   391  .    13     1     1     A    33    33   ARG     C      C    33    179.563    178.345      1.218  1
        1   392  .    13     1     1     A    33    33   ARG    CA      C    33     59.651     59.635      0.016  1
        1   393  .    13     1     1     A    33    33   ARG    CB      C    33     29.923     30.981     -1.058  1
        1   396  .    13     1     1     A    33    33   ARG     N      N    33    118.809    119.342     -0.533  1
        1   397  .    13     1     1     A    34    34   VAL     H      H    34      8.031      8.163     -0.132  1
        1   398  .    13     1     1     A    34    34   VAL    HA      H    34      3.896      3.961     -0.065  1
        1   406  .    13     1     1     A    34    34   VAL     C      C    34    178.320    178.268      0.052  1
        1   407  .    13     1     1     A    34    34   VAL    CA      C    34     66.536     66.526      0.010  1
        1   408  .    13     1     1     A    34    34   VAL    CB      C    34     31.649     31.394      0.255  1
        1   411  .    13     1     1     A    34    34   VAL     N      N    34    119.887    118.995      0.892  1
        1   412  .    13     1     1     A    35    35   ILE     H      H    35      8.517      8.296      0.221  1
        1   413  .    13     1     1     A    35    35   ILE    HA      H    35      3.654      3.898     -0.244  1
        1   423  .    13     1     1     A    35    35   ILE     C      C    35    178.800    177.703      1.097  1
        1   424  .    13     1     1     A    35    35   ILE    CA      C    35     65.875     65.011      0.864  1
        1   425  .    13     1     1     A    35    35   ILE    CB      C    35     37.456     37.584     -0.128  1
        1   429  .    13     1     1     A    35    35   ILE     N      N    35    121.251    119.811      1.440  1
        1   430  .    13     1     1     A    36    36   SER     H      H    36      8.293      8.062      0.231  1
        1   431  .    13     1     1     A    36    36   SER    HA      H    36      4.512      4.585     -0.073  1
        1   434  .    13     1     1     A    36    36   SER     C      C    36    175.209    176.286     -1.077  1
        1   435  .    13     1     1     A    36    36   SER    CA      C    36     61.220     60.816      0.404  1
        1   436  .    13     1     1     A    36    36   SER    CB      C    36     63.431     63.035      0.396  1
        1   437  .    13     1     1     A    36    36   SER     N      N    36    113.757    116.635     -2.878  1
        1   438  .    13     1     1     A    37    37   THR     H      H    37      7.862      7.703      0.159  1
        1   439  .    13     1     1     A    37    37   THR    HA      H    37      4.356      4.405     -0.049  1
        1   444  .    13     1     1     A    37    37   THR     C      C    37    176.294    176.577     -0.283  1
        1   445  .    13     1     1     A    37    37   THR    CA      C    37     64.020     63.616      0.404  1
        1   446  .    13     1     1     A    37    37   THR    CB      C    37     70.559     69.653      0.906  1
        1   448  .    13     1     1     A    37    37   THR     N      N    37    110.451    114.512     -4.061  1
        1   449  .    13     1     1     A    38    38   HIS     H      H    38      8.395      8.573     -0.178  1
        1   450  .    13     1     1     A    38    38   HIS    HA      H    38      4.837      4.420      0.417  1
        1   454  .    13     1     1     A    38    38   HIS     C      C    38    174.212    175.791     -1.579  1
        1   455  .    13     1     1     A    38    38   HIS    CA      C    38     57.211     59.319     -2.108  1
        1   456  .    13     1     1     A    38    38   HIS    CB      C    38     31.233     29.919      1.314  1
        1   458  .    13     1     1     A    38    38   HIS     N      N    38    117.605    119.373     -1.768  1
        1   459  .    13     1     1     A    39    39   THR     H      H    39      7.662      7.392      0.270  1
        1   460  .    13     1     1     A    39    39   THR    HA      H    39      5.268      4.651      0.617  1
        1   465  .    13     1     1     A    39    39   THR     C      C    39    173.592    173.916     -0.324  1
        1   466  .    13     1     1     A    39    39   THR    CA      C    39     60.220     59.959      0.261  1
        1   467  .    13     1     1     A    39    39   THR    CB      C    39     72.030     71.319      0.711  1
        1   469  .    13     1     1     A    39    39   THR     N      N    39    109.897    110.827     -0.930  1
        1   470  .    13     1     1     A    40    40   ARG     H      H    40      8.806      8.573      0.233  1
        1   471  .    13     1     1     A    40    40   ARG    HA      H    40      4.605      4.411      0.194  1
        1   478  .    13     1     1     A    40    40   ARG     C      C    40    176.690    175.049      1.641  1
        1   479  .    13     1     1     A    40    40   ARG    CA      C    40     55.530     55.105      0.425  1
        1   480  .    13     1     1     A    40    40   ARG    CB      C    40     30.093     28.692      1.401  1
        1   483  .    13     1     1     A    40    40   ARG     N      N    40    116.636    122.929     -6.293  1
        1   484  .    13     1     1     A    41    41   ALA     H      H    41      8.432      7.704      0.728  1
        1   485  .    13     1     1     A    41    41   ALA    HA      H    41      4.354      4.959     -0.605  1
        1   489  .    13     1     1     A    41    41   ALA     C      C    41    176.009    175.572      0.437  1
        1   490  .    13     1     1     A    41    41   ALA    CA      C    41     52.307     50.687      1.620  1
        1   491  .    13     1     1     A    41    41   ALA    CB      C    41     19.706     22.663     -2.957  1
        1   492  .    13     1     1     A    41    41   ALA     N      N    41    124.843    123.250      1.593  1
        1   493  .    13     1     1     A    42    42   LYS     H      H    42      8.423      8.870     -0.447  1
        1   494  .    13     1     1     A    42    42   LYS    HA      H    42      4.536      4.762     -0.226  1
        1   503  .    13     1     1     A    42    42   LYS     C      C    42    175.765    174.079      1.686  1
        1   504  .    13     1     1     A    42    42   LYS    CA      C    42     54.269     55.800     -1.531  1
        1   505  .    13     1     1     A    42    42   LYS    CB      C    42     34.068     36.422     -2.354  1
        1   509  .    13     1     1     A    42    42   LYS     N      N    42    119.498    118.787      0.711  1
        1   510  .    13     1     1     A    43    43   VAL     H      H    43      8.549      8.866     -0.317  1
        1   511  .    13     1     1     A    43    43   VAL    HA      H    43      4.759      5.009     -0.250  1
        1   519  .    13     1     1     A    43    43   VAL     C      C    43    177.394    176.026      1.368  1
        1   520  .    13     1     1     A    43    43   VAL    CA      C    43     61.536     61.649     -0.113  1
        1   521  .    13     1     1     A    43    43   VAL    CB      C    43     31.534     33.301     -1.767  1
        1   524  .    13     1     1     A    43    43   VAL     N      N    43    124.866    127.466     -2.600  1
        1   525  .    13     1     1     A    44    44   VAL     H      H    44      8.654      9.045     -0.391  1
        1   526  .    13     1     1     A    44    44   VAL    HA      H    44      4.851      4.930     -0.079  1
        1   534  .    13     1     1     A    44    44   VAL     C      C    44    175.784    175.354      0.430  1
        1   535  .    13     1     1     A    44    44   VAL    CA      C    44     59.186     59.194     -0.008  1
        1   536  .    13     1     1     A    44    44   VAL    CB      C    44     33.762     34.664     -0.902  1
        1   539  .    13     1     1     A    44    44   VAL     N      N    44    121.333    122.113     -0.780  1
        1   540  .    13     1     1     A    45    45   ASN     H      H    45      8.324      9.200     -0.876  1
        1   541  .    13     1     1     A    45    45   ASN    HA      H    45      4.969      5.065     -0.096  1
        1   546  .    13     1     1     A    45    45   ASN     C      C    45    174.947    175.208     -0.261  1
        1   547  .    13     1     1     A    45    45   ASN    CA      C    45     53.220     53.157      0.063  1
        1   548  .    13     1     1     A    45    45   ASN    CB      C    45     38.954     39.443     -0.489  1
        1   549  .    13     1     1     A    45    45   ASN     N      N    45    115.337    120.461     -5.124  1
        1   551  .    13     1     1     A    46    46   LYS     H      H    46      6.873      7.577     -0.704  1
        1   552  .    13     1     1     A    46    46   LYS    HA      H    46      4.125      4.341     -0.216  1
        1   561  .    13     1     1     A    46    46   LYS     C      C    46    175.832    174.819      1.013  1
        1   562  .    13     1     1     A    46    46   LYS    CA      C    46     54.457     54.903     -0.446  1
        1   563  .    13     1     1     A    46    46   LYS    CB      C    46     36.374     35.528      0.846  1
        1   567  .    13     1     1     A    46    46   LYS     N      N    46    116.238    115.783      0.455  1
        1   568  .    13     1     1     A    47    47   ALA     H      H    47      8.195      8.149      0.046  1
        1   569  .    13     1     1     A    47    47   ALA    HA      H    47      3.046      4.176     -1.130  1
        1   573  .    13     1     1     A    47    47   ALA     C      C    47    180.481    178.926      1.555  1
        1   574  .    13     1     1     A    47    47   ALA    CA      C    47     55.330     51.928      3.402  1
        1   575  .    13     1     1     A    47    47   ALA    CB      C    47     18.113     18.713     -0.600  1
        1   576  .    13     1     1     A    47    47   ALA     N      N    47    126.502    122.857      3.645  1
        1   577  .    13     1     1     A    48    48   GLU     H      H    48      9.292      8.259      1.033  1
        1   578  .    13     1     1     A    48    48   GLU    HA      H    48      4.100      4.053      0.047  1
        1   583  .    13     1     1     A    48    48   GLU     C      C    48    176.966    176.530      0.436  1
        1   584  .    13     1     1     A    48    48   GLU    CA      C    48     58.654     58.769     -0.115  1
        1   585  .    13     1     1     A    48    48   GLU    CB      C    48     28.428     29.045     -0.617  1
        1   587  .    13     1     1     A    48    48   GLU     N      N    48    115.191    117.959     -2.768  1
        1   588  .    13     1     1     A    49    49   LYS     H      H    49      7.093      7.752     -0.659  1
        1   589  .    13     1     1     A    49    49   LYS    HA      H    49      4.403      4.826     -0.423  1
        1   590  .    13     1     1     A    49    49   LYS     C      C    49    175.655    174.593      1.062  1
        1   591  .    13     1     1     A    49    49   LYS    CA      C    49     55.505     55.559     -0.054  1
        1   592  .    13     1     1     A    49    49   LYS     N      N    49    117.203    120.222     -3.019  1
        1   593  .    13     1     1     A    50    50   SER     H      H    50      7.868      8.510     -0.642  1
        1   594  .    13     1     1     A    50    50   SER    HA      H    50      4.078      4.706     -0.628  1
        1   597  .    13     1     1     A    50    50   SER     C      C    50    172.794    174.167     -1.373  1
        1   598  .    13     1     1     A    50    50   SER    CA      C    50     58.639     57.154      1.485  1
        1   599  .    13     1     1     A    50    50   SER    CB      C    50     66.727     65.486      1.241  1
        1   600  .    13     1     1     A    50    50   SER     N      N    50    117.236    118.730     -1.494  1
        1   601  .    13     1     1     A    51    51   GLU     H      H    51      8.049      9.048     -0.999  1
        1   602  .    13     1     1     A    51    51   GLU    HA      H    51      4.448      4.289      0.159  1
        1   607  .    13     1     1     A    51    51   GLU     C      C    51    175.723    176.778     -1.055  1
        1   608  .    13     1     1     A    51    51   GLU    CA      C    51     57.060     58.644     -1.584  1
        1   609  .    13     1     1     A    51    51   GLU    CB      C    51     32.067     30.704      1.363  1
        1   611  .    13     1     1     A    51    51   GLU     N      N    51    114.869    122.017     -7.148  1
        1   612  .    13     1     1     A    52    52   ALA     H      H    52      7.356      7.636     -0.280  1
        1   613  .    13     1     1     A    52    52   ALA    HA      H    52      4.450      4.635     -0.185  1
        1   617  .    13     1     1     A    52    52   ALA     C      C    52    174.018    175.286     -1.268  1
        1   618  .    13     1     1     A    52    52   ALA    CA      C    52     50.801     51.249     -0.448  1
        1   619  .    13     1     1     A    52    52   ALA    CB      C    52     21.075     22.940     -1.865  1
        1   620  .    13     1     1     A    52    52   ALA     N      N    52    118.310    119.126     -0.816  1
        1   621  .    13     1     1     A    53    53   ILE     H      H    53      8.928      8.716      0.212  1
        1   622  .    13     1     1     A    53    53   ILE    HA      H    53      5.087      5.133     -0.046  1
        1   632  .    13     1     1     A    53    53   ILE     C      C    53    176.504    174.740      1.764  1
        1   633  .    13     1     1     A    53    53   ILE    CA      C    53     59.105     60.430     -1.325  1
        1   634  .    13     1     1     A    53    53   ILE    CB      C    53     41.815     41.032      0.783  1
        1   638  .    13     1     1     A    53    53   ILE     N      N    53    120.341    118.210      2.131  1
        1   639  .    13     1     1     A    54    54   ILE     H      H    54      8.754      9.402     -0.648  1
        1   640  .    13     1     1     A    54    54   ILE    HA      H    54      4.460      4.625     -0.165  1
        1   650  .    13     1     1     A    54    54   ILE     C      C    54    173.027    174.326     -1.299  1
        1   651  .    13     1     1     A    54    54   ILE    CA      C    54     60.776     60.423      0.353  1
        1   652  .    13     1     1     A    54    54   ILE    CB      C    54     38.163     38.894     -0.731  1
        1   656  .    13     1     1     A    54    54   ILE     N      N    54    125.024    128.507     -3.483  1
        1   657  .    13     1     1     A    55    55   GLN     H      H    55      8.836      8.867     -0.031  1
        1   658  .    13     1     1     A    55    55   GLN    HA      H    55      4.958      4.939      0.019  1
        1   665  .    13     1     1     A    55    55   GLN     C      C    55    175.884    173.983      1.901  1
        1   666  .    13     1     1     A    55    55   GLN    CA      C    55     52.865     54.184     -1.319  1
        1   667  .    13     1     1     A    55    55   GLN    CB      C    55     31.236     31.345     -0.109  1
        1   669  .    13     1     1     A    55    55   GLN     N      N    55    127.383    128.355     -0.972  1
        1   671  .    13     1     1     A    56    56   ILE     H      H    56      8.961      8.485      0.476  1
        1   672  .    13     1     1     A    56    56   ILE    HA      H    56      4.227      4.331     -0.104  1
        1   682  .    13     1     1     A    56    56   ILE     C      C    56    175.053    174.723      0.330  1
        1   683  .    13     1     1     A    56    56   ILE    CA      C    56     60.389     61.158     -0.769  1
        1   684  .    13     1     1     A    56    56   ILE    CB      C    56     35.641     38.108     -2.467  1
        1   688  .    13     1     1     A    56    56   ILE     N      N    56    127.764    127.513      0.251  1
        1   689  .    13     1     1     A    57    57   VAL     H      H    57      8.947      8.919      0.028  1
        1   690  .    13     1     1     A    57    57   VAL    HA      H    57      3.546      3.945     -0.399  1
        1   698  .    13     1     1     A    57    57   VAL     C      C    57    176.248    176.230      0.018  1
        1   699  .    13     1     1     A    57    57   VAL    CA      C    57     65.197     64.200      0.997  1
        1   700  .    13     1     1     A    57    57   VAL    CB      C    57     32.704     32.396      0.308  1
        1   703  .    13     1     1     A    57    57   VAL     N      N    57    131.239    130.399      0.840  1
        1   704  .    13     1     1     A    58    58   HIS     H      H    58      7.268      7.157      0.111  1
        1   705  .    13     1     1     A    58    58   HIS    HA      H    58      4.624      4.961     -0.337  1
        1   708  .    13     1     1     A    58    58   HIS     C      C    58    172.706    172.329      0.377  1
        1   709  .    13     1     1     A    58    58   HIS    CA      C    58     54.760     54.675      0.085  1
        1   710  .    13     1     1     A    58    58   HIS    CB      C    58     33.890     31.719      2.171  1
        1   711  .    13     1     1     A    58    58   HIS     N      N    58    109.704    114.805     -5.101  1
        1   712  .    13     1     1     A    59    59   ALA     H      H    59      8.820      9.067     -0.247  1
        1   713  .    13     1     1     A    59    59   ALA    HA      H    59      5.070      5.163     -0.093  1
        1   717  .    13     1     1     A    59    59   ALA     C      C    59    175.153    175.970     -0.817  1
        1   718  .    13     1     1     A    59    59   ALA    CA      C    59     52.142     50.808      1.334  1
        1   719  .    13     1     1     A    59    59   ALA    CB      C    59     19.859     20.218     -0.359  1
        1   720  .    13     1     1     A    59    59   ALA     N      N    59    124.931    122.506      2.425  1
        1   721  .    13     1     1     A    60    60   ILE     H      H    60      9.098      9.195     -0.097  1
        1   722  .    13     1     1     A    60    60   ILE    HA      H    60      4.219      4.965     -0.746  1
        1   732  .    13     1     1     A    60    60   ILE     C      C    60    174.879    175.110     -0.231  1
        1   733  .    13     1     1     A    60    60   ILE    CA      C    60     61.034     60.522      0.512  1
        1   734  .    13     1     1     A    60    60   ILE    CB      C    60     42.624     39.341      3.283  1
        1   738  .    13     1     1     A    60    60   ILE     N      N    60    125.444    124.168      1.276  1
        1   739  .    13     1     1     A    61    61   ARG     H      H    61      8.555      8.826     -0.271  1
        1   740  .    13     1     1     A    61    61   ARG    HA      H    61      5.274      5.625     -0.351  1
        1   743  .    13     1     1     A    61    61   ARG     C      C    61    176.053    175.023      1.030  1
        1   744  .    13     1     1     A    61    61   ARG    CA      C    61     55.080     55.250     -0.170  1
        1   745  .    13     1     1     A    61    61   ARG     N      N    61    125.011    126.679     -1.668  1
        1   746  .    13     1     1     A    62    62   GLU     H      H    62      9.311      8.963      0.348  1
        1   747  .    13     1     1     A    62    62   GLU    HA      H    62      4.773      4.951     -0.178  1
        1   752  .    13     1     1     A    62    62   GLU     C      C    62    175.544    174.544      1.000  1
        1   753  .    13     1     1     A    62    62   GLU    CA      C    62     54.666     55.160     -0.494  1
        1   754  .    13     1     1     A    62    62   GLU    CB      C    62     34.059     33.271      0.788  1
        1   756  .    13     1     1     A    62    62   GLU     N      N    62    121.189    120.974      0.215  1
        1   757  .    13     1     1     A    63    63   LYS     H      H    63      8.772      8.972     -0.200  1
        1   758  .    13     1     1     A    63    63   LYS    HA      H    63      5.298      4.739      0.559  1
        1   767  .    13     1     1     A    63    63   LYS     C      C    63    174.401    175.486     -1.085  1
        1   768  .    13     1     1     A    63    63   LYS    CA      C    63     56.070     55.594      0.476  1
        1   769  .    13     1     1     A    63    63   LYS    CB      C    63     35.627     32.949      2.678  1
        1   773  .    13     1     1     A    63    63   LYS     N      N    63    125.533    123.940      1.593  1
        1   774  .    13     1     1     A    64    64   ARG     H      H    64      9.111      7.770      1.341  1
        1   775  .    13     1     1     A    64    64   ARG    HA      H    64      4.994      4.540      0.454  1
        1   782  .    13     1     1     A    64    64   ARG     C      C    64    175.266    175.731     -0.465  1
        1   783  .    13     1     1     A    64    64   ARG    CA      C    64     54.014     54.794     -0.780  1
        1   784  .    13     1     1     A    64    64   ARG    CB      C    64     33.825     31.774      2.051  1
        1   787  .    13     1     1     A    64    64   ARG     N      N    64    123.622    122.009      1.613  1
        1   788  .    13     1     1     A    65    65   ILE     H      H    65      8.994      8.738      0.256  1
        1   789  .    13     1     1     A    65    65   ILE    HA      H    65      3.723      4.094     -0.371  1
        1   799  .    13     1     1     A    65    65   ILE     C      C    65    175.315    175.840     -0.525  1
        1   800  .    13     1     1     A    65    65   ILE    CA      C    65     63.938     61.516      2.422  1
        1   801  .    13     1     1     A    65    65   ILE    CB      C    65     38.905     37.477      1.428  1
        1   805  .    13     1     1     A    65    65   ILE     N      N    65    124.627    121.669      2.958  1
        1   806  .    13     1     1     A    66    66   LEU     H      H    66      8.567      9.279     -0.712  1
        1   807  .    13     1     1     A    66    66   LEU    HA      H    66      4.535      4.396      0.139  1
        1   817  .    13     1     1     A    66    66   LEU     C      C    66    176.374    175.786      0.588  1
        1   818  .    13     1     1     A    66    66   LEU    CA      C    66     55.581     56.715     -1.134  1
        1   819  .    13     1     1     A    66    66   LEU    CB      C    66     44.208     43.052      1.156  1
        1   823  .    13     1     1     A    66    66   LEU     N      N    66    129.665    130.073     -0.408  1
        1   824  .    13     1     1     A    67    67   SER     H      H    67      7.699      7.491      0.208  1
        1   825  .    13     1     1     A    67    67   SER    HA      H    67      4.657      5.070     -0.413  1
        1   828  .    13     1     1     A    67    67   SER     C      C    67    172.956    172.435      0.521  1
        1   829  .    13     1     1     A    67    67   SER    CA      C    67     57.274     57.427     -0.153  1
        1   830  .    13     1     1     A    67    67   SER    CB      C    67     65.332     66.400     -1.068  1
        1   831  .    13     1     1     A    67    67   SER     N      N    67    110.856    111.968     -1.112  1
        1   832  .    13     1     1     A    68    68   LEU     H      H    68      8.697      8.991     -0.294  1
        1   833  .    13     1     1     A    68    68   LEU    HA      H    68      4.949      5.110     -0.161  1
        1   843  .    13     1     1     A    68    68   LEU     C      C    68    177.383    176.885      0.498  1
        1   844  .    13     1     1     A    68    68   LEU    CA      C    68     53.715     53.393      0.322  1
        1   845  .    13     1     1     A    68    68   LEU    CB      C    68     45.379     44.757      0.622  1
        1   849  .    13     1     1     A    68    68   LEU     N      N    68    123.148    125.591     -2.443  1
        1   850  .    13     1     1     A    69    69   SER     H      H    69      9.220      8.915      0.305  1
        1   851  .    13     1     1     A    69    69   SER    HA      H    69      4.610      4.830     -0.220  1
        1   854  .    13     1     1     A    69    69   SER     C      C    69    176.157    174.169      1.988  1
        1   855  .    13     1     1     A    69    69   SER    CA      C    69     57.099     57.633     -0.534  1
        1   856  .    13     1     1     A    69    69   SER    CB      C    69     65.135     64.436      0.699  1
        1   857  .    13     1     1     A    69    69   SER     N      N    69    117.144    116.419      0.725  1
        1   858  .    13     1     1     A    70    70   GLU     H      H    70      9.324      9.376     -0.052  1
        1   859  .    13     1     1     A    70    70   GLU    HA      H    70      3.937      4.033     -0.096  1
        1   864  .    13     1     1     A    70    70   GLU     C      C    70    177.557    175.448      2.109  1
        1   865  .    13     1     1     A    70    70   GLU    CA      C    70     59.319     57.430      1.889  1
        1   866  .    13     1     1     A    70    70   GLU    CB      C    70     27.808     28.817     -1.009  1
        1   868  .    13     1     1     A    70    70   GLU     N      N    70    122.990    121.820      1.170  1
        1   869  .    13     1     1     A    71    71   SER     H      H    71      8.124      8.517     -0.393  1
        1   870  .    13     1     1     A    71    71   SER    HA      H    71      4.461      4.146      0.315  1
        1   873  .    13     1     1     A    71    71   SER     C      C    71    175.190    174.175      1.015  1
        1   874  .    13     1     1     A    71    71   SER    CA      C    71     58.079     59.986     -1.907  1
        1   875  .    13     1     1     A    71    71   SER    CB      C    71     63.875     61.823      2.052  1
        1   876  .    13     1     1     A    71    71   SER     N      N    71    121.283    108.683     12.600  1
        1   877  .    13     1     1     A    72    72   GLY     H      H    72      8.036      8.116     -0.080  1
        1   878  .    13     1     1     A    72    72   GLY   HA2      H    72      4.255      4.141      0.114  1
        1   879  .    13     1     1     A    72    72   GLY   HA3      H    72      3.560      4.144     -0.584  1
        1   880  .    13     1     1     A    72    72   GLY     C      C    72    173.668    173.930     -0.262  1
        1   881  .    13     1     1     A    72    72   GLY    CA      C    72     45.390     45.719     -0.329  1
        1   882  .    13     1     1     A    72    72   GLY     N      N    72    110.211    105.697      4.514  1
        1   883  .    13     1     1     A    73    73   ARG     H      H    73      7.329      8.101     -0.772  1
        1   884  .    13     1     1     A    73    73   ARG    HA      H    73      4.375      4.624     -0.249  1
        1   891  .    13     1     1     A    73    73   ARG     C      C    73    175.758    175.635      0.123  1
        1   892  .    13     1     1     A    73    73   ARG    CA      C    73     54.933     55.047     -0.114  1
        1   893  .    13     1     1     A    73    73   ARG    CB      C    73     30.862     31.466     -0.604  1
        1   896  .    13     1     1     A    73    73   ARG     N      N    73    119.119    120.211     -1.092  1
        1   897  .    13     1     1     A    74    74   VAL     H      H    74      8.452      8.717     -0.265  1
        1   898  .    13     1     1     A    74    74   VAL    HA      H    74      3.633      4.366     -0.733  1
        1   906  .    13     1     1     A    74    74   VAL     C      C    74    175.202    175.701     -0.499  1
        1   907  .    13     1     1     A    74    74   VAL    CA      C    74     65.256     62.773      2.483  1
        1   908  .    13     1     1     A    74    74   VAL    CB      C    74     31.900     31.999     -0.099  1
        1   911  .    13     1     1     A    74    74   VAL     N      N    74    123.273    121.991      1.282  1
        1   912  .    13     1     1     A    75    75   ARG     H      H    75      8.674      8.956     -0.282  1
        1   913  .    13     1     1     A    75    75   ARG    HA      H    75      4.576      4.790     -0.214  1
        1   920  .    13     1     1     A    75    75   ARG     C      C    75    176.718    175.594      1.124  1
        1   921  .    13     1     1     A    75    75   ARG    CA      C    75     56.997     56.425      0.572  1
        1   922  .    13     1     1     A    75    75   ARG    CB      C    75     31.602     31.957     -0.355  1
        1   925  .    13     1     1     A    75    75   ARG     N      N    75    126.219    125.735      0.484  1
        1   926  .    13     1     1     A    76    76   GLU     H      H    76      7.472      7.840     -0.368  1
        1   927  .    13     1     1     A    76    76   GLU    HA      H    76      4.903      4.602      0.301  1
        1   932  .    13     1     1     A    76    76   GLU     C      C    76    175.097    176.446     -1.349  1
        1   933  .    13     1     1     A    76    76   GLU    CA      C    76     55.219     55.898     -0.679  1
        1   934  .    13     1     1     A    76    76   GLU    CB      C    76     34.779     30.574      4.205  1
        1   936  .    13     1     1     A    76    76   GLU     N      N    76    116.470    119.717     -3.247  1
        1   937  .    13     1     1     A    77    77   PHE     H      H    77      8.902      9.076     -0.174  1
        1   938  .    13     1     1     A    77    77   PHE    HA      H    77      5.181      5.086      0.095  1
        1   945  .    13     1     1     A    77    77   PHE     C      C    77    174.412    174.899     -0.487  1
        1   946  .    13     1     1     A    77    77   PHE    CA      C    77     57.014     57.496     -0.482  1
        1   947  .    13     1     1     A    77    77   PHE    CB      C    77     42.275     40.567      1.708  1
        1   952  .    13     1     1     A    77    77   PHE     N      N    77    119.978    122.232     -2.254  1
        1   953  .    13     1     1     A    78    78   GLU     H      H    78      9.512      9.146      0.366  1
        1   954  .    13     1     1     A    78    78   GLU    HA      H    78      4.868      4.563      0.305  1
        1   959  .    13     1     1     A    78    78   GLU     C      C    78    174.563    175.172     -0.609  1
        1   960  .    13     1     1     A    78    78   GLU    CA      C    78     55.346     55.562     -0.216  1
        1   961  .    13     1     1     A    78    78   GLU    CB      C    78     33.161     30.048      3.113  1
        1   963  .    13     1     1     A    78    78   GLU     N      N    78    121.802    124.419     -2.617  1
        1   964  .    13     1     1     A    79    79   LEU     H      H    79      9.287      8.806      0.481  1
        1   965  .    13     1     1     A    79    79   LEU    HA      H    79      4.927      4.656      0.271  1
        1   975  .    13     1     1     A    79    79   LEU     C      C    79    175.338    175.314      0.024  1
        1   976  .    13     1     1     A    79    79   LEU    CA      C    79     53.318     54.384     -1.066  1
        1   977  .    13     1     1     A    79    79   LEU    CB      C    79     42.003     40.887      1.116  1
        1   981  .    13     1     1     A    79    79   LEU     N      N    79    127.242    127.784     -0.542  1
        1   982  .    13     1     1     A    80    80   VAL     H      H    80      8.839      8.870     -0.031  1
        1   983  .    13     1     1     A    80    80   VAL    HA      H    80      5.110      5.063      0.047  1
        1   991  .    13     1     1     A    80    80   VAL     C      C    80    174.997    174.400      0.597  1
        1   992  .    13     1     1     A    80    80   VAL    CA      C    80     60.162     60.059      0.103  1
        1   993  .    13     1     1     A    80    80   VAL    CB      C    80     35.343     33.920      1.423  1
        1   996  .    13     1     1     A    80    80   VAL     N      N    80    122.303    125.261     -2.958  1
        1   997  .    13     1     1     A    81    81   TYR     H      H    81      9.231      9.195      0.036  1
        1   998  .    13     1     1     A    81    81   TYR    HA      H    81      5.906      5.338      0.568  1
        1  1005  .    13     1     1     A    81    81   TYR     C      C    81    174.229    173.985      0.244  1
        1  1006  .    13     1     1     A    81    81   TYR    CA      C    81     55.700     56.305     -0.605  1
        1  1007  .    13     1     1     A    81    81   TYR    CB      C    81     43.277     40.742      2.535  1
        1  1012  .    13     1     1     A    81    81   TYR     N      N    81    130.092    130.729     -0.637  1
        1  1013  .    13     1     1     A    82    82   ARG     H      H    82      8.811      9.261     -0.450  1
        1  1014  .    13     1     1     A    82    82   ARG    HA      H    82      5.771      4.616      1.155  1
        1  1021  .    13     1     1     A    82    82   ARG     C      C    82    175.239    174.825      0.414  1
        1  1022  .    13     1     1     A    82    82   ARG    CA      C    82     53.755     56.005     -2.250  1
        1  1023  .    13     1     1     A    82    82   ARG    CB      C    82     33.844     30.705      3.139  1
        1  1026  .    13     1     1     A    82    82   ARG     N      N    82    125.140    128.323     -3.183  1
        1  1027  .    13     1     1     A    83    83   VAL     H      H    83      9.035      8.708      0.327  1
        1  1028  .    13     1     1     A    83    83   VAL    HA      H    83      4.884      4.133      0.751  1
        1  1036  .    13     1     1     A    83    83   VAL     C      C    83    173.444    174.648     -1.204  1
        1  1037  .    13     1     1     A    83    83   VAL    CA      C    83     60.347     61.608     -1.261  1
        1  1038  .    13     1     1     A    83    83   VAL    CB      C    83     35.952     30.924      5.028  1
        1  1041  .    13     1     1     A    83    83   VAL     N      N    83    122.153    125.813     -3.660  1
        1  1042  .    13     1     1     A    84    84   ALA     H      H    84      7.856      8.940     -1.084  1
        1  1043  .    13     1     1     A    84    84   ALA    HA      H    84      4.893      4.639      0.254  1
        1  1047  .    13     1     1     A    84    84   ALA     C      C    84    175.686    176.503     -0.817  1
        1  1048  .    13     1     1     A    84    84   ALA    CA      C    84     49.757     50.493     -0.736  1
        1  1049  .    13     1     1     A    84    84   ALA    CB      C    84     20.578     19.331      1.247  1
        1  1050  .    13     1     1     A    84    84   ALA     N      N    84    129.760    130.590     -0.830  1
        1  1051  .    13     1     1     A    85    85   ALA     H      H    85      8.620      9.011     -0.391  1
        1  1052  .    13     1     1     A    85    85   ALA    HA      H    85      5.453      5.206      0.247  1
        1  1056  .    13     1     1     A    85    85   ALA     C      C    85    174.849    175.306     -0.457  1
        1  1057  .    13     1     1     A    85    85   ALA    CA      C    85     50.444     50.435      0.009  1
        1  1058  .    13     1     1     A    85    85   ALA    CB      C    85     22.788     23.534     -0.746  1
        1  1059  .    13     1     1     A    85    85   ALA     N      N    85    124.494    125.778     -1.284  1
        1  1060  .    13     1     1     A    86    86   ARG     H      H    86      9.215      8.855      0.360  1
        1  1061  .    13     1     1     A    86    86   ARG    HA      H    86      4.748      5.024     -0.276  1
        1  1068  .    13     1     1     A    86    86   ARG     C      C    86    172.494    174.444     -1.950  1
        1  1069  .    13     1     1     A    86    86   ARG    CA      C    86     54.924     54.315      0.609  1
        1  1070  .    13     1     1     A    86    86   ARG    CB      C    86     35.109     34.681      0.428  1
        1  1073  .    13     1     1     A    86    86   ARG     N      N    86    117.797    117.927     -0.130  1
        1  1074  .    13     1     1     A    87    87   LEU     H      H    87      8.800      8.667      0.133  1
        1  1075  .    13     1     1     A    87    87   LEU    HA      H    87      5.309      4.903      0.406  1
        1  1085  .    13     1     1     A    87    87   LEU     C      C    87    174.962    174.580      0.382  1
        1  1086  .    13     1     1     A    87    87   LEU    CA      C    87     52.970     53.886     -0.916  1
        1  1087  .    13     1     1     A    87    87   LEU    CB      C    87     45.498     44.875      0.623  1
        1  1091  .    13     1     1     A    87    87   LEU     N      N    87    121.995    123.599     -1.604  1
        1  1092  .    13     1     1     A    88    88   LEU     H      H    88      9.617      8.911      0.706  1
        1  1093  .    13     1     1     A    88    88   LEU    HA      H    88      5.280      4.906      0.374  1
        1  1103  .    13     1     1     A    88    88   LEU     C      C    88    176.106    174.674      1.432  1
        1  1104  .    13     1     1     A    88    88   LEU    CA      C    88     52.861     53.164     -0.303  1
        1  1105  .    13     1     1     A    88    88   LEU    CB      C    88     45.117     44.842      0.275  1
        1  1109  .    13     1     1     A    88    88   LEU     N      N    88    127.256    127.973     -0.717  1
        1  1110  .    13     1     1     A    89    89   ASP     H      H    89      8.750      8.719      0.031  1
        1  1111  .    13     1     1     A    89    89   ASP    HA      H    89      4.700      4.769     -0.069  1
        1  1114  .    13     1     1     A    89    89   ASP     C      C    89    176.067    177.194     -1.127  1
        1  1115  .    13     1     1     A    89    89   ASP    CA      C    89     52.172     53.414     -1.242  1
        1  1116  .    13     1     1     A    89    89   ASP    CB      C    89     41.014     42.147     -1.133  1
        1  1117  .    13     1     1     A    89    89   ASP     N      N    89    119.145    121.081     -1.936  1
        1  1118  .    13     1     1     A    90    90   ALA     H      H    90      7.571      8.792     -1.221  1
        1  1119  .    13     1     1     A    90    90   ALA    HA      H    90      3.679      4.040     -0.361  1
        1  1123  .    13     1     1     A    90    90   ALA     C      C    90    177.965    178.561     -0.596  1
        1  1124  .    13     1     1     A    90    90   ALA    CA      C    90     53.943     54.990     -1.047  1
        1  1125  .    13     1     1     A    90    90   ALA    CB      C    90     18.529     18.473      0.056  1
        1  1126  .    13     1     1     A    90    90   ALA     N      N    90    116.413    126.443    -10.030  1
        1  1127  .    13     1     1     A    91    91   HIS     H      H    91      8.235      7.629      0.606  1
        1  1128  .    13     1     1     A    91    91   HIS    HA      H    91      4.589      4.597     -0.008  1
        1  1132  .    13     1     1     A    91    91   HIS     C      C    91    174.852    174.249      0.603  1
        1  1133  .    13     1     1     A    91    91   HIS    CA      C    91     54.264     55.330     -1.066  1
        1  1134  .    13     1     1     A    91    91   HIS    CB      C    91     28.505     29.919     -1.414  1
        1  1136  .    13     1     1     A    91    91   HIS     N      N    91    115.354    114.021      1.333  1
        1  1137  .    13     1     1     A    92    92   ASN     H      H    92      8.221      8.333     -0.112  1
        1  1138  .    13     1     1     A    92    92   ASN    HA      H    92      4.078      4.439     -0.361  1
        1  1143  .    13     1     1     A    92    92   ASN     C      C    92    173.213    174.816     -1.603  1
        1  1144  .    13     1     1     A    92    92   ASN    CA      C    92     55.336     54.529      0.807  1
        1  1145  .    13     1     1     A    92    92   ASN    CB      C    92     37.077     37.144     -0.067  1
        1  1146  .    13     1     1     A    92    92   ASN     N      N    92    113.669    114.282     -0.613  1
        1  1148  .    13     1     1     A    93    93   ALA     H      H    93      8.486      8.016      0.470  1
        1  1149  .    13     1     1     A    93    93   ALA    HA      H    93      4.437      4.294      0.143  1
        1  1153  .    13     1     1     A    93    93   ALA     C      C    93    177.532    177.533     -0.001  1
        1  1154  .    13     1     1     A    93    93   ALA    CA      C    93     51.461     54.406     -2.945  1
        1  1155  .    13     1     1     A    93    93   ALA    CB      C    93     19.238     19.289     -0.051  1
        1  1156  .    13     1     1     A    93    93   ALA     N      N    93    123.836    120.310      3.526  1
        1  1157  .    13     1     1     A    94    94   GLU     H      H    94      8.640      7.688      0.952  1
        1  1158  .    13     1     1     A    94    94   GLU    HA      H    94      4.031      4.678     -0.647  1
        1  1163  .    13     1     1     A    94    94   GLU     C      C    94    176.406    174.289      2.117  1
        1  1164  .    13     1     1     A    94    94   GLU    CA      C    94     58.588     55.676      2.912  1
        1  1165  .    13     1     1     A    94    94   GLU    CB      C    94     31.143     31.619     -0.476  1
        1  1167  .    13     1     1     A    94    94   GLU     N      N    94    122.180    110.555     11.625  1
        1  1168  .    13     1     1     A    95    95   LEU     H      H    95      9.318      8.684      0.634  1
        1  1169  .    13     1     1     A    95    95   LEU    HA      H    95      4.476      4.406      0.070  1
        1  1179  .    13     1     1     A    95    95   LEU     C      C    95    177.182    176.920      0.262  1
        1  1180  .    13     1     1     A    95    95   LEU    CA      C    95     55.630     56.277     -0.647  1
        1  1181  .    13     1     1     A    95    95   LEU    CB      C    95     43.039     43.679     -0.640  1
        1  1185  .    13     1     1     A    95    95   LEU     N      N    95    128.209    122.097      6.112  1
        1  1186  .    13     1     1     A    96    96   ALA     H      H    96      7.886      7.784      0.102  1
        1  1187  .    13     1     1     A    96    96   ALA    HA      H    96      4.473      4.464      0.009  1
        1  1191  .    13     1     1     A    96    96   ALA     C      C    96    175.719    177.069     -1.350  1
        1  1192  .    13     1     1     A    96    96   ALA    CA      C    96     52.321     52.541     -0.220  1
        1  1193  .    13     1     1     A    96    96   ALA    CB      C    96     22.133     21.363      0.770  1
        1  1194  .    13     1     1     A    96    96   ALA     N      N    96    117.263    119.894     -2.631  1
        1  1195  .    13     1     1     A    97    97   SER     H      H    97      8.730      8.022      0.708  1
        1  1196  .    13     1     1     A    97    97   SER    HA      H    97      4.571      4.052      0.519  1
        1  1199  .    13     1     1     A    97    97   SER     C      C    97    174.264    173.963      0.301  1
        1  1200  .    13     1     1     A    97    97   SER    CA      C    97     58.119     59.029     -0.910  1
        1  1201  .    13     1     1     A    97    97   SER    CB      C    97     63.493     61.547      1.946  1
        1  1202  .    13     1     1     A    97    97   SER     N      N    97    118.025    113.095      4.930  1
        1  1203  .    13     1     1     A    98    98   LEU     H      H    98      7.972      8.335     -0.363  1
        1  1204  .    13     1     1     A    98    98   LEU    HA      H    98      4.431      4.570     -0.139  1
        1  1214  .    13     1     1     A    98    98   LEU     C      C    98    177.320    175.221      2.099  1
        1  1215  .    13     1     1     A    98    98   LEU    CA      C    98     55.333     54.878      0.455  1
        1  1216  .    13     1     1     A    98    98   LEU    CB      C    98     40.414     43.005     -2.591  1
        1  1220  .    13     1     1     A    98    98   LEU     N      N    98    125.326    129.242     -3.916  1
        1  1221  .    13     1     1     A    99    99   GLN     H      H    99      8.928      8.474      0.454  1
        1  1222  .    13     1     1     A    99    99   GLN    HA      H    99      4.206      4.906     -0.700  1
        1  1229  .    13     1     1     A    99    99   GLN     C      C    99    177.096    175.483      1.613  1
        1  1230  .    13     1     1     A    99    99   GLN    CA      C    99     56.221     54.047      2.174  1
        1  1231  .    13     1     1     A    99    99   GLN    CB      C    99     29.105     31.429     -2.324  1
        1  1233  .    13     1     1     A    99    99   GLN     N      N    99    122.680    125.100     -2.420  1
        1  1235  .    13     1     1     A   100   100   GLU     H      H   100      8.823      8.453      0.370  1
        1  1236  .    13     1     1     A   100   100   GLU    HA      H   100      4.149      4.268     -0.119  1
        1  1241  .    13     1     1     A   100   100   GLU     C      C   100    175.901    176.047     -0.146  1
        1  1242  .    13     1     1     A   100   100   GLU    CA      C   100     58.042     57.158      0.884  1
        1  1243  .    13     1     1     A   100   100   GLU    CB      C   100     30.121     29.935      0.186  1
        1  1245  .    13     1     1     A   100   100   GLU     N      N   100    127.256    125.107      2.149  1
        1  1246  .    13     1     1     A   101   101   ILE     H      H   101      8.831      8.984     -0.153  1
        1  1247  .    13     1     1     A   101   101   ILE    HA      H   101      4.064      4.459     -0.395  1
        1  1257  .    13     1     1     A   101   101   ILE     C      C   101    173.995    174.512     -0.517  1
        1  1258  .    13     1     1     A   101   101   ILE    CA      C   101     60.476     60.679     -0.203  1
        1  1259  .    13     1     1     A   101   101   ILE    CB      C   101     40.068     37.749      2.319  1
        1  1263  .    13     1     1     A   101   101   ILE     N      N   101    130.611    128.406      2.205  1
        1  1264  .    13     1     1     A   102   102   ARG     H      H   102      8.669      8.919     -0.250  1
        1  1265  .    13     1     1     A   102   102   ARG    HA      H   102      5.146      4.733      0.413  1
        1  1273  .    13     1     1     A   102   102   ARG     C      C   102    174.106    174.756     -0.650  1
        1  1274  .    13     1     1     A   102   102   ARG    CA      C   102     55.210     55.709     -0.499  1
        1  1275  .    13     1     1     A   102   102   ARG    CB      C   102     31.869     31.315      0.554  1
        1  1278  .    13     1     1     A   102   102   ARG     N      N   102    128.832    128.514      0.318  1
        1  1280  .    13     1     1     A   103   103   LEU     H      H   103      9.250      9.129      0.121  1
        1  1281  .    13     1     1     A   103   103   LEU    HA      H   103      4.989      4.855      0.134  1
        1  1291  .    13     1     1     A   103   103   LEU     C      C   103    175.046    175.959     -0.913  1
        1  1292  .    13     1     1     A   103   103   LEU    CA      C   103     53.086     53.699     -0.613  1
        1  1293  .    13     1     1     A   103   103   LEU    CB      C   103     45.061     43.432      1.629  1
        1  1297  .    13     1     1     A   103   103   LEU     N      N   103    129.613    129.177      0.436  1
        1  1298  .    13     1     1     A   104   104   THR     H      H   104      8.217      8.641     -0.424  1
        1  1299  .    13     1     1     A   104   104   THR    HA      H   104      5.844      5.497      0.347  1
        1  1304  .    13     1     1     A   104   104   THR     C      C   104    176.137    173.369      2.768  1
        1  1305  .    13     1     1     A   104   104   THR    CA      C   104     59.680     60.431     -0.751  1
        1  1306  .    13     1     1     A   104   104   THR    CB      C   104     73.283     71.269      2.014  1
        1  1308  .    13     1     1     A   104   104   THR     N      N   104    109.083    115.158     -6.075  1
        1  1309  .    13     1     1     A   105   105   ARG     H      H   105      8.858      8.759      0.099  1
        1  1310  .    13     1     1     A   105   105   ARG    HA      H   105      4.653      5.074     -0.421  1
        1  1313  .    13     1     1     A   105   105   ARG     C      C   105    174.215    175.043     -0.828  1
        1  1314  .    13     1     1     A   105   105   ARG    CA      C   105     53.657     53.996     -0.339  1
        1  1315  .    13     1     1     A   105   105   ARG    CB      C   105     36.760     34.600      2.160  1
        1  1316  .    13     1     1     A   105   105   ARG     N      N   105    120.391    123.003     -2.612  1
        1  1317  .    13     1     1     A   106   106   ILE     H      H   106      8.539      8.763     -0.224  1
        1  1318  .    13     1     1     A   106   106   ILE    HA      H   106      4.636      4.705     -0.069  1
        1  1328  .    13     1     1     A   106   106   ILE     C      C   106    174.478    174.445      0.033  1
        1  1329  .    13     1     1     A   106   106   ILE    CA      C   106     60.291     60.299     -0.008  1
        1  1330  .    13     1     1     A   106   106   ILE    CB      C   106     38.703     38.293      0.410  1
        1  1334  .    13     1     1     A   106   106   ILE     N      N   106    121.601    122.624     -1.023  1
        1  1335  .    13     1     1     A   107   107   LEU     H      H   107      8.965      9.182     -0.217  1
        1  1336  .    13     1     1     A   107   107   LEU    HA      H   107      5.038      4.980      0.058  1
        1  1346  .    13     1     1     A   107   107   LEU     C      C   107    174.483    174.986     -0.503  1
        1  1347  .    13     1     1     A   107   107   LEU    CA      C   107     50.623     51.311     -0.688  1
        1  1348  .    13     1     1     A   107   107   LEU    CB      C   107     45.648     43.831      1.817  1
        1  1352  .    13     1     1     A   107   107   LEU     N      N   107    128.946    130.050     -1.104  1
        1  1353  .    13     1     1     A   108   108   PRO    HA      H   108      4.783      4.794     -0.011  1
        1  1360  .    13     1     1     A   108   108   PRO     C      C   108    176.364    175.881      0.483  1
        1  1361  .    13     1     1     A   108   108   PRO    CA      C   108     62.681     62.426      0.255  1
        1  1362  .    13     1     1     A   108   108   PRO    CB      C   108     32.372     31.359      1.013  1
        1  1365  .    13     1     1     A   109   109   PHE     H      H   109      8.468      8.701     -0.233  1
        1  1366  .    13     1     1     A   109   109   PHE    HA      H   109      4.640      4.507      0.133  1
        1  1371  .    13     1     1     A   109   109   PHE     C      C   109    174.550    174.263      0.287  1
        1  1372  .    13     1     1     A   109   109   PHE    CA      C   109     58.435     57.481      0.954  1
        1  1373  .    13     1     1     A   109   109   PHE    CB      C   109     41.730     39.106      2.624  1
        1  1376  .    13     1     1     A   109   109   PHE     N      N   109    123.678    122.834      0.844  1
        1  1377  .    13     1     1     A   110   110   LEU     H      H   110      7.538      8.281     -0.743  1
        1  1378  .    13     1     1     A   110   110   LEU    HA      H   110      4.319      4.499     -0.180  1
        1  1388  .    13     1     1     A   110   110   LEU     C      C   110    176.221    176.110      0.111  1
        1  1389  .    13     1     1     A   110   110   LEU    CA      C   110     55.146     53.392      1.754  1
        1  1390  .    13     1     1     A   110   110   LEU    CB      C   110     43.236     44.418     -1.182  1
        1  1394  .    13     1     1     A   110   110   LEU     N      N   110    123.918    128.384     -4.466  1
        1  1395  .    13     1     1     A   111   111   ASP     H      H   111      8.258      8.843     -0.585  1
        1  1396  .    13     1     1     A   111   111   ASP    HA      H   111      4.400      4.076      0.324  1
        1  1399  .    13     1     1     A   111   111   ASP     C      C   111    175.768    178.165     -2.397  1
        1  1400  .    13     1     1     A   111   111   ASP    CA      C   111     54.738     57.102     -2.364  1
        1  1401  .    13     1     1     A   111   111   ASP    CB      C   111     40.832     40.251      0.581  1
        1  1402  .    13     1     1     A   111   111   ASP     N      N   111    120.765    124.914     -4.149  1
        1  1403  .    13     1     1     A   112   112   ALA     H      H   112      7.911      7.910      0.001  1
        1  1404  .    13     1     1     A   112   112   ALA    HA      H   112      4.220      4.030      0.190  1
        1  1408  .    13     1     1     A   112   112   ALA     C      C   112    177.335    178.637     -1.302  1
        1  1409  .    13     1     1     A   112   112   ALA    CA      C   112     52.607     55.115     -2.508  1
        1  1410  .    13     1     1     A   112   112   ALA    CB      C   112     19.631     18.772      0.859  1
        1  1411  .    13     1     1     A   112   112   ALA     N      N   112    121.947    121.006      0.941  1
        1  1412  .    13     1     1     A   113   113   GLN     H      H   113      8.167      7.149      1.018  1
        1  1413  .    13     1     1     A   113   113   GLN    HA      H   113      4.383      4.526     -0.143  1
        1  1420  .    13     1     1     A   113   113   GLN     C      C   113    176.474    176.530     -0.056  1
        1  1421  .    13     1     1     A   113   113   GLN    CA      C   113     55.747     54.055      1.692  1
        1  1422  .    13     1     1     A   113   113   GLN    CB      C   113     29.016     26.501      2.515  1
        1  1424  .    13     1     1     A   113   113   GLN     N      N   113    117.990    116.051      1.939  1
        1  1426  .    13     1     1     A   114   114   GLU     H      H   114      8.469      8.354      0.115  1
        1  1427  .    13     1     1     A   114   114   GLU    HA      H   114      4.017      4.008      0.009  1
        1  1432  .    13     1     1     A   114   114   GLU     C      C   114    178.125    178.731     -0.606  1
        1  1433  .    13     1     1     A   114   114   GLU    CA      C   114     59.420     59.400      0.020  1
        1  1434  .    13     1     1     A   114   114   GLU    CB      C   114     29.566     29.003      0.563  1
        1  1436  .    13     1     1     A   114   114   GLU     N      N   114    121.468    122.805     -1.337  1
        1  1437  .    13     1     1     A   115   115   LEU     H      H   115      8.380      8.225      0.155  1
        1  1438  .    13     1     1     A   115   115   LEU    HA      H   115      4.241      3.988      0.253  1
        1  1448  .    13     1     1     A   115   115   LEU     C      C   115    178.887    179.254     -0.367  1
        1  1449  .    13     1     1     A   115   115   LEU    CA      C   115     57.224     57.890     -0.666  1
        1  1450  .    13     1     1     A   115   115   LEU    CB      C   115     41.712     41.310      0.402  1
        1  1454  .    13     1     1     A   115   115   LEU     N      N   115    120.456    119.492      0.964  1
        1  1455  .    13     1     1     A   116   116   ALA     H      H   116      7.863      8.294     -0.431  1
        1  1456  .    13     1     1     A   116   116   ALA    HA      H   116      4.296      3.998      0.298  1
        1  1460  .    13     1     1     A   116   116   ALA     C      C   116    179.806    179.825     -0.019  1
        1  1461  .    13     1     1     A   116   116   ALA    CA      C   116     54.039     55.061     -1.022  1
        1  1462  .    13     1     1     A   116   116   ALA    CB      C   116     18.589     18.305      0.284  1
        1  1463  .    13     1     1     A   116   116   ALA     N      N   116    122.666    122.087      0.579  1
        1  1464  .    13     1     1     A   117   117   LYS     H      H   117      8.213      8.279     -0.066  1
        1  1465  .    13     1     1     A   117   117   LYS    HA      H   117      4.286      3.905      0.381  1
        1  1474  .    13     1     1     A   117   117   LYS     C      C   117    178.108    178.600     -0.492  1
        1  1475  .    13     1     1     A   117   117   LYS    CA      C   117     57.169     59.258     -2.089  1
        1  1476  .    13     1     1     A   117   117   LYS    CB      C   117     32.105     32.352     -0.247  1
        1  1480  .    13     1     1     A   117   117   LYS     N      N   117    118.890    117.619      1.271  1
        1  1481  .    13     1     1     A   118   118   ALA     H      H   118      8.155      7.476      0.679  1
        1  1482  .    13     1     1     A   118   118   ALA    HA      H   118      4.252      4.127      0.125  1
        1  1486  .    13     1     1     A   118   118   ALA     C      C   118    179.978    179.702      0.276  1
        1  1487  .    13     1     1     A   118   118   ALA    CA      C   118     54.955     54.961     -0.006  1
        1  1488  .    13     1     1     A   118   118   ALA    CB      C   118     18.048     19.060     -1.012  1
        1  1489  .    13     1     1     A   118   118   ALA     N      N   118    123.717    122.148      1.569  1
        1  1490  .    13     1     1     A   119   119   ALA     H      H   119      7.857      8.124     -0.267  1
        1  1491  .    13     1     1     A   119   119   ALA    HA      H   119      4.245      4.002      0.243  1
        1  1495  .    13     1     1     A   119   119   ALA     C      C   119    180.007    180.273     -0.266  1
        1  1496  .    13     1     1     A   119   119   ALA    CA      C   119     54.585     55.442     -0.857  1
        1  1497  .    13     1     1     A   119   119   ALA    CB      C   119     18.133     18.454     -0.321  1
        1  1498  .    13     1     1     A   119   119   ALA     N      N   119    121.292    119.982      1.310  1
        1  1499  .    13     1     1     A   120   120   GLU     H      H   120      8.070      8.306     -0.236  1
        1  1500  .    13     1     1     A   120   120   GLU    HA      H   120      4.033      3.966      0.067  1
        1  1505  .    13     1     1     A   120   120   GLU     C      C   120    178.288    179.488     -1.200  1
        1  1506  .    13     1     1     A   120   120   GLU    CA      C   120     59.502     59.685     -0.183  1
        1  1507  .    13     1     1     A   120   120   GLU    CB      C   120     29.899     29.102      0.797  1
        1  1509  .    13     1     1     A   120   120   GLU     N      N   120    120.904    117.882      3.022  1
        1  1510  .    13     1     1     A   121   121   GLU     H      H   121      8.321      8.109      0.212  1
        1  1511  .    13     1     1     A   121   121   GLU    HA      H   121      3.697      4.103     -0.406  1
        1  1516  .    13     1     1     A   121   121   GLU     C      C   121    177.460    178.992     -1.532  1
        1  1517  .    13     1     1     A   121   121   GLU    CA      C   121     60.070     59.069      1.001  1
        1  1518  .    13     1     1     A   121   121   GLU    CB      C   121     29.599     29.517      0.082  1
        1  1520  .    13     1     1     A   121   121   GLU     N      N   121    119.719    119.875     -0.156  1
        1  1521  .    13     1     1     A   122   122   GLU     H      H   122      7.851      8.297     -0.446  1
        1  1522  .    13     1     1     A   122   122   GLU    HA      H   122      4.252      4.179      0.073  1
        1  1527  .    13     1     1     A   122   122   GLU     C      C   122    179.041    178.694      0.347  1
        1  1528  .    13     1     1     A   122   122   GLU    CA      C   122     59.349     59.254      0.095  1
        1  1529  .    13     1     1     A   122   122   GLU    CB      C   122     29.351     29.236      0.115  1
        1  1531  .    13     1     1     A   122   122   GLU     N      N   122    117.202    120.542     -3.340  1
        1  1532  .    13     1     1     A   123   123   MET     H      H   123      7.973      8.629     -0.656  1
        1  1533  .    13     1     1     A   123   123   MET    HA      H   123      4.115      4.201     -0.086  1
        1  1538  .    13     1     1     A   123   123   MET     C      C   123    179.054    179.060     -0.006  1
        1  1539  .    13     1     1     A   123   123   MET    CA      C   123     59.044     58.547      0.497  1
        1  1540  .    13     1     1     A   123   123   MET    CB      C   123     31.854     32.344     -0.490  1
        1  1542  .    13     1     1     A   123   123   MET     N      N   123    118.415    118.692     -0.277  1
        1  1543  .    13     1     1     A   124   124   LEU     H      H   124      8.057      8.230     -0.173  1
        1  1544  .    13     1     1     A   124   124   LEU    HA      H   124      4.147      3.968      0.179  1
        1  1554  .    13     1     1     A   124   124   LEU     C      C   124    179.849    178.865      0.984  1
        1  1555  .    13     1     1     A   124   124   LEU    CA      C   124     57.979     57.645      0.334  1
        1  1556  .    13     1     1     A   124   124   LEU    CB      C   124     41.622     41.525      0.097  1
        1  1560  .    13     1     1     A   124   124   LEU     N      N   124    121.322    121.104      0.218  1
        1  1561  .    13     1     1     A   125   125   TYR     H      H   125      8.157      7.987      0.170  1
        1  1562  .    13     1     1     A   125   125   TYR    HA      H   125      4.089      4.188     -0.099  1
        1  1569  .    13     1     1     A   125   125   TYR     C      C   125    179.470    178.878      0.592  1
        1  1570  .    13     1     1     A   125   125   TYR    CA      C   125     63.482     61.202      2.280  1
        1  1571  .    13     1     1     A   125   125   TYR    CB      C   125     37.361     38.356     -0.995  1
        1  1576  .    13     1     1     A   125   125   TYR     N      N   125    118.060    118.735     -0.675  1
        1  1577  .    13     1     1     A   126   126   LYS     H      H   126      8.511      7.934      0.577  1
        1  1578  .    13     1     1     A   126   126   LYS    HA      H   126      3.897      4.092     -0.195  1
        1  1587  .    13     1     1     A   126   126   LYS     C      C   126    179.454    178.431      1.023  1
        1  1588  .    13     1     1     A   126   126   LYS    CA      C   126     60.168     59.264      0.904  1
        1  1589  .    13     1     1     A   126   126   LYS    CB      C   126     31.759     32.010     -0.251  1
        1  1593  .    13     1     1     A   126   126   LYS     N      N   126    122.306    118.174      4.132  1
        1  1594  .    13     1     1     A   127   127   ASP     H      H   127      8.182      8.464     -0.282  1
        1  1595  .    13     1     1     A   127   127   ASP    HA      H   127      4.373      4.410     -0.037  1
        1  1598  .    13     1     1     A   127   127   ASP     C      C   127    179.027    178.474      0.553  1
        1  1599  .    13     1     1     A   127   127   ASP    CA      C   127     57.761     57.662      0.099  1
        1  1600  .    13     1     1     A   127   127   ASP    CB      C   127     41.430     41.009      0.421  1
        1  1601  .    13     1     1     A   127   127   ASP     N      N   127    122.191    120.441      1.750  1
        1  1602  .    13     1     1     A   128   128   MET     H      H   128      8.017      8.542     -0.525  1
        1  1603  .    13     1     1     A   128   128   MET    HA      H   128      3.891      4.154     -0.263  1
        1  1604  .    13     1     1     A   128   128   MET     C      C   128    177.422    178.526     -1.104  1
        1  1605  .    13     1     1     A   128   128   MET    CA      C   128     60.399     58.786      1.613  1
        1  1606  .    13     1     1     A   128   128   MET     N      N   128    117.335    118.279     -0.944  1
        1  1607  .    13     1     1     A   129   129   GLN     H      H   129      8.226      8.003      0.223  1
        1  1608  .    13     1     1     A   129   129   GLN    HA      H   129      3.922      4.170     -0.248  1
        1  1615  .    13     1     1     A   129   129   GLN     C      C   129    177.096    178.138     -1.042  1
        1  1616  .    13     1     1     A   129   129   GLN    CA      C   129     60.605     59.485      1.120  1
        1  1617  .    13     1     1     A   129   129   GLN    CB      C   129     28.538     28.352      0.186  1
        1  1619  .    13     1     1     A   129   129   GLN     N      N   129    120.619    120.802     -0.183  1
        1  1621  .    13     1     1     A   130   130   LYS     H      H   130      7.612      8.148     -0.536  1
        1  1622  .    13     1     1     A   130   130   LYS    HA      H   130      3.979      4.009     -0.030  1
        1  1631  .    13     1     1     A   130   130   LYS     C      C   130    179.423    178.580      0.843  1
        1  1632  .    13     1     1     A   130   130   LYS    CA      C   130     59.824     59.688      0.136  1
        1  1633  .    13     1     1     A   130   130   LYS    CB      C   130     31.801     32.495     -0.694  1
        1  1637  .    13     1     1     A   130   130   LYS     N      N   130    119.218    120.097     -0.879  1
        1  1638  .    13     1     1     A   131   131   ASP     H      H   131      7.679      8.313     -0.634  1
        1  1639  .    13     1     1     A   131   131   ASP    HA      H   131      4.416      4.394      0.022  1
        1  1642  .    13     1     1     A   131   131   ASP     C      C   131    178.857    178.957     -0.100  1
        1  1643  .    13     1     1     A   131   131   ASP    CA      C   131     57.032     57.077     -0.045  1
        1  1644  .    13     1     1     A   131   131   ASP    CB      C   131     41.053     40.239      0.814  1
        1  1645  .    13     1     1     A   131   131   ASP     N      N   131    120.641    119.245      1.396  1
        1  1646  .    13     1     1     A   132   132   ALA     H      H   132      9.034      8.187      0.847  1
        1  1647  .    13     1     1     A   132   132   ALA    HA      H   132      3.968      4.038     -0.070  1
        1  1651  .    13     1     1     A   132   132   ALA     C      C   132    179.606    179.559      0.047  1
        1  1652  .    13     1     1     A   132   132   ALA    CA      C   132     55.876     55.125      0.751  1
        1  1653  .    13     1     1     A   132   132   ALA    CB      C   132     18.404     18.939     -0.535  1
        1  1654  .    13     1     1     A   132   132   ALA     N      N   132    122.223    122.844     -0.621  1
        1  1655  .    13     1     1     A   133   133   VAL     H      H   133      8.249      8.278     -0.029  1
        1  1656  .    13     1     1     A   133   133   VAL    HA      H   133      3.643      3.818     -0.175  1
        1  1664  .    13     1     1     A   133   133   VAL     C      C   133    177.564    177.274      0.290  1
        1  1665  .    13     1     1     A   133   133   VAL    CA      C   133     67.111     64.928      2.183  1
        1  1666  .    13     1     1     A   133   133   VAL    CB      C   133     31.316     31.333     -0.017  1
        1  1669  .    13     1     1     A   133   133   VAL     N      N   133    114.472    117.000     -2.528  1
        1  1670  .    13     1     1     A   134   134   GLN     H      H   134      7.377      8.247     -0.870  1
        1  1671  .    13     1     1     A   134   134   GLN    HA      H   134      3.932      4.007     -0.075  1
        1  1678  .    13     1     1     A   134   134   GLN     C      C   134    178.877    179.022     -0.145  1
        1  1679  .    13     1     1     A   134   134   GLN    CA      C   134     59.191     59.008      0.183  1
        1  1680  .    13     1     1     A   134   134   GLN    CB      C   134     28.042     28.346     -0.304  1
        1  1682  .    13     1     1     A   134   134   GLN     N      N   134    118.006    121.797     -3.791  1
        1  1684  .    13     1     1     A   135   135   GLN     H      H   135      8.277      8.436     -0.159  1
        1  1685  .    13     1     1     A   135   135   GLN    HA      H   135      4.085      3.899      0.186  1
        1  1692  .    13     1     1     A   135   135   GLN     C      C   135    178.983    178.409      0.574  1
        1  1693  .    13     1     1     A   135   135   GLN    CA      C   135     59.709     59.186      0.523  1
        1  1694  .    13     1     1     A   135   135   GLN    CB      C   135     28.030     28.054     -0.024  1
        1  1696  .    13     1     1     A   135   135   GLN     N      N   135    119.334    118.654      0.680  1
        1  1698  .    13     1     1     A   136   136   ILE     H      H   136      8.532      7.868      0.664  1
        1  1699  .    13     1     1     A   136   136   ILE    HA      H   136      3.537      3.662     -0.125  1
        1  1709  .    13     1     1     A   136   136   ILE     C      C   136    177.628    178.050     -0.422  1
        1  1710  .    13     1     1     A   136   136   ILE    CA      C   136     65.973     65.109      0.864  1
        1  1711  .    13     1     1     A   136   136   ILE    CB      C   136     37.794     37.905     -0.111  1
        1  1715  .    13     1     1     A   136   136   ILE     N      N   136    121.438    121.161      0.277  1
        1  1716  .    13     1     1     A   137   137   LEU     H      H   137      7.677      7.919     -0.242  1
        1  1717  .    13     1     1     A   137   137   LEU    HA      H   137      3.853      4.022     -0.169  1
        1  1727  .    13     1     1     A   137   137   LEU     C      C   137    178.689    178.549      0.140  1
        1  1728  .    13     1     1     A   137   137   LEU    CA      C   137     58.508     58.513     -0.005  1
        1  1729  .    13     1     1     A   137   137   LEU    CB      C   137     40.982     41.536     -0.554  1
        1  1733  .    13     1     1     A   137   137   LEU     N      N   137    118.602    121.571     -2.969  1
        1  1734  .    13     1     1     A   138   138   ARG     H      H   138      8.197      8.369     -0.172  1
        1  1735  .    13     1     1     A   138   138   ARG    HA      H   138      3.969      3.852      0.117  1
        1  1738  .    13     1     1     A   138   138   ARG     C      C   138    179.638    178.415      1.223  1
        1  1739  .    13     1     1     A   138   138   ARG    CA      C   138     59.911     60.056     -0.145  1
        1  1740  .    13     1     1     A   138   138   ARG    CB      C   138     29.867     29.716      0.151  1
        1  1741  .    13     1     1     A   138   138   ARG     N      N   138    119.208    119.064      0.144  1
        1  1742  .    13     1     1     A   139   139   GLN     H      H   139      8.151      7.884      0.267  1
        1  1743  .    13     1     1     A   139   139   GLN    HA      H   139      4.102      4.285     -0.183  1
        1  1748  .    13     1     1     A   139   139   GLN     C      C   139    179.404    178.538      0.866  1
        1  1749  .    13     1     1     A   139   139   GLN    CA      C   139     60.026     58.669      1.357  1
        1  1750  .    13     1     1     A   139   139   GLN    CB      C   139     30.140     28.472      1.668  1
        1  1752  .    13     1     1     A   139   139   GLN     N      N   139    118.218    119.058     -0.840  1
        1  1753  .    13     1     1     A   140   140   VAL     H      H   140      8.505      8.376      0.129  1
        1  1754  .    13     1     1     A   140   140   VAL    HA      H   140      3.710      3.889     -0.179  1
        1  1762  .    13     1     1     A   140   140   VAL     C      C   140    177.430    177.270      0.160  1
        1  1763  .    13     1     1     A   140   140   VAL    CA      C   140     66.633     66.046      0.587  1
        1  1764  .    13     1     1     A   140   140   VAL    CB      C   140     31.548     31.735     -0.187  1
        1  1767  .    13     1     1     A   140   140   VAL     N      N   140    118.257    120.254     -1.997  1
        1  1768  .    13     1     1     A   141   141   SER     H      H   141      8.389      7.718      0.671  1
        1  1769  .    13     1     1     A   141   141   SER    HA      H   141      4.225      4.507     -0.282  1
        1  1772  .    13     1     1     A   141   141   SER     C      C   141    174.919    176.449     -1.530  1
        1  1773  .    13     1     1     A   141   141   SER    CA      C   141     61.346     60.132      1.214  1
        1  1774  .    13     1     1     A   141   141   SER    CB      C   141     63.296     63.928     -0.632  1
        1  1775  .    13     1     1     A   141   141   SER     N      N   141    113.513    113.653     -0.140  1
        1  1776  .    13     1     1     A   142   142   ALA     H      H   142      7.361      8.285     -0.924  1
        1  1777  .    13     1     1     A   142   142   ALA    HA      H   142      4.309      4.203      0.106  1
        1  1781  .    13     1     1     A   142   142   ALA     C      C   142    178.300    179.599     -1.299  1
        1  1782  .    13     1     1     A   142   142   ALA    CA      C   142     52.809     54.530     -1.721  1
        1  1783  .    13     1     1     A   142   142   ALA    CB      C   142     18.832     18.741      0.091  1
        1  1784  .    13     1     1     A   142   142   ALA     N      N   142    121.356    123.606     -2.250  1
        1  1785  .    13     1     1     A   143   143   PHE     H      H   143      7.595      8.449     -0.854  1
        1  1786  .    13     1     1     A   143   143   PHE    HA      H   143      4.492      4.375      0.117  1
        1  1791  .    13     1     1     A   143   143   PHE     C      C   143    175.816    176.928     -1.112  1
        1  1792  .    13     1     1     A   143   143   PHE    CA      C   143     59.267     60.105     -0.838  1
        1  1793  .    13     1     1     A   143   143   PHE    CB      C   143     39.162     37.775      1.387  1
        1  1796  .    13     1     1     A   143   143   PHE     N      N   143    119.157    115.296      3.861  1
        1  1797  .    13     1     1     A   144   144   THR     H      H   144      7.746      7.532      0.214  1
        1  1798  .    13     1     1     A   144   144   THR    HA      H   144      4.191      4.037      0.154  1
        1  1803  .    13     1     1     A   144   144   THR     C      C   144    174.391    174.285      0.106  1
        1  1804  .    13     1     1     A   144   144   THR    CA      C   144     61.572     62.532     -0.960  1
        1  1805  .    13     1     1     A   144   144   THR    CB      C   144     70.090     68.998      1.092  1
        1  1807  .    13     1     1     A   144   144   THR     N      N   144    114.376    114.282      0.094  1
        1  1808  .    13     1     1     A   145   145   SER     H      H   145      8.168      7.669      0.499  1
        1  1809  .    13     1     1     A   145   145   SER    HA      H   145      4.288      4.633     -0.345  1
        1  1812  .    13     1     1     A   145   145   SER     C      C   145    175.143    174.778      0.365  1
        1  1813  .    13     1     1     A   145   145   SER    CA      C   145     59.406     57.184      2.222  1
        1  1814  .    13     1     1     A   145   145   SER    CB      C   145     63.476     61.412      2.064  1
        1  1815  .    13     1     1     A   145   145   SER     N      N   145    117.027    116.473      0.554  1
        1  1816  .    13     1     1     A   146   146   ALA     H      H   146      8.177      7.892      0.285  1
        1  1817  .    13     1     1     A   146   146   ALA    HA      H   146      4.304      3.983      0.321  1
        1  1821  .    13     1     1     A   146   146   ALA     C      C   146    178.659    179.197     -0.538  1
        1  1822  .    13     1     1     A   146   146   ALA    CA      C   146     53.406     55.108     -1.702  1
        1  1823  .    13     1     1     A   146   146   ALA    CB      C   146     18.964     18.649      0.315  1
        1  1824  .    13     1     1     A   146   146   ALA     N      N   146    124.819    127.510     -2.691  1
        1  1825  .    13     1     1     A   147   147   GLY     H      H   147      8.233      8.344     -0.111  1
        1  1826  .    13     1     1     A   147   147   GLY   HA2      H   147      3.991      3.961      0.030  1
        1  1827  .    13     1     1     A   147   147   GLY   HA3      H   147      3.921      3.964     -0.043  1
        1  1828  .    13     1     1     A   147   147   GLY     C      C   147    174.661    174.692     -0.031  1
        1  1829  .    13     1     1     A   147   147   GLY    CA      C   147     45.468     46.755     -1.287  1
        1  1830  .    13     1     1     A   147   147   GLY     N      N   147    107.260    106.102      1.158  1
        1  1831  .    13     1     1     A   148   148   LEU     H      H   148      7.935      7.943     -0.008  1
        1  1832  .    13     1     1     A   148   148   LEU    HA      H   148      4.319      4.541     -0.222  1
        1  1842  .    13     1     1     A   148   148   LEU     C      C   148    177.535    176.151      1.384  1
        1  1843  .    13     1     1     A   148   148   LEU    CA      C   148     55.470     54.334      1.136  1
        1  1844  .    13     1     1     A   148   148   LEU    CB      C   148     42.329     43.016     -0.687  1
        1  1848  .    13     1     1     A   148   148   LEU     N      N   148    120.967    120.157      0.810  1
        1  1849  .    13     1     1     A   149   149   GLU     H      H   149      8.312      8.810     -0.498  1
        1  1850  .    13     1     1     A   149   149   GLU    HA      H   149      4.166      4.556     -0.390  1
        1  1855  .    13     1     1     A   149   149   GLU     C      C   149    176.541    176.479      0.062  1
        1  1856  .    13     1     1     A   149   149   GLU    CA      C   149     57.129     56.760      0.369  1
        1  1857  .    13     1     1     A   149   149   GLU    CB      C   149     29.937     31.412     -1.475  1
        1     5  .    14     1     1     A     2     2   GLY     H      H     2      8.468      7.185      1.283  1
        1     6  .    14     1     1     A     2     2   GLY   HA2      H     2      3.780      3.999     -0.219  1
        1     7  .    14     1     1     A     2     2   GLY   HA3      H     2      3.734      4.000     -0.266  1
        1     8  .    14     1     1     A     2     2   GLY    CA      C     2     43.356     45.449     -2.093  1
        1     9  .    14     1     1     A     2     2   GLY     N      N     2    110.248    106.097      4.151  1
        1    10  .    14     1     1     A     3     3   PHE    HA      H     3      4.663      4.472      0.191  1
        1    17  .    14     1     1     A     3     3   PHE     C      C     3    175.426    175.825     -0.399  1
        1    18  .    14     1     1     A     3     3   PHE    CA      C     3     57.808     58.161     -0.353  1
        1    19  .    14     1     1     A     3     3   PHE    CB      C     3     39.961     39.851      0.110  1
        1    24  .    14     1     1     A     4     4   LYS     H      H     4      8.282      8.838     -0.556  1
        1    25  .    14     1     1     A     4     4   LYS    HA      H     4      4.289      4.702     -0.413  1
        1    28  .    14     1     1     A     4     4   LYS     C      C     4    175.749    176.207     -0.458  1
        1    29  .    14     1     1     A     4     4   LYS    CA      C     4     56.043     55.262      0.781  1
        1    30  .    14     1     1     A     4     4   LYS    CB      C     4     33.392     32.143      1.249  1
        1    31  .    14     1     1     A     4     4   LYS     N      N     4    123.941    122.158      1.783  1
        1    32  .    14     1     1     A     5     5   LEU     H      H     5      8.207      8.530     -0.323  1
        1    33  .    14     1     1     A     5     5   LEU    HA      H     5      4.291      4.378     -0.087  1
        1    43  .    14     1     1     A     5     5   LEU     C      C     5    177.117    178.289     -1.172  1
        1    44  .    14     1     1     A     5     5   LEU    CA      C     5     55.193     55.119      0.074  1
        1    45  .    14     1     1     A     5     5   LEU    CB      C     5     42.328     42.401     -0.073  1
        1    49  .    14     1     1     A     5     5   LEU     N      N     5    123.932    125.392     -1.460  1
        1    50  .    14     1     1     A     6     6   ARG     H      H     6      8.377      7.814      0.563  1
        1    51  .    14     1     1     A     6     6   ARG    HA      H     6      4.316      4.053      0.263  1
        1    58  .    14     1     1     A     6     6   ARG     C      C     6    176.639    176.583      0.056  1
        1    59  .    14     1     1     A     6     6   ARG    CA      C     6     56.299     59.097     -2.798  1
        1    60  .    14     1     1     A     6     6   ARG    CB      C     6     30.691     29.418      1.273  1
        1    63  .    14     1     1     A     6     6   ARG     N      N     6    122.237    120.029      2.208  1
        1    64  .    14     1     1     A     7     7   GLY     H      H     7      8.395      8.101      0.294  1
        1    65  .    14     1     1     A     7     7   GLY   HA2      H     7      3.924      3.936     -0.012  1
        1    66  .    14     1     1     A     7     7   GLY   HA3      H     7      3.920      3.946     -0.026  1
        1    67  .    14     1     1     A     7     7   GLY     C      C     7    173.816    174.327     -0.511  1
        1    68  .    14     1     1     A     7     7   GLY    CA      C     7     45.114     45.131     -0.017  1
        1    69  .    14     1     1     A     7     7   GLY     N      N     7    109.928    107.649      2.279  1
        1    70  .    14     1     1     A     8     8   GLN     H      H     8      8.196      7.798      0.398  1
        1    71  .    14     1     1     A     8     8   GLN    HA      H     8      4.365      4.312      0.053  1
        1    78  .    14     1     1     A     8     8   GLN     C      C     8    175.926    176.261     -0.335  1
        1    79  .    14     1     1     A     8     8   GLN    CA      C     8     55.777     56.701     -0.924  1
        1    80  .    14     1     1     A     8     8   GLN    CB      C     8     29.767     29.515      0.252  1
        1    82  .    14     1     1     A     8     8   GLN     N      N     8    119.865    120.676     -0.811  1
        1    84  .    14     1     1     A     9     9   VAL     H      H     9      8.241      8.668     -0.427  1
        1    85  .    14     1     1     A     9     9   VAL    HA      H     9      4.202      4.112      0.090  1
        1    93  .    14     1     1     A     9     9   VAL     C      C     9    175.853    175.574      0.279  1
        1    94  .    14     1     1     A     9     9   VAL    CA      C     9     62.281     64.400     -2.119  1
        1    95  .    14     1     1     A     9     9   VAL    CB      C     9     33.065     32.911      0.154  1
        1    98  .    14     1     1     A     9     9   VAL     N      N     9    121.585    126.227     -4.642  1
        1    99  .    14     1     1     A    10    10   SER     H      H    10      8.431      7.453      0.978  1
        1   100  .    14     1     1     A    10    10   SER    HA      H    10      4.619      5.051     -0.432  1
        1   103  .    14     1     1     A    10    10   SER     C      C    10    173.382    172.608      0.774  1
        1   104  .    14     1     1     A    10    10   SER    CA      C    10     58.443     57.618      0.825  1
        1   105  .    14     1     1     A    10    10   SER    CB      C    10     64.418     67.943     -3.525  1
        1   106  .    14     1     1     A    10    10   SER     N      N    10    119.794    114.382      5.412  1
        1   107  .    14     1     1     A    11    11   GLU     H      H    11      8.264      9.080     -0.816  1
        1   108  .    14     1     1     A    11    11   GLU    HA      H    11      4.447      5.097     -0.650  1
        1   113  .    14     1     1     A    11    11   GLU     C      C    11    175.877    174.405      1.472  1
        1   114  .    14     1     1     A    11    11   GLU    CA      C    11     55.787     54.835      0.952  1
        1   115  .    14     1     1     A    11    11   GLU    CB      C    11     30.951     33.945     -2.994  1
        1   117  .    14     1     1     A    11    11   GLU     N      N    11    121.527    119.212      2.315  1
        1   118  .    14     1     1     A    12    12   LEU     H      H    12      8.660      8.655      0.005  1
        1   119  .    14     1     1     A    12    12   LEU    HA      H    12      4.649      4.683     -0.034  1
        1   129  .    14     1     1     A    12    12   LEU     C      C    12    175.967    175.961      0.006  1
        1   130  .    14     1     1     A    12    12   LEU    CA      C    12     52.204     50.837      1.367  1
        1   131  .    14     1     1     A    12    12   LEU    CB      C    12     43.369     44.480     -1.111  1
        1   135  .    14     1     1     A    12    12   LEU     N      N    12    121.906    116.902      5.004  1
        1   136  .    14     1     1     A    13    13   PRO    HA      H    13      4.454      4.462     -0.008  1
        1   143  .    14     1     1     A    13    13   PRO     C      C    13    173.929    174.914     -0.985  1
        1   144  .    14     1     1     A    13    13   PRO    CA      C    13     63.255     63.515     -0.260  1
        1   145  .    14     1     1     A    13    13   PRO    CB      C    13     30.460     31.323     -0.863  1
        1   148  .    14     1     1     A    14    14   PHE     H      H    14      6.348      7.175     -0.827  1
        1   149  .    14     1     1     A    14    14   PHE    HA      H    14      4.885      4.946     -0.061  1
        1   157  .    14     1     1     A    14    14   PHE     C      C    14    174.427    174.812     -0.385  1
        1   158  .    14     1     1     A    14    14   PHE    CA      C    14     54.467     56.338     -1.871  1
        1   159  .    14     1     1     A    14    14   PHE    CB      C    14     42.128     41.336      0.792  1
        1   165  .    14     1     1     A    14    14   PHE     N      N    14    114.228    115.787     -1.559  1
        1   166  .    14     1     1     A    15    15   GLU     H      H    15      9.749      8.852      0.897  1
        1   167  .    14     1     1     A    15    15   GLU    HA      H    15      4.456      4.546     -0.090  1
        1   172  .    14     1     1     A    15    15   GLU     C      C    15    177.169    175.779      1.390  1
        1   173  .    14     1     1     A    15    15   GLU    CA      C    15     57.719     56.187      1.532  1
        1   174  .    14     1     1     A    15    15   GLU    CB      C    15     31.768     30.290      1.478  1
        1   176  .    14     1     1     A    15    15   GLU     N      N    15    119.790    118.430      1.360  1
        1   177  .    14     1     1     A    16    16   ARG     H      H    16      7.722      8.013     -0.291  1
        1   178  .    14     1     1     A    16    16   ARG    HA      H    16      5.575      5.248      0.327  1
        1   185  .    14     1     1     A    16    16   ARG     C      C    16    175.878    175.174      0.704  1
        1   186  .    14     1     1     A    16    16   ARG    CA      C    16     54.712     54.663      0.049  1
        1   187  .    14     1     1     A    16    16   ARG    CB      C    16     34.323     33.314      1.009  1
        1   190  .    14     1     1     A    16    16   ARG     N      N    16    117.783    120.090     -2.307  1
        1   191  .    14     1     1     A    17    17   VAL     H      H    17      9.163      8.678      0.485  1
        1   192  .    14     1     1     A    17    17   VAL    HA      H    17      5.306      5.341     -0.035  1
        1   200  .    14     1     1     A    17    17   VAL     C      C    17    171.529    173.674     -2.145  1
        1   201  .    14     1     1     A    17    17   VAL    CA      C    17     58.679     59.259     -0.580  1
        1   202  .    14     1     1     A    17    17   VAL    CB      C    17     36.268     35.922      0.346  1
        1   205  .    14     1     1     A    17    17   VAL     N      N    17    121.430    117.689      3.741  1
        1   206  .    14     1     1     A    18    18   TYR     H      H    18      8.284      8.802     -0.518  1
        1   207  .    14     1     1     A    18    18   TYR    HA      H    18      5.018      5.191     -0.173  1
        1   214  .    14     1     1     A    18    18   TYR     C      C    18    172.553    173.096     -0.543  1
        1   215  .    14     1     1     A    18    18   TYR    CA      C    18     55.526     56.997     -1.471  1
        1   216  .    14     1     1     A    18    18   TYR    CB      C    18     41.984     41.622      0.362  1
        1   221  .    14     1     1     A    18    18   TYR     N      N    18    127.012    123.311      3.701  1
        1   222  .    14     1     1     A    19    19   ILE     H      H    19      8.283      8.563     -0.280  1
        1   223  .    14     1     1     A    19    19   ILE    HA      H    19      4.795      4.842     -0.047  1
        1   233  .    14     1     1     A    19    19   ILE     C      C    19    174.307    174.142      0.165  1
        1   234  .    14     1     1     A    19    19   ILE    CA      C    19     59.263     59.861     -0.598  1
        1   235  .    14     1     1     A    19    19   ILE    CB      C    19     39.579     40.179     -0.600  1
        1   239  .    14     1     1     A    19    19   ILE     N      N    19    128.270    129.530     -1.260  1
        1   240  .    14     1     1     A    20    20   THR     H      H    20      8.325      8.808     -0.483  1
        1   241  .    14     1     1     A    20    20   THR    HA      H    20      4.585      4.663     -0.078  1
        1   246  .    14     1     1     A    20    20   THR     C      C    20    171.011    172.798     -1.787  1
        1   247  .    14     1     1     A    20    20   THR    CA      C    20     59.013     60.544     -1.531  1
        1   248  .    14     1     1     A    20    20   THR    CB      C    20     70.255     69.817      0.438  1
        1   250  .    14     1     1     A    20    20   THR     N      N    20    118.673    122.365     -3.692  1
        1   251  .    14     1     1     A    21    21   ALA     H      H    21      8.210      8.474     -0.264  1
        1   252  .    14     1     1     A    21    21   ALA    HA      H    21      5.098      4.802      0.296  1
        1   256  .    14     1     1     A    21    21   ALA     C      C    21    173.417    176.935     -3.518  1
        1   257  .    14     1     1     A    21    21   ALA    CA      C    21     49.633     49.293      0.340  1
        1   258  .    14     1     1     A    21    21   ALA    CB      C    21     20.002     20.101     -0.099  1
        1   259  .    14     1     1     A    21    21   ALA     N      N    21    127.418    132.020     -4.602  1
        1   260  .    14     1     1     A    22    22   PRO    HA      H    22      4.387      4.441     -0.054  1
        1   267  .    14     1     1     A    22    22   PRO     C      C    22    176.127    175.698      0.429  1
        1   268  .    14     1     1     A    22    22   PRO    CA      C    22     62.934     64.027     -1.093  1
        1   269  .    14     1     1     A    22    22   PRO    CB      C    22     32.339     31.847      0.492  1
        1   272  .    14     1     1     A    23    23   ALA     H      H    23      8.443      7.168      1.275  1
        1   273  .    14     1     1     A    23    23   ALA    HA      H    23      4.177      4.566     -0.389  1
        1   277  .    14     1     1     A    23    23   ALA     C      C    23    178.784    176.475      2.309  1
        1   278  .    14     1     1     A    23    23   ALA    CA      C    23     53.372     50.992      2.380  1
        1   279  .    14     1     1     A    23    23   ALA    CB      C    23     18.647     23.246     -4.599  1
        1   280  .    14     1     1     A    23    23   ALA     N      N    23    125.213    116.880      8.333  1
        1   281  .    14     1     1     A    24    24   GLY     H      H    24      8.717      8.870     -0.153  1
        1   282  .    14     1     1     A    24    24   GLY   HA2      H    24      4.213      3.866      0.347  1
        1   283  .    14     1     1     A    24    24   GLY   HA3      H    24      3.705      3.867     -0.162  1
        1   284  .    14     1     1     A    24    24   GLY     C      C    24    174.327    173.461      0.866  1
        1   285  .    14     1     1     A    24    24   GLY    CA      C    24     45.297     47.280     -1.983  1
        1   286  .    14     1     1     A    24    24   GLY     N      N    24    109.159    106.803      2.356  1
        1   287  .    14     1     1     A    25    25   LEU     H      H    25      7.376      8.282     -0.906  1
        1   288  .    14     1     1     A    25    25   LEU    HA      H    25      4.836      4.543      0.293  1
        1   298  .    14     1     1     A    25    25   LEU     C      C    25    178.720    178.413      0.307  1
        1   299  .    14     1     1     A    25    25   LEU    CA      C    25     53.734     54.103     -0.369  1
        1   300  .    14     1     1     A    25    25   LEU    CB      C    25     43.399     41.913      1.486  1
        1   304  .    14     1     1     A    25    25   LEU     N      N    25    118.133    123.068     -4.935  1
        1   305  .    14     1     1     A    26    26   THR    HA      H    26      4.564      3.910      0.654  1
        1   310  .    14     1     1     A    26    26   THR     C      C    26    176.284    176.469     -0.185  1
        1   311  .    14     1     1     A    26    26   THR    CA      C    26     61.965     66.016     -4.051  1
        1   312  .    14     1     1     A    26    26   THR    CB      C    26     69.637     68.173      1.464  1
        1   314  .    14     1     1     A    27    27   ILE     H      H    27      7.159      8.189     -1.030  1
        1   315  .    14     1     1     A    27    27   ILE    HA      H    27      3.927      3.807      0.120  1
        1   325  .    14     1     1     A    27    27   ILE     C      C    27    175.040    177.976     -2.936  1
        1   326  .    14     1     1     A    27    27   ILE    CA      C    27     64.678     64.838     -0.160  1
        1   327  .    14     1     1     A    27    27   ILE    CB      C    27     37.677     37.540      0.137  1
        1   331  .    14     1     1     A    27    27   ILE     N      N    27    120.282    123.299     -3.017  1
        1   332  .    14     1     1     A    28    28   GLY     H      H    28      7.928      8.225     -0.297  1
        1   333  .    14     1     1     A    28    28   GLY   HA2      H    28      3.735      3.822     -0.087  1
        1   334  .    14     1     1     A    28    28   GLY   HA3      H    28      3.464      3.828     -0.364  1
        1   335  .    14     1     1     A    28    28   GLY     C      C    28    175.114    176.454     -1.340  1
        1   336  .    14     1     1     A    28    28   GLY    CA      C    28     47.203     47.508     -0.305  1
        1   337  .    14     1     1     A    28    28   GLY     N      N    28    109.891    109.566      0.325  1
        1   338  .    14     1     1     A    29    29   SER     H      H    29      7.703      7.641      0.062  1
        1   339  .    14     1     1     A    29    29   SER    HA      H    29      4.249      4.165      0.084  1
        1   342  .    14     1     1     A    29    29   SER     C      C    29    177.370    176.273      1.097  1
        1   343  .    14     1     1     A    29    29   SER    CA      C    29     61.095     62.527     -1.432  1
        1   344  .    14     1     1     A    29    29   SER    CB      C    29     62.438     62.822     -0.384  1
        1   345  .    14     1     1     A    29    29   SER     N      N    29    117.551    119.105     -1.554  1
        1   346  .    14     1     1     A    30    30   ASP     H      H    30      7.958      8.091     -0.133  1
        1   347  .    14     1     1     A    30    30   ASP    HA      H    30      4.482      4.520     -0.038  1
        1   350  .    14     1     1     A    30    30   ASP     C      C    30    178.764    178.513      0.251  1
        1   351  .    14     1     1     A    30    30   ASP    CA      C    30     57.597     57.344      0.253  1
        1   352  .    14     1     1     A    30    30   ASP    CB      C    30     40.864     41.080     -0.216  1
        1   353  .    14     1     1     A    30    30   ASP     N      N    30    122.645    122.788     -0.143  1
        1   354  .    14     1     1     A    31    31   LEU     H      H    31      8.191      8.012      0.179  1
        1   355  .    14     1     1     A    31    31   LEU    HA      H    31      4.132      4.042      0.090  1
        1   365  .    14     1     1     A    31    31   LEU     C      C    31    177.738    178.530     -0.792  1
        1   366  .    14     1     1     A    31    31   LEU    CA      C    31     57.961     58.621     -0.660  1
        1   367  .    14     1     1     A    31    31   LEU    CB      C    31     41.489     41.492     -0.003  1
        1   371  .    14     1     1     A    31    31   LEU     N      N    31    121.861    122.058     -0.197  1
        1   372  .    14     1     1     A    32    32   GLU     H      H    32      8.417      8.097      0.320  1
        1   373  .    14     1     1     A    32    32   GLU    HA      H    32      3.667      3.899     -0.232  1
        1   378  .    14     1     1     A    32    32   GLU     C      C    32    178.625    179.314     -0.689  1
        1   379  .    14     1     1     A    32    32   GLU    CA      C    32     60.169     59.729      0.440  1
        1   380  .    14     1     1     A    32    32   GLU    CB      C    32     29.591     29.230      0.361  1
        1   382  .    14     1     1     A    32    32   GLU     N      N    32    119.387    118.079      1.308  1
        1   383  .    14     1     1     A    33    33   ARG     H      H    33      7.915      7.331      0.584  1
        1   384  .    14     1     1     A    33    33   ARG    HA      H    33      4.093      4.087      0.006  1
        1   391  .    14     1     1     A    33    33   ARG     C      C    33    179.563    178.877      0.686  1
        1   392  .    14     1     1     A    33    33   ARG    CA      C    33     59.651     59.400      0.251  1
        1   393  .    14     1     1     A    33    33   ARG    CB      C    33     29.923     30.228     -0.305  1
        1   396  .    14     1     1     A    33    33   ARG     N      N    33    118.809    120.219     -1.410  1
        1   397  .    14     1     1     A    34    34   VAL     H      H    34      8.031      8.098     -0.067  1
        1   398  .    14     1     1     A    34    34   VAL    HA      H    34      3.896      3.895      0.001  1
        1   406  .    14     1     1     A    34    34   VAL     C      C    34    178.320    178.215      0.105  1
        1   407  .    14     1     1     A    34    34   VAL    CA      C    34     66.536     66.449      0.087  1
        1   408  .    14     1     1     A    34    34   VAL    CB      C    34     31.649     31.325      0.324  1
        1   411  .    14     1     1     A    34    34   VAL     N      N    34    119.887    119.346      0.541  1
        1   412  .    14     1     1     A    35    35   ILE     H      H    35      8.517      8.714     -0.197  1
        1   413  .    14     1     1     A    35    35   ILE    HA      H    35      3.654      3.629      0.025  1
        1   423  .    14     1     1     A    35    35   ILE     C      C    35    178.800    178.442      0.358  1
        1   424  .    14     1     1     A    35    35   ILE    CA      C    35     65.875     65.338      0.537  1
        1   425  .    14     1     1     A    35    35   ILE    CB      C    35     37.456     37.866     -0.410  1
        1   429  .    14     1     1     A    35    35   ILE     N      N    35    121.251    120.524      0.727  1
        1   430  .    14     1     1     A    36    36   SER     H      H    36      8.293      8.035      0.258  1
        1   431  .    14     1     1     A    36    36   SER    HA      H    36      4.512      4.536     -0.024  1
        1   434  .    14     1     1     A    36    36   SER     C      C    36    175.209    175.633     -0.424  1
        1   435  .    14     1     1     A    36    36   SER    CA      C    36     61.220     61.425     -0.205  1
        1   436  .    14     1     1     A    36    36   SER    CB      C    36     63.431     63.051      0.380  1
        1   437  .    14     1     1     A    36    36   SER     N      N    36    113.757    114.840     -1.083  1
        1   438  .    14     1     1     A    37    37   THR     H      H    37      7.862      7.603      0.259  1
        1   439  .    14     1     1     A    37    37   THR    HA      H    37      4.356      4.280      0.076  1
        1   444  .    14     1     1     A    37    37   THR     C      C    37    176.294    175.797      0.497  1
        1   445  .    14     1     1     A    37    37   THR    CA      C    37     64.020     63.326      0.694  1
        1   446  .    14     1     1     A    37    37   THR    CB      C    37     70.559     69.660      0.899  1
        1   448  .    14     1     1     A    37    37   THR     N      N    37    110.451    114.023     -3.572  1
        1   449  .    14     1     1     A    38    38   HIS     H      H    38      8.395      8.089      0.306  1
        1   450  .    14     1     1     A    38    38   HIS    HA      H    38      4.837      4.732      0.105  1
        1   454  .    14     1     1     A    38    38   HIS     C      C    38    174.212    175.067     -0.855  1
        1   455  .    14     1     1     A    38    38   HIS    CA      C    38     57.211     56.959      0.252  1
        1   456  .    14     1     1     A    38    38   HIS    CB      C    38     31.233     31.678     -0.445  1
        1   458  .    14     1     1     A    38    38   HIS     N      N    38    117.605    118.711     -1.106  1
        1   459  .    14     1     1     A    39    39   THR     H      H    39      7.662      7.789     -0.127  1
        1   460  .    14     1     1     A    39    39   THR    HA      H    39      5.268      4.689      0.579  1
        1   465  .    14     1     1     A    39    39   THR     C      C    39    173.592    174.881     -1.289  1
        1   466  .    14     1     1     A    39    39   THR    CA      C    39     60.220     60.388     -0.168  1
        1   467  .    14     1     1     A    39    39   THR    CB      C    39     72.030     71.898      0.132  1
        1   469  .    14     1     1     A    39    39   THR     N      N    39    109.897    109.210      0.687  1
        1   470  .    14     1     1     A    40    40   ARG     H      H    40      8.806      8.692      0.114  1
        1   471  .    14     1     1     A    40    40   ARG    HA      H    40      4.605      4.240      0.365  1
        1   478  .    14     1     1     A    40    40   ARG     C      C    40    176.690    176.323      0.367  1
        1   479  .    14     1     1     A    40    40   ARG    CA      C    40     55.530     58.230     -2.700  1
        1   480  .    14     1     1     A    40    40   ARG    CB      C    40     30.093     30.635     -0.542  1
        1   483  .    14     1     1     A    40    40   ARG     N      N    40    116.636    122.029     -5.393  1
        1   484  .    14     1     1     A    41    41   ALA     H      H    41      8.432      7.109      1.323  1
        1   485  .    14     1     1     A    41    41   ALA    HA      H    41      4.354      4.318      0.036  1
        1   489  .    14     1     1     A    41    41   ALA     C      C    41    176.009    176.546     -0.537  1
        1   490  .    14     1     1     A    41    41   ALA    CA      C    41     52.307     52.112      0.195  1
        1   491  .    14     1     1     A    41    41   ALA    CB      C    41     19.706     19.779     -0.073  1
        1   492  .    14     1     1     A    41    41   ALA     N      N    41    124.843    121.775      3.068  1
        1   493  .    14     1     1     A    42    42   LYS     H      H    42      8.423      8.994     -0.571  1
        1   494  .    14     1     1     A    42    42   LYS    HA      H    42      4.536      4.775     -0.239  1
        1   503  .    14     1     1     A    42    42   LYS     C      C    42    175.765    176.102     -0.337  1
        1   504  .    14     1     1     A    42    42   LYS    CA      C    42     54.269     55.158     -0.889  1
        1   505  .    14     1     1     A    42    42   LYS    CB      C    42     34.068     34.006      0.062  1
        1   509  .    14     1     1     A    42    42   LYS     N      N    42    119.498    124.750     -5.252  1
        1   510  .    14     1     1     A    43    43   VAL     H      H    43      8.549      8.490      0.059  1
        1   511  .    14     1     1     A    43    43   VAL    HA      H    43      4.759      4.584      0.175  1
        1   519  .    14     1     1     A    43    43   VAL     C      C    43    177.394    175.900      1.494  1
        1   520  .    14     1     1     A    43    43   VAL    CA      C    43     61.536     62.469     -0.933  1
        1   521  .    14     1     1     A    43    43   VAL    CB      C    43     31.534     32.216     -0.682  1
        1   524  .    14     1     1     A    43    43   VAL     N      N    43    124.866    126.159     -1.293  1
        1   525  .    14     1     1     A    44    44   VAL     H      H    44      8.654      8.929     -0.275  1
        1   526  .    14     1     1     A    44    44   VAL    HA      H    44      4.851      4.878     -0.027  1
        1   534  .    14     1     1     A    44    44   VAL     C      C    44    175.784    175.437      0.347  1
        1   535  .    14     1     1     A    44    44   VAL    CA      C    44     59.186     59.369     -0.183  1
        1   536  .    14     1     1     A    44    44   VAL    CB      C    44     33.762     34.455     -0.693  1
        1   539  .    14     1     1     A    44    44   VAL     N      N    44    121.333    122.223     -0.890  1
        1   540  .    14     1     1     A    45    45   ASN     H      H    45      8.324      9.057     -0.733  1
        1   541  .    14     1     1     A    45    45   ASN    HA      H    45      4.969      4.956      0.013  1
        1   546  .    14     1     1     A    45    45   ASN     C      C    45    174.947    175.248     -0.301  1
        1   547  .    14     1     1     A    45    45   ASN    CA      C    45     53.220     53.400     -0.180  1
        1   548  .    14     1     1     A    45    45   ASN    CB      C    45     38.954     39.535     -0.581  1
        1   549  .    14     1     1     A    45    45   ASN     N      N    45    115.337    119.854     -4.517  1
        1   551  .    14     1     1     A    46    46   LYS     H      H    46      6.873      7.495     -0.622  1
        1   552  .    14     1     1     A    46    46   LYS    HA      H    46      4.125      4.522     -0.397  1
        1   561  .    14     1     1     A    46    46   LYS     C      C    46    175.832    175.562      0.270  1
        1   562  .    14     1     1     A    46    46   LYS    CA      C    46     54.457     54.724     -0.267  1
        1   563  .    14     1     1     A    46    46   LYS    CB      C    46     36.374     35.175      1.199  1
        1   567  .    14     1     1     A    46    46   LYS     N      N    46    116.238    115.983      0.255  1
        1   568  .    14     1     1     A    47    47   ALA     H      H    47      8.195      8.373     -0.178  1
        1   569  .    14     1     1     A    47    47   ALA    HA      H    47      3.046      3.563     -0.517  1
        1   573  .    14     1     1     A    47    47   ALA     C      C    47    180.481    179.650      0.831  1
        1   574  .    14     1     1     A    47    47   ALA    CA      C    47     55.330     54.673      0.657  1
        1   575  .    14     1     1     A    47    47   ALA    CB      C    47     18.113     17.704      0.409  1
        1   576  .    14     1     1     A    47    47   ALA     N      N    47    126.502    125.015      1.487  1
        1   577  .    14     1     1     A    48    48   GLU     H      H    48      9.292      8.382      0.910  1
        1   578  .    14     1     1     A    48    48   GLU    HA      H    48      4.100      4.032      0.068  1
        1   583  .    14     1     1     A    48    48   GLU     C      C    48    176.966    176.495      0.471  1
        1   584  .    14     1     1     A    48    48   GLU    CA      C    48     58.654     58.893     -0.239  1
        1   585  .    14     1     1     A    48    48   GLU    CB      C    48     28.428     28.953     -0.525  1
        1   587  .    14     1     1     A    48    48   GLU     N      N    48    115.191    115.375     -0.184  1
        1   588  .    14     1     1     A    49    49   LYS     H      H    49      7.093      7.256     -0.163  1
        1   589  .    14     1     1     A    49    49   LYS    HA      H    49      4.403      4.482     -0.079  1
        1   590  .    14     1     1     A    49    49   LYS     C      C    49    175.655    174.444      1.211  1
        1   591  .    14     1     1     A    49    49   LYS    CA      C    49     55.505     55.251      0.254  1
        1   592  .    14     1     1     A    49    49   LYS     N      N    49    117.203    119.860     -2.657  1
        1   593  .    14     1     1     A    50    50   SER     H      H    50      7.868      7.649      0.219  1
        1   594  .    14     1     1     A    50    50   SER    HA      H    50      4.078      4.996     -0.918  1
        1   597  .    14     1     1     A    50    50   SER     C      C    50    172.794    173.824     -1.030  1
        1   598  .    14     1     1     A    50    50   SER    CA      C    50     58.639     55.981      2.658  1
        1   599  .    14     1     1     A    50    50   SER    CB      C    50     66.727     66.767     -0.040  1
        1   600  .    14     1     1     A    50    50   SER     N      N    50    117.236    114.224      3.012  1
        1   601  .    14     1     1     A    51    51   GLU     H      H    51      8.049      9.196     -1.147  1
        1   602  .    14     1     1     A    51    51   GLU    HA      H    51      4.448      4.576     -0.128  1
        1   607  .    14     1     1     A    51    51   GLU     C      C    51    175.723    176.418     -0.695  1
        1   608  .    14     1     1     A    51    51   GLU    CA      C    51     57.060     57.419     -0.359  1
        1   609  .    14     1     1     A    51    51   GLU    CB      C    51     32.067     31.897      0.170  1
        1   611  .    14     1     1     A    51    51   GLU     N      N    51    114.869    119.616     -4.747  1
        1   612  .    14     1     1     A    52    52   ALA     H      H    52      7.356      7.183      0.173  1
        1   613  .    14     1     1     A    52    52   ALA    HA      H    52      4.450      4.663     -0.213  1
        1   617  .    14     1     1     A    52    52   ALA     C      C    52    174.018    175.265     -1.247  1
        1   618  .    14     1     1     A    52    52   ALA    CA      C    52     50.801     50.951     -0.150  1
        1   619  .    14     1     1     A    52    52   ALA    CB      C    52     21.075     22.262     -1.187  1
        1   620  .    14     1     1     A    52    52   ALA     N      N    52    118.310    119.571     -1.261  1
        1   621  .    14     1     1     A    53    53   ILE     H      H    53      8.928      8.943     -0.015  1
        1   622  .    14     1     1     A    53    53   ILE    HA      H    53      5.087      5.246     -0.159  1
        1   632  .    14     1     1     A    53    53   ILE     C      C    53    176.504    174.670      1.834  1
        1   633  .    14     1     1     A    53    53   ILE    CA      C    53     59.105     59.825     -0.720  1
        1   634  .    14     1     1     A    53    53   ILE    CB      C    53     41.815     39.252      2.563  1
        1   638  .    14     1     1     A    53    53   ILE     N      N    53    120.341    120.925     -0.584  1
        1   639  .    14     1     1     A    54    54   ILE     H      H    54      8.754      9.314     -0.560  1
        1   640  .    14     1     1     A    54    54   ILE    HA      H    54      4.460      4.601     -0.141  1
        1   650  .    14     1     1     A    54    54   ILE     C      C    54    173.027    174.476     -1.449  1
        1   651  .    14     1     1     A    54    54   ILE    CA      C    54     60.776     60.471      0.305  1
        1   652  .    14     1     1     A    54    54   ILE    CB      C    54     38.163     38.739     -0.576  1
        1   656  .    14     1     1     A    54    54   ILE     N      N    54    125.024    128.989     -3.965  1
        1   657  .    14     1     1     A    55    55   GLN     H      H    55      8.836      8.953     -0.117  1
        1   658  .    14     1     1     A    55    55   GLN    HA      H    55      4.958      4.919      0.039  1
        1   665  .    14     1     1     A    55    55   GLN     C      C    55    175.884    173.992      1.892  1
        1   666  .    14     1     1     A    55    55   GLN    CA      C    55     52.865     54.494     -1.629  1
        1   667  .    14     1     1     A    55    55   GLN    CB      C    55     31.236     30.437      0.799  1
        1   669  .    14     1     1     A    55    55   GLN     N      N    55    127.383    128.409     -1.026  1
        1   671  .    14     1     1     A    56    56   ILE     H      H    56      8.961      8.739      0.222  1
        1   672  .    14     1     1     A    56    56   ILE    HA      H    56      4.227      4.359     -0.132  1
        1   682  .    14     1     1     A    56    56   ILE     C      C    56    175.053    175.263     -0.210  1
        1   683  .    14     1     1     A    56    56   ILE    CA      C    56     60.389     61.244     -0.855  1
        1   684  .    14     1     1     A    56    56   ILE    CB      C    56     35.641     38.211     -2.570  1
        1   688  .    14     1     1     A    56    56   ILE     N      N    56    127.764    127.876     -0.112  1
        1   689  .    14     1     1     A    57    57   VAL     H      H    57      8.947      8.736      0.211  1
        1   690  .    14     1     1     A    57    57   VAL    HA      H    57      3.546      3.932     -0.386  1
        1   698  .    14     1     1     A    57    57   VAL     C      C    57    176.248    176.321     -0.073  1
        1   699  .    14     1     1     A    57    57   VAL    CA      C    57     65.197     64.635      0.562  1
        1   700  .    14     1     1     A    57    57   VAL    CB      C    57     32.704     32.066      0.638  1
        1   703  .    14     1     1     A    57    57   VAL     N      N    57    131.239    130.328      0.911  1
        1   704  .    14     1     1     A    58    58   HIS     H      H    58      7.268      7.415     -0.147  1
        1   705  .    14     1     1     A    58    58   HIS    HA      H    58      4.624      4.862     -0.238  1
        1   708  .    14     1     1     A    58    58   HIS     C      C    58    172.706    171.796      0.910  1
        1   709  .    14     1     1     A    58    58   HIS    CA      C    58     54.760     54.885     -0.125  1
        1   710  .    14     1     1     A    58    58   HIS    CB      C    58     33.890     31.071      2.819  1
        1   711  .    14     1     1     A    58    58   HIS     N      N    58    109.704    114.399     -4.695  1
        1   712  .    14     1     1     A    59    59   ALA     H      H    59      8.820      8.743      0.077  1
        1   713  .    14     1     1     A    59    59   ALA    HA      H    59      5.070      4.494      0.576  1
        1   717  .    14     1     1     A    59    59   ALA     C      C    59    175.153    176.155     -1.002  1
        1   718  .    14     1     1     A    59    59   ALA    CA      C    59     52.142     50.919      1.223  1
        1   719  .    14     1     1     A    59    59   ALA    CB      C    59     19.859     20.163     -0.304  1
        1   720  .    14     1     1     A    59    59   ALA     N      N    59    124.931    122.306      2.625  1
        1   721  .    14     1     1     A    60    60   ILE     H      H    60      9.098      8.971      0.127  1
        1   722  .    14     1     1     A    60    60   ILE    HA      H    60      4.219      4.540     -0.321  1
        1   732  .    14     1     1     A    60    60   ILE     C      C    60    174.879    175.023     -0.144  1
        1   733  .    14     1     1     A    60    60   ILE    CA      C    60     61.034     61.352     -0.318  1
        1   734  .    14     1     1     A    60    60   ILE    CB      C    60     42.624     36.633      5.991  1
        1   738  .    14     1     1     A    60    60   ILE     N      N    60    125.444    124.509      0.935  1
        1   739  .    14     1     1     A    61    61   ARG     H      H    61      8.555      7.985      0.570  1
        1   740  .    14     1     1     A    61    61   ARG    HA      H    61      5.274      4.981      0.293  1
        1   743  .    14     1     1     A    61    61   ARG     C      C    61    176.053    175.542      0.511  1
        1   744  .    14     1     1     A    61    61   ARG    CA      C    61     55.080     55.627     -0.547  1
        1   745  .    14     1     1     A    61    61   ARG     N      N    61    125.011    125.824     -0.813  1
        1   746  .    14     1     1     A    62    62   GLU     H      H    62      9.311      9.098      0.213  1
        1   747  .    14     1     1     A    62    62   GLU    HA      H    62      4.773      5.173     -0.400  1
        1   752  .    14     1     1     A    62    62   GLU     C      C    62    175.544    176.324     -0.780  1
        1   753  .    14     1     1     A    62    62   GLU    CA      C    62     54.666     55.117     -0.451  1
        1   754  .    14     1     1     A    62    62   GLU    CB      C    62     34.059     32.144      1.915  1
        1   756  .    14     1     1     A    62    62   GLU     N      N    62    121.189    125.153     -3.964  1
        1   757  .    14     1     1     A    63    63   LYS     H      H    63      8.772      9.020     -0.248  1
        1   758  .    14     1     1     A    63    63   LYS    HA      H    63      5.298      5.471     -0.173  1
        1   767  .    14     1     1     A    63    63   LYS     C      C    63    174.401    174.469     -0.068  1
        1   768  .    14     1     1     A    63    63   LYS    CA      C    63     56.070     54.436      1.634  1
        1   769  .    14     1     1     A    63    63   LYS    CB      C    63     35.627     37.107     -1.480  1
        1   773  .    14     1     1     A    63    63   LYS     N      N    63    125.533    118.603      6.930  1
        1   774  .    14     1     1     A    64    64   ARG     H      H    64      9.111      8.504      0.607  1
        1   775  .    14     1     1     A    64    64   ARG    HA      H    64      4.994      4.656      0.338  1
        1   782  .    14     1     1     A    64    64   ARG     C      C    64    175.266    173.765      1.501  1
        1   783  .    14     1     1     A    64    64   ARG    CA      C    64     54.014     54.141     -0.127  1
        1   784  .    14     1     1     A    64    64   ARG    CB      C    64     33.825     32.430      1.395  1
        1   787  .    14     1     1     A    64    64   ARG     N      N    64    123.622    117.781      5.841  1
        1   788  .    14     1     1     A    65    65   ILE     H      H    65      8.994      8.643      0.351  1
        1   789  .    14     1     1     A    65    65   ILE    HA      H    65      3.723      4.189     -0.466  1
        1   799  .    14     1     1     A    65    65   ILE     C      C    65    175.315    175.875     -0.560  1
        1   800  .    14     1     1     A    65    65   ILE    CA      C    65     63.938     60.719      3.219  1
        1   801  .    14     1     1     A    65    65   ILE    CB      C    65     38.905     38.829      0.076  1
        1   805  .    14     1     1     A    65    65   ILE     N      N    65    124.627    121.547      3.080  1
        1   806  .    14     1     1     A    66    66   LEU     H      H    66      8.567      9.015     -0.448  1
        1   807  .    14     1     1     A    66    66   LEU    HA      H    66      4.535      4.437      0.098  1
        1   817  .    14     1     1     A    66    66   LEU     C      C    66    176.374    176.601     -0.227  1
        1   818  .    14     1     1     A    66    66   LEU    CA      C    66     55.581     56.382     -0.801  1
        1   819  .    14     1     1     A    66    66   LEU    CB      C    66     44.208     44.034      0.174  1
        1   823  .    14     1     1     A    66    66   LEU     N      N    66    129.665    129.132      0.533  1
        1   824  .    14     1     1     A    67    67   SER     H      H    67      7.699      7.714     -0.015  1
        1   825  .    14     1     1     A    67    67   SER    HA      H    67      4.657      4.893     -0.236  1
        1   828  .    14     1     1     A    67    67   SER     C      C    67    172.956    172.443      0.513  1
        1   829  .    14     1     1     A    67    67   SER    CA      C    67     57.274     57.108      0.166  1
        1   830  .    14     1     1     A    67    67   SER    CB      C    67     65.332     66.015     -0.683  1
        1   831  .    14     1     1     A    67    67   SER     N      N    67    110.856    110.070      0.786  1
        1   832  .    14     1     1     A    68    68   LEU     H      H    68      8.697      8.860     -0.163  1
        1   833  .    14     1     1     A    68    68   LEU    HA      H    68      4.949      5.060     -0.111  1
        1   843  .    14     1     1     A    68    68   LEU     C      C    68    177.383    175.701      1.682  1
        1   844  .    14     1     1     A    68    68   LEU    CA      C    68     53.715     53.604      0.111  1
        1   845  .    14     1     1     A    68    68   LEU    CB      C    68     45.379     45.081      0.298  1
        1   849  .    14     1     1     A    68    68   LEU     N      N    68    123.148    125.226     -2.078  1
        1   850  .    14     1     1     A    69    69   SER     H      H    69      9.220      9.089      0.131  1
        1   851  .    14     1     1     A    69    69   SER    HA      H    69      4.610      4.517      0.093  1
        1   854  .    14     1     1     A    69    69   SER     C      C    69    176.157    173.850      2.307  1
        1   855  .    14     1     1     A    69    69   SER    CA      C    69     57.099     57.483     -0.384  1
        1   856  .    14     1     1     A    69    69   SER    CB      C    69     65.135     64.177      0.958  1
        1   857  .    14     1     1     A    69    69   SER     N      N    69    117.144    119.563     -2.419  1
        1   858  .    14     1     1     A    70    70   GLU     H      H    70      9.324      8.620      0.704  1
        1   859  .    14     1     1     A    70    70   GLU    HA      H    70      3.937      4.053     -0.116  1
        1   864  .    14     1     1     A    70    70   GLU     C      C    70    177.557    176.947      0.610  1
        1   865  .    14     1     1     A    70    70   GLU    CA      C    70     59.319     58.186      1.133  1
        1   866  .    14     1     1     A    70    70   GLU    CB      C    70     27.808     29.345     -1.537  1
        1   868  .    14     1     1     A    70    70   GLU     N      N    70    122.990    124.337     -1.347  1
        1   869  .    14     1     1     A    71    71   SER     H      H    71      8.124      9.178     -1.054  1
        1   870  .    14     1     1     A    71    71   SER    HA      H    71      4.461      4.051      0.410  1
        1   873  .    14     1     1     A    71    71   SER     C      C    71    175.190    173.884      1.306  1
        1   874  .    14     1     1     A    71    71   SER    CA      C    71     58.079     59.265     -1.186  1
        1   875  .    14     1     1     A    71    71   SER    CB      C    71     63.875     62.149      1.726  1
        1   876  .    14     1     1     A    71    71   SER     N      N    71    121.283    122.373     -1.090  1
        1   877  .    14     1     1     A    72    72   GLY     H      H    72      8.036      8.666     -0.630  1
        1   878  .    14     1     1     A    72    72   GLY   HA2      H    72      4.255      3.902      0.353  1
        1   879  .    14     1     1     A    72    72   GLY   HA3      H    72      3.560      3.906     -0.346  1
        1   880  .    14     1     1     A    72    72   GLY     C      C    72    173.668    174.024     -0.356  1
        1   881  .    14     1     1     A    72    72   GLY    CA      C    72     45.390     46.887     -1.497  1
        1   882  .    14     1     1     A    72    72   GLY     N      N    72    110.211    112.767     -2.556  1
        1   883  .    14     1     1     A    73    73   ARG     H      H    73      7.329      7.770     -0.441  1
        1   884  .    14     1     1     A    73    73   ARG    HA      H    73      4.375      4.751     -0.376  1
        1   891  .    14     1     1     A    73    73   ARG     C      C    73    175.758    174.794      0.964  1
        1   892  .    14     1     1     A    73    73   ARG    CA      C    73     54.933     54.952     -0.019  1
        1   893  .    14     1     1     A    73    73   ARG    CB      C    73     30.862     33.059     -2.197  1
        1   896  .    14     1     1     A    73    73   ARG     N      N    73    119.119    119.441     -0.322  1
        1   897  .    14     1     1     A    74    74   VAL     H      H    74      8.452      8.863     -0.411  1
        1   898  .    14     1     1     A    74    74   VAL    HA      H    74      3.633      4.000     -0.367  1
        1   906  .    14     1     1     A    74    74   VAL     C      C    74    175.202    175.387     -0.185  1
        1   907  .    14     1     1     A    74    74   VAL    CA      C    74     65.256     63.458      1.798  1
        1   908  .    14     1     1     A    74    74   VAL    CB      C    74     31.900     31.373      0.527  1
        1   911  .    14     1     1     A    74    74   VAL     N      N    74    123.273    127.367     -4.094  1
        1   912  .    14     1     1     A    75    75   ARG     H      H    75      8.674      8.613      0.061  1
        1   913  .    14     1     1     A    75    75   ARG    HA      H    75      4.576      4.556      0.020  1
        1   920  .    14     1     1     A    75    75   ARG     C      C    75    176.718    175.693      1.025  1
        1   921  .    14     1     1     A    75    75   ARG    CA      C    75     56.997     56.953      0.044  1
        1   922  .    14     1     1     A    75    75   ARG    CB      C    75     31.602     31.787     -0.185  1
        1   925  .    14     1     1     A    75    75   ARG     N      N    75    126.219    127.093     -0.874  1
        1   926  .    14     1     1     A    76    76   GLU     H      H    76      7.472      7.883     -0.411  1
        1   927  .    14     1     1     A    76    76   GLU    HA      H    76      4.903      4.765      0.138  1
        1   932  .    14     1     1     A    76    76   GLU     C      C    76    175.097    175.065      0.032  1
        1   933  .    14     1     1     A    76    76   GLU    CA      C    76     55.219     55.358     -0.139  1
        1   934  .    14     1     1     A    76    76   GLU    CB      C    76     34.779     31.404      3.375  1
        1   936  .    14     1     1     A    76    76   GLU     N      N    76    116.470    118.264     -1.794  1
        1   937  .    14     1     1     A    77    77   PHE     H      H    77      8.902      9.299     -0.397  1
        1   938  .    14     1     1     A    77    77   PHE    HA      H    77      5.181      5.156      0.025  1
        1   945  .    14     1     1     A    77    77   PHE     C      C    77    174.412    173.957      0.455  1
        1   946  .    14     1     1     A    77    77   PHE    CA      C    77     57.014     56.719      0.295  1
        1   947  .    14     1     1     A    77    77   PHE    CB      C    77     42.275     41.560      0.715  1
        1   952  .    14     1     1     A    77    77   PHE     N      N    77    119.978    125.022     -5.044  1
        1   953  .    14     1     1     A    78    78   GLU     H      H    78      9.512      8.746      0.766  1
        1   954  .    14     1     1     A    78    78   GLU    HA      H    78      4.868      4.669      0.199  1
        1   959  .    14     1     1     A    78    78   GLU     C      C    78    174.563    175.262     -0.699  1
        1   960  .    14     1     1     A    78    78   GLU    CA      C    78     55.346     55.707     -0.361  1
        1   961  .    14     1     1     A    78    78   GLU    CB      C    78     33.161     31.284      1.877  1
        1   963  .    14     1     1     A    78    78   GLU     N      N    78    121.802    128.456     -6.654  1
        1   964  .    14     1     1     A    79    79   LEU     H      H    79      9.287      9.518     -0.231  1
        1   965  .    14     1     1     A    79    79   LEU    HA      H    79      4.927      4.982     -0.055  1
        1   975  .    14     1     1     A    79    79   LEU     C      C    79    175.338    174.734      0.604  1
        1   976  .    14     1     1     A    79    79   LEU    CA      C    79     53.318     53.570     -0.252  1
        1   977  .    14     1     1     A    79    79   LEU    CB      C    79     42.003     42.886     -0.883  1
        1   981  .    14     1     1     A    79    79   LEU     N      N    79    127.242    129.368     -2.126  1
        1   982  .    14     1     1     A    80    80   VAL     H      H    80      8.839      9.054     -0.215  1
        1   983  .    14     1     1     A    80    80   VAL    HA      H    80      5.110      5.278     -0.168  1
        1   991  .    14     1     1     A    80    80   VAL     C      C    80    174.997    173.605      1.392  1
        1   992  .    14     1     1     A    80    80   VAL    CA      C    80     60.162     60.075      0.087  1
        1   993  .    14     1     1     A    80    80   VAL    CB      C    80     35.343     34.027      1.316  1
        1   996  .    14     1     1     A    80    80   VAL     N      N    80    122.303    125.800     -3.497  1
        1   997  .    14     1     1     A    81    81   TYR     H      H    81      9.231      9.332     -0.101  1
        1   998  .    14     1     1     A    81    81   TYR    HA      H    81      5.906      5.135      0.771  1
        1  1005  .    14     1     1     A    81    81   TYR     C      C    81    174.229    174.173      0.056  1
        1  1006  .    14     1     1     A    81    81   TYR    CA      C    81     55.700     56.377     -0.677  1
        1  1007  .    14     1     1     A    81    81   TYR    CB      C    81     43.277     40.496      2.781  1
        1  1012  .    14     1     1     A    81    81   TYR     N      N    81    130.092    131.773     -1.681  1
        1  1013  .    14     1     1     A    82    82   ARG     H      H    82      8.811      8.911     -0.100  1
        1  1014  .    14     1     1     A    82    82   ARG    HA      H    82      5.771      4.673      1.098  1
        1  1021  .    14     1     1     A    82    82   ARG     C      C    82    175.239    174.650      0.589  1
        1  1022  .    14     1     1     A    82    82   ARG    CA      C    82     53.755     54.790     -1.035  1
        1  1023  .    14     1     1     A    82    82   ARG    CB      C    82     33.844     31.776      2.068  1
        1  1026  .    14     1     1     A    82    82   ARG     N      N    82    125.140    126.266     -1.126  1
        1  1027  .    14     1     1     A    83    83   VAL     H      H    83      9.035      8.834      0.201  1
        1  1028  .    14     1     1     A    83    83   VAL    HA      H    83      4.884      4.687      0.197  1
        1  1036  .    14     1     1     A    83    83   VAL     C      C    83    173.444    174.891     -1.447  1
        1  1037  .    14     1     1     A    83    83   VAL    CA      C    83     60.347     60.684     -0.337  1
        1  1038  .    14     1     1     A    83    83   VAL    CB      C    83     35.952     33.903      2.049  1
        1  1041  .    14     1     1     A    83    83   VAL     N      N    83    122.153    124.932     -2.779  1
        1  1042  .    14     1     1     A    84    84   ALA     H      H    84      7.856      8.586     -0.730  1
        1  1043  .    14     1     1     A    84    84   ALA    HA      H    84      4.893      5.141     -0.248  1
        1  1047  .    14     1     1     A    84    84   ALA     C      C    84    175.686    175.346      0.340  1
        1  1048  .    14     1     1     A    84    84   ALA    CA      C    84     49.757     51.215     -1.458  1
        1  1049  .    14     1     1     A    84    84   ALA    CB      C    84     20.578     22.859     -2.281  1
        1  1050  .    14     1     1     A    84    84   ALA     N      N    84    129.760    127.016      2.744  1
        1  1051  .    14     1     1     A    85    85   ALA     H      H    85      8.620      8.578      0.042  1
        1  1052  .    14     1     1     A    85    85   ALA    HA      H    85      5.453      4.897      0.556  1
        1  1056  .    14     1     1     A    85    85   ALA     C      C    85    174.849    175.238     -0.389  1
        1  1057  .    14     1     1     A    85    85   ALA    CA      C    85     50.444     51.121     -0.677  1
        1  1058  .    14     1     1     A    85    85   ALA    CB      C    85     22.788     23.693     -0.905  1
        1  1059  .    14     1     1     A    85    85   ALA     N      N    85    124.494    120.931      3.563  1
        1  1060  .    14     1     1     A    86    86   ARG     H      H    86      9.215      8.586      0.629  1
        1  1061  .    14     1     1     A    86    86   ARG    HA      H    86      4.748      5.146     -0.398  1
        1  1068  .    14     1     1     A    86    86   ARG     C      C    86    172.494    174.314     -1.820  1
        1  1069  .    14     1     1     A    86    86   ARG    CA      C    86     54.924     54.318      0.606  1
        1  1070  .    14     1     1     A    86    86   ARG    CB      C    86     35.109     34.336      0.773  1
        1  1073  .    14     1     1     A    86    86   ARG     N      N    86    117.797    117.700      0.097  1
        1  1074  .    14     1     1     A    87    87   LEU     H      H    87      8.800      8.764      0.036  1
        1  1075  .    14     1     1     A    87    87   LEU    HA      H    87      5.309      4.819      0.490  1
        1  1085  .    14     1     1     A    87    87   LEU     C      C    87    174.962    175.006     -0.044  1
        1  1086  .    14     1     1     A    87    87   LEU    CA      C    87     52.970     53.742     -0.772  1
        1  1087  .    14     1     1     A    87    87   LEU    CB      C    87     45.498     44.031      1.467  1
        1  1091  .    14     1     1     A    87    87   LEU     N      N    87    121.995    124.076     -2.081  1
        1  1092  .    14     1     1     A    88    88   LEU     H      H    88      9.617      9.148      0.469  1
        1  1093  .    14     1     1     A    88    88   LEU    HA      H    88      5.280      4.995      0.285  1
        1  1103  .    14     1     1     A    88    88   LEU     C      C    88    176.106    175.971      0.135  1
        1  1104  .    14     1     1     A    88    88   LEU    CA      C    88     52.861     53.208     -0.347  1
        1  1105  .    14     1     1     A    88    88   LEU    CB      C    88     45.117     43.148      1.969  1
        1  1109  .    14     1     1     A    88    88   LEU     N      N    88    127.256    128.744     -1.488  1
        1  1110  .    14     1     1     A    89    89   ASP     H      H    89      8.750      7.995      0.755  1
        1  1111  .    14     1     1     A    89    89   ASP    HA      H    89      4.700      4.901     -0.201  1
        1  1114  .    14     1     1     A    89    89   ASP     C      C    89    176.067    177.784     -1.717  1
        1  1115  .    14     1     1     A    89    89   ASP    CA      C    89     52.172     51.553      0.619  1
        1  1116  .    14     1     1     A    89    89   ASP    CB      C    89     41.014     42.434     -1.420  1
        1  1117  .    14     1     1     A    89    89   ASP     N      N    89    119.145    119.264     -0.119  1
        1  1118  .    14     1     1     A    90    90   ALA     H      H    90      7.571      8.852     -1.281  1
        1  1119  .    14     1     1     A    90    90   ALA    HA      H    90      3.679      3.997     -0.318  1
        1  1123  .    14     1     1     A    90    90   ALA     C      C    90    177.965    177.684      0.281  1
        1  1124  .    14     1     1     A    90    90   ALA    CA      C    90     53.943     54.232     -0.289  1
        1  1125  .    14     1     1     A    90    90   ALA    CB      C    90     18.529     18.480      0.049  1
        1  1126  .    14     1     1     A    90    90   ALA     N      N    90    116.413    121.214     -4.801  1
        1  1127  .    14     1     1     A    91    91   HIS     H      H    91      8.235      7.686      0.549  1
        1  1128  .    14     1     1     A    91    91   HIS    HA      H    91      4.589      4.579      0.010  1
        1  1132  .    14     1     1     A    91    91   HIS     C      C    91    174.852    174.200      0.652  1
        1  1133  .    14     1     1     A    91    91   HIS    CA      C    91     54.264     55.480     -1.216  1
        1  1134  .    14     1     1     A    91    91   HIS    CB      C    91     28.505     30.002     -1.497  1
        1  1136  .    14     1     1     A    91    91   HIS     N      N    91    115.354    114.568      0.786  1
        1  1137  .    14     1     1     A    92    92   ASN     H      H    92      8.221      8.186      0.035  1
        1  1138  .    14     1     1     A    92    92   ASN    HA      H    92      4.078      4.249     -0.171  1
        1  1143  .    14     1     1     A    92    92   ASN     C      C    92    173.213    173.542     -0.329  1
        1  1144  .    14     1     1     A    92    92   ASN    CA      C    92     55.336     54.478      0.858  1
        1  1145  .    14     1     1     A    92    92   ASN    CB      C    92     37.077     36.977      0.100  1
        1  1146  .    14     1     1     A    92    92   ASN     N      N    92    113.669    114.255     -0.586  1
        1  1148  .    14     1     1     A    93    93   ALA     H      H    93      8.486      7.843      0.643  1
        1  1149  .    14     1     1     A    93    93   ALA    HA      H    93      4.437      4.644     -0.207  1
        1  1153  .    14     1     1     A    93    93   ALA     C      C    93    177.532    176.576      0.956  1
        1  1154  .    14     1     1     A    93    93   ALA    CA      C    93     51.461     50.621      0.840  1
        1  1155  .    14     1     1     A    93    93   ALA    CB      C    93     19.238     20.563     -1.325  1
        1  1156  .    14     1     1     A    93    93   ALA     N      N    93    123.836    120.663      3.173  1
        1  1157  .    14     1     1     A    94    94   GLU     H      H    94      8.640      8.754     -0.114  1
        1  1158  .    14     1     1     A    94    94   GLU    HA      H    94      4.031      4.305     -0.274  1
        1  1163  .    14     1     1     A    94    94   GLU     C      C    94    176.406    176.685     -0.279  1
        1  1164  .    14     1     1     A    94    94   GLU    CA      C    94     58.588     56.631      1.957  1
        1  1165  .    14     1     1     A    94    94   GLU    CB      C    94     31.143     29.180      1.963  1
        1  1167  .    14     1     1     A    94    94   GLU     N      N    94    122.180    122.619     -0.439  1
        1  1168  .    14     1     1     A    95    95   LEU     H      H    95      9.318      8.421      0.897  1
        1  1169  .    14     1     1     A    95    95   LEU    HA      H    95      4.476      4.194      0.282  1
        1  1179  .    14     1     1     A    95    95   LEU     C      C    95    177.182    176.143      1.039  1
        1  1180  .    14     1     1     A    95    95   LEU    CA      C    95     55.630     57.583     -1.953  1
        1  1181  .    14     1     1     A    95    95   LEU    CB      C    95     43.039     42.718      0.321  1
        1  1185  .    14     1     1     A    95    95   LEU     N      N    95    128.209    125.603      2.606  1
        1  1186  .    14     1     1     A    96    96   ALA     H      H    96      7.886      7.353      0.533  1
        1  1187  .    14     1     1     A    96    96   ALA    HA      H    96      4.473      4.690     -0.217  1
        1  1191  .    14     1     1     A    96    96   ALA     C      C    96    175.719    175.421      0.298  1
        1  1192  .    14     1     1     A    96    96   ALA    CA      C    96     52.321     50.856      1.465  1
        1  1193  .    14     1     1     A    96    96   ALA    CB      C    96     22.133     22.609     -0.476  1
        1  1194  .    14     1     1     A    96    96   ALA     N      N    96    117.263    118.997     -1.734  1
        1  1195  .    14     1     1     A    97    97   SER     H      H    97      8.730      8.621      0.109  1
        1  1196  .    14     1     1     A    97    97   SER    HA      H    97      4.571      4.694     -0.123  1
        1  1199  .    14     1     1     A    97    97   SER     C      C    97    174.264    173.429      0.835  1
        1  1200  .    14     1     1     A    97    97   SER    CA      C    97     58.119     57.410      0.709  1
        1  1201  .    14     1     1     A    97    97   SER    CB      C    97     63.493     63.677     -0.184  1
        1  1202  .    14     1     1     A    97    97   SER     N      N    97    118.025    116.585      1.440  1
        1  1203  .    14     1     1     A    98    98   LEU     H      H    98      7.972      8.921     -0.949  1
        1  1204  .    14     1     1     A    98    98   LEU    HA      H    98      4.431      5.049     -0.618  1
        1  1214  .    14     1     1     A    98    98   LEU     C      C    98    177.320    176.732      0.588  1
        1  1215  .    14     1     1     A    98    98   LEU    CA      C    98     55.333     53.587      1.746  1
        1  1216  .    14     1     1     A    98    98   LEU    CB      C    98     40.414     44.343     -3.929  1
        1  1220  .    14     1     1     A    98    98   LEU     N      N    98    125.326    129.782     -4.456  1
        1  1221  .    14     1     1     A    99    99   GLN     H      H    99      8.928      8.354      0.574  1
        1  1222  .    14     1     1     A    99    99   GLN    HA      H    99      4.206      4.376     -0.170  1
        1  1229  .    14     1     1     A    99    99   GLN     C      C    99    177.096    175.821      1.275  1
        1  1230  .    14     1     1     A    99    99   GLN    CA      C    99     56.221     54.590      1.631  1
        1  1231  .    14     1     1     A    99    99   GLN    CB      C    99     29.105     29.211     -0.106  1
        1  1233  .    14     1     1     A    99    99   GLN     N      N    99    122.680    123.222     -0.542  1
        1  1235  .    14     1     1     A   100   100   GLU     H      H   100      8.823      8.386      0.437  1
        1  1236  .    14     1     1     A   100   100   GLU    HA      H   100      4.149      4.836     -0.687  1
        1  1241  .    14     1     1     A   100   100   GLU     C      C   100    175.901    175.624      0.277  1
        1  1242  .    14     1     1     A   100   100   GLU    CA      C   100     58.042     55.794      2.248  1
        1  1243  .    14     1     1     A   100   100   GLU    CB      C   100     30.121     30.957     -0.836  1
        1  1245  .    14     1     1     A   100   100   GLU     N      N   100    127.256    117.704      9.552  1
        1  1246  .    14     1     1     A   101   101   ILE     H      H   101      8.831      8.871     -0.040  1
        1  1247  .    14     1     1     A   101   101   ILE    HA      H   101      4.064      4.624     -0.560  1
        1  1257  .    14     1     1     A   101   101   ILE     C      C   101    173.995    174.104     -0.109  1
        1  1258  .    14     1     1     A   101   101   ILE    CA      C   101     60.476     60.423      0.053  1
        1  1259  .    14     1     1     A   101   101   ILE    CB      C   101     40.068     40.073     -0.005  1
        1  1263  .    14     1     1     A   101   101   ILE     N      N   101    130.611    123.485      7.126  1
        1  1264  .    14     1     1     A   102   102   ARG     H      H   102      8.669      9.150     -0.481  1
        1  1265  .    14     1     1     A   102   102   ARG    HA      H   102      5.146      4.921      0.225  1
        1  1273  .    14     1     1     A   102   102   ARG     C      C   102    174.106    174.735     -0.629  1
        1  1274  .    14     1     1     A   102   102   ARG    CA      C   102     55.210     54.944      0.266  1
        1  1275  .    14     1     1     A   102   102   ARG    CB      C   102     31.869     32.014     -0.145  1
        1  1278  .    14     1     1     A   102   102   ARG     N      N   102    128.832    129.572     -0.740  1
        1  1280  .    14     1     1     A   103   103   LEU     H      H   103      9.250      9.424     -0.174  1
        1  1281  .    14     1     1     A   103   103   LEU    HA      H   103      4.989      5.153     -0.164  1
        1  1291  .    14     1     1     A   103   103   LEU     C      C   103    175.046    176.215     -1.169  1
        1  1292  .    14     1     1     A   103   103   LEU    CA      C   103     53.086     53.361     -0.275  1
        1  1293  .    14     1     1     A   103   103   LEU    CB      C   103     45.061     44.849      0.212  1
        1  1297  .    14     1     1     A   103   103   LEU     N      N   103    129.613    128.812      0.801  1
        1  1298  .    14     1     1     A   104   104   THR     H      H   104      8.217      8.884     -0.667  1
        1  1299  .    14     1     1     A   104   104   THR    HA      H   104      5.844      5.633      0.211  1
        1  1304  .    14     1     1     A   104   104   THR     C      C   104    176.137    172.492      3.645  1
        1  1305  .    14     1     1     A   104   104   THR    CA      C   104     59.680     60.424     -0.744  1
        1  1306  .    14     1     1     A   104   104   THR    CB      C   104     73.283     71.340      1.943  1
        1  1308  .    14     1     1     A   104   104   THR     N      N   104    109.083    115.470     -6.387  1
        1  1309  .    14     1     1     A   105   105   ARG     H      H   105      8.858      9.259     -0.401  1
        1  1310  .    14     1     1     A   105   105   ARG    HA      H   105      4.653      5.019     -0.366  1
        1  1313  .    14     1     1     A   105   105   ARG     C      C   105    174.215    174.558     -0.343  1
        1  1314  .    14     1     1     A   105   105   ARG    CA      C   105     53.657     53.953     -0.296  1
        1  1315  .    14     1     1     A   105   105   ARG    CB      C   105     36.760     33.912      2.848  1
        1  1316  .    14     1     1     A   105   105   ARG     N      N   105    120.391    125.318     -4.927  1
        1  1317  .    14     1     1     A   106   106   ILE     H      H   106      8.539      8.872     -0.333  1
        1  1318  .    14     1     1     A   106   106   ILE    HA      H   106      4.636      4.749     -0.113  1
        1  1328  .    14     1     1     A   106   106   ILE     C      C   106    174.478    174.165      0.313  1
        1  1329  .    14     1     1     A   106   106   ILE    CA      C   106     60.291     59.309      0.982  1
        1  1330  .    14     1     1     A   106   106   ILE    CB      C   106     38.703     38.503      0.200  1
        1  1334  .    14     1     1     A   106   106   ILE     N      N   106    121.601    126.760     -5.159  1
        1  1335  .    14     1     1     A   107   107   LEU     H      H   107      8.965      9.454     -0.489  1
        1  1336  .    14     1     1     A   107   107   LEU    HA      H   107      5.038      5.051     -0.013  1
        1  1346  .    14     1     1     A   107   107   LEU     C      C   107    174.483    175.159     -0.676  1
        1  1347  .    14     1     1     A   107   107   LEU    CA      C   107     50.623     51.261     -0.638  1
        1  1348  .    14     1     1     A   107   107   LEU    CB      C   107     45.648     44.322      1.326  1
        1  1352  .    14     1     1     A   107   107   LEU     N      N   107    128.946    130.105     -1.159  1
        1  1353  .    14     1     1     A   108   108   PRO    HA      H   108      4.783      4.918     -0.135  1
        1  1360  .    14     1     1     A   108   108   PRO     C      C   108    176.364    176.228      0.136  1
        1  1361  .    14     1     1     A   108   108   PRO    CA      C   108     62.681     62.796     -0.115  1
        1  1362  .    14     1     1     A   108   108   PRO    CB      C   108     32.372     32.030      0.342  1
        1  1365  .    14     1     1     A   109   109   PHE     H      H   109      8.468      8.535     -0.067  1
        1  1366  .    14     1     1     A   109   109   PHE    HA      H   109      4.640      4.701     -0.061  1
        1  1371  .    14     1     1     A   109   109   PHE     C      C   109    174.550    173.974      0.576  1
        1  1372  .    14     1     1     A   109   109   PHE    CA      C   109     58.435     57.420      1.015  1
        1  1373  .    14     1     1     A   109   109   PHE    CB      C   109     41.730     39.679      2.051  1
        1  1376  .    14     1     1     A   109   109   PHE     N      N   109    123.678    122.618      1.060  1
        1  1377  .    14     1     1     A   110   110   LEU     H      H   110      7.538      8.654     -1.116  1
        1  1378  .    14     1     1     A   110   110   LEU    HA      H   110      4.319      4.624     -0.305  1
        1  1388  .    14     1     1     A   110   110   LEU     C      C   110    176.221    176.065      0.156  1
        1  1389  .    14     1     1     A   110   110   LEU    CA      C   110     55.146     53.089      2.057  1
        1  1390  .    14     1     1     A   110   110   LEU    CB      C   110     43.236     43.580     -0.344  1
        1  1394  .    14     1     1     A   110   110   LEU     N      N   110    123.918    128.234     -4.316  1
        1  1395  .    14     1     1     A   111   111   ASP     H      H   111      8.258      8.786     -0.528  1
        1  1396  .    14     1     1     A   111   111   ASP    HA      H   111      4.400      4.449     -0.049  1
        1  1399  .    14     1     1     A   111   111   ASP     C      C   111    175.768    177.385     -1.617  1
        1  1400  .    14     1     1     A   111   111   ASP    CA      C   111     54.738     55.528     -0.790  1
        1  1401  .    14     1     1     A   111   111   ASP    CB      C   111     40.832     42.254     -1.422  1
        1  1402  .    14     1     1     A   111   111   ASP     N      N   111    120.765    123.247     -2.482  1
        1  1403  .    14     1     1     A   112   112   ALA     H      H   112      7.911      7.939     -0.028  1
        1  1404  .    14     1     1     A   112   112   ALA    HA      H   112      4.220      4.147      0.073  1
        1  1408  .    14     1     1     A   112   112   ALA     C      C   112    177.335    178.062     -0.727  1
        1  1409  .    14     1     1     A   112   112   ALA    CA      C   112     52.607     54.916     -2.309  1
        1  1410  .    14     1     1     A   112   112   ALA    CB      C   112     19.631     18.456      1.175  1
        1  1411  .    14     1     1     A   112   112   ALA     N      N   112    121.947    120.235      1.712  1
        1  1412  .    14     1     1     A   113   113   GLN     H      H   113      8.167      7.494      0.673  1
        1  1413  .    14     1     1     A   113   113   GLN    HA      H   113      4.383      4.468     -0.085  1
        1  1420  .    14     1     1     A   113   113   GLN     C      C   113    176.474    176.278      0.196  1
        1  1421  .    14     1     1     A   113   113   GLN    CA      C   113     55.747     55.030      0.717  1
        1  1422  .    14     1     1     A   113   113   GLN    CB      C   113     29.016     28.093      0.923  1
        1  1424  .    14     1     1     A   113   113   GLN     N      N   113    117.990    116.713      1.277  1
        1  1426  .    14     1     1     A   114   114   GLU     H      H   114      8.469      8.723     -0.254  1
        1  1427  .    14     1     1     A   114   114   GLU    HA      H   114      4.017      4.049     -0.032  1
        1  1432  .    14     1     1     A   114   114   GLU     C      C   114    178.125    178.773     -0.648  1
        1  1433  .    14     1     1     A   114   114   GLU    CA      C   114     59.420     59.204      0.216  1
        1  1434  .    14     1     1     A   114   114   GLU    CB      C   114     29.566     29.263      0.303  1
        1  1436  .    14     1     1     A   114   114   GLU     N      N   114    121.468    124.506     -3.038  1
        1  1437  .    14     1     1     A   115   115   LEU     H      H   115      8.380      7.959      0.421  1
        1  1438  .    14     1     1     A   115   115   LEU    HA      H   115      4.241      3.967      0.274  1
        1  1448  .    14     1     1     A   115   115   LEU     C      C   115    178.887    178.806      0.081  1
        1  1449  .    14     1     1     A   115   115   LEU    CA      C   115     57.224     57.920     -0.696  1
        1  1450  .    14     1     1     A   115   115   LEU    CB      C   115     41.712     41.423      0.289  1
        1  1454  .    14     1     1     A   115   115   LEU     N      N   115    120.456    121.456     -1.000  1
        1  1455  .    14     1     1     A   116   116   ALA     H      H   116      7.863      8.182     -0.319  1
        1  1456  .    14     1     1     A   116   116   ALA    HA      H   116      4.296      3.996      0.300  1
        1  1460  .    14     1     1     A   116   116   ALA     C      C   116    179.806    179.261      0.545  1
        1  1461  .    14     1     1     A   116   116   ALA    CA      C   116     54.039     55.514     -1.475  1
        1  1462  .    14     1     1     A   116   116   ALA    CB      C   116     18.589     18.590     -0.001  1
        1  1463  .    14     1     1     A   116   116   ALA     N      N   116    122.666    121.438      1.228  1
        1  1464  .    14     1     1     A   117   117   LYS     H      H   117      8.213      7.516      0.697  1
        1  1465  .    14     1     1     A   117   117   LYS    HA      H   117      4.286      4.409     -0.123  1
        1  1474  .    14     1     1     A   117   117   LYS     C      C   117    178.108    177.164      0.944  1
        1  1475  .    14     1     1     A   117   117   LYS    CA      C   117     57.169     57.582     -0.413  1
        1  1476  .    14     1     1     A   117   117   LYS    CB      C   117     32.105     31.907      0.198  1
        1  1480  .    14     1     1     A   117   117   LYS     N      N   117    118.890    117.418      1.472  1
        1  1481  .    14     1     1     A   118   118   ALA     H      H   118      8.155      7.445      0.710  1
        1  1482  .    14     1     1     A   118   118   ALA    HA      H   118      4.252      4.220      0.032  1
        1  1486  .    14     1     1     A   118   118   ALA     C      C   118    179.978    177.965      2.013  1
        1  1487  .    14     1     1     A   118   118   ALA    CA      C   118     54.955     53.131      1.824  1
        1  1488  .    14     1     1     A   118   118   ALA    CB      C   118     18.048     19.402     -1.354  1
        1  1489  .    14     1     1     A   118   118   ALA     N      N   118    123.717    120.888      2.829  1
        1  1490  .    14     1     1     A   119   119   ALA     H      H   119      7.857      7.554      0.303  1
        1  1491  .    14     1     1     A   119   119   ALA    HA      H   119      4.245      4.504     -0.259  1
        1  1495  .    14     1     1     A   119   119   ALA     C      C   119    180.007    178.877      1.130  1
        1  1496  .    14     1     1     A   119   119   ALA    CA      C   119     54.585     53.357      1.228  1
        1  1497  .    14     1     1     A   119   119   ALA    CB      C   119     18.133     20.410     -2.277  1
        1  1498  .    14     1     1     A   119   119   ALA     N      N   119    121.292    120.058      1.234  1
        1  1499  .    14     1     1     A   120   120   GLU     H      H   120      8.070      8.574     -0.504  1
        1  1500  .    14     1     1     A   120   120   GLU    HA      H   120      4.033      3.970      0.063  1
        1  1505  .    14     1     1     A   120   120   GLU     C      C   120    178.288    179.126     -0.838  1
        1  1506  .    14     1     1     A   120   120   GLU    CA      C   120     59.502     59.550     -0.048  1
        1  1507  .    14     1     1     A   120   120   GLU    CB      C   120     29.899     29.167      0.732  1
        1  1509  .    14     1     1     A   120   120   GLU     N      N   120    120.904    118.220      2.684  1
        1  1510  .    14     1     1     A   121   121   GLU     H      H   121      8.321      8.569     -0.248  1
        1  1511  .    14     1     1     A   121   121   GLU    HA      H   121      3.697      4.087     -0.390  1
        1  1516  .    14     1     1     A   121   121   GLU     C      C   121    177.460    179.581     -2.121  1
        1  1517  .    14     1     1     A   121   121   GLU    CA      C   121     60.070     59.253      0.817  1
        1  1518  .    14     1     1     A   121   121   GLU    CB      C   121     29.599     29.406      0.193  1
        1  1520  .    14     1     1     A   121   121   GLU     N      N   121    119.719    120.075     -0.356  1
        1  1521  .    14     1     1     A   122   122   GLU     H      H   122      7.851      8.457     -0.606  1
        1  1522  .    14     1     1     A   122   122   GLU    HA      H   122      4.252      4.251      0.001  1
        1  1527  .    14     1     1     A   122   122   GLU     C      C   122    179.041    179.892     -0.851  1
        1  1528  .    14     1     1     A   122   122   GLU    CA      C   122     59.349     59.548     -0.199  1
        1  1529  .    14     1     1     A   122   122   GLU    CB      C   122     29.351     29.127      0.224  1
        1  1531  .    14     1     1     A   122   122   GLU     N      N   122    117.202    120.329     -3.127  1
        1  1532  .    14     1     1     A   123   123   MET     H      H   123      7.973      8.311     -0.338  1
        1  1533  .    14     1     1     A   123   123   MET    HA      H   123      4.115      4.192     -0.077  1
        1  1538  .    14     1     1     A   123   123   MET     C      C   123    179.054    179.055     -0.001  1
        1  1539  .    14     1     1     A   123   123   MET    CA      C   123     59.044     58.826      0.218  1
        1  1540  .    14     1     1     A   123   123   MET    CB      C   123     31.854     32.943     -1.089  1
        1  1542  .    14     1     1     A   123   123   MET     N      N   123    118.415    119.691     -1.276  1
        1  1543  .    14     1     1     A   124   124   LEU     H      H   124      8.057      8.127     -0.070  1
        1  1544  .    14     1     1     A   124   124   LEU    HA      H   124      4.147      3.983      0.164  1
        1  1554  .    14     1     1     A   124   124   LEU     C      C   124    179.849    179.059      0.790  1
        1  1555  .    14     1     1     A   124   124   LEU    CA      C   124     57.979     57.590      0.389  1
        1  1556  .    14     1     1     A   124   124   LEU    CB      C   124     41.622     42.067     -0.445  1
        1  1560  .    14     1     1     A   124   124   LEU     N      N   124    121.322    119.936      1.386  1
        1  1561  .    14     1     1     A   125   125   TYR     H      H   125      8.157      7.964      0.193  1
        1  1562  .    14     1     1     A   125   125   TYR    HA      H   125      4.089      4.169     -0.080  1
        1  1569  .    14     1     1     A   125   125   TYR     C      C   125    179.470    178.847      0.623  1
        1  1570  .    14     1     1     A   125   125   TYR    CA      C   125     63.482     61.253      2.229  1
        1  1571  .    14     1     1     A   125   125   TYR    CB      C   125     37.361     38.317     -0.956  1
        1  1576  .    14     1     1     A   125   125   TYR     N      N   125    118.060    118.714     -0.654  1
        1  1577  .    14     1     1     A   126   126   LYS     H      H   126      8.511      7.977      0.534  1
        1  1578  .    14     1     1     A   126   126   LYS    HA      H   126      3.897      4.039     -0.142  1
        1  1587  .    14     1     1     A   126   126   LYS     C      C   126    179.454    178.305      1.149  1
        1  1588  .    14     1     1     A   126   126   LYS    CA      C   126     60.168     59.021      1.147  1
        1  1589  .    14     1     1     A   126   126   LYS    CB      C   126     31.759     31.938     -0.179  1
        1  1593  .    14     1     1     A   126   126   LYS     N      N   126    122.306    118.151      4.155  1
        1  1594  .    14     1     1     A   127   127   ASP     H      H   127      8.182      7.933      0.249  1
        1  1595  .    14     1     1     A   127   127   ASP    HA      H   127      4.373      4.333      0.040  1
        1  1598  .    14     1     1     A   127   127   ASP     C      C   127    179.027    178.366      0.661  1
        1  1599  .    14     1     1     A   127   127   ASP    CA      C   127     57.761     57.375      0.386  1
        1  1600  .    14     1     1     A   127   127   ASP    CB      C   127     41.430     41.092      0.338  1
        1  1601  .    14     1     1     A   127   127   ASP     N      N   127    122.191    120.430      1.761  1
        1  1602  .    14     1     1     A   128   128   MET     H      H   128      8.017      8.411     -0.394  1
        1  1603  .    14     1     1     A   128   128   MET    HA      H   128      3.891      4.108     -0.217  1
        1  1604  .    14     1     1     A   128   128   MET     C      C   128    177.422    178.485     -1.063  1
        1  1605  .    14     1     1     A   128   128   MET    CA      C   128     60.399     58.568      1.831  1
        1  1606  .    14     1     1     A   128   128   MET     N      N   128    117.335    118.311     -0.976  1
        1  1607  .    14     1     1     A   129   129   GLN     H      H   129      8.226      8.086      0.140  1
        1  1608  .    14     1     1     A   129   129   GLN    HA      H   129      3.922      3.883      0.039  1
        1  1615  .    14     1     1     A   129   129   GLN     C      C   129    177.096    178.382     -1.286  1
        1  1616  .    14     1     1     A   129   129   GLN    CA      C   129     60.605     59.281      1.324  1
        1  1617  .    14     1     1     A   129   129   GLN    CB      C   129     28.538     28.222      0.316  1
        1  1619  .    14     1     1     A   129   129   GLN     N      N   129    120.619    120.082      0.537  1
        1  1621  .    14     1     1     A   130   130   LYS     H      H   130      7.612      7.731     -0.119  1
        1  1622  .    14     1     1     A   130   130   LYS    HA      H   130      3.979      4.038     -0.059  1
        1  1631  .    14     1     1     A   130   130   LYS     C      C   130    179.423    178.420      1.003  1
        1  1632  .    14     1     1     A   130   130   LYS    CA      C   130     59.824     59.592      0.232  1
        1  1633  .    14     1     1     A   130   130   LYS    CB      C   130     31.801     32.094     -0.293  1
        1  1637  .    14     1     1     A   130   130   LYS     N      N   130    119.218    120.074     -0.856  1
        1  1638  .    14     1     1     A   131   131   ASP     H      H   131      7.679      8.471     -0.792  1
        1  1639  .    14     1     1     A   131   131   ASP    HA      H   131      4.416      4.290      0.126  1
        1  1642  .    14     1     1     A   131   131   ASP     C      C   131    178.857    178.128      0.729  1
        1  1643  .    14     1     1     A   131   131   ASP    CA      C   131     57.032     58.077     -1.045  1
        1  1644  .    14     1     1     A   131   131   ASP    CB      C   131     41.053     41.607     -0.554  1
        1  1645  .    14     1     1     A   131   131   ASP     N      N   131    120.641    119.889      0.752  1
        1  1646  .    14     1     1     A   132   132   ALA     H      H   132      9.034      8.003      1.031  1
        1  1647  .    14     1     1     A   132   132   ALA    HA      H   132      3.968      4.110     -0.142  1
        1  1651  .    14     1     1     A   132   132   ALA     C      C   132    179.606    179.710     -0.104  1
        1  1652  .    14     1     1     A   132   132   ALA    CA      C   132     55.876     55.279      0.597  1
        1  1653  .    14     1     1     A   132   132   ALA    CB      C   132     18.404     18.811     -0.407  1
        1  1654  .    14     1     1     A   132   132   ALA     N      N   132    122.223    121.724      0.499  1
        1  1655  .    14     1     1     A   133   133   VAL     H      H   133      8.249      7.918      0.331  1
        1  1656  .    14     1     1     A   133   133   VAL    HA      H   133      3.643      3.840     -0.197  1
        1  1664  .    14     1     1     A   133   133   VAL     C      C   133    177.564    177.322      0.242  1
        1  1665  .    14     1     1     A   133   133   VAL    CA      C   133     67.111     64.971      2.140  1
        1  1666  .    14     1     1     A   133   133   VAL    CB      C   133     31.316     31.305      0.011  1
        1  1669  .    14     1     1     A   133   133   VAL     N      N   133    114.472    116.481     -2.009  1
        1  1670  .    14     1     1     A   134   134   GLN     H      H   134      7.377      7.945     -0.568  1
        1  1671  .    14     1     1     A   134   134   GLN    HA      H   134      3.932      3.940     -0.008  1
        1  1678  .    14     1     1     A   134   134   GLN     C      C   134    178.877    178.959     -0.082  1
        1  1679  .    14     1     1     A   134   134   GLN    CA      C   134     59.191     58.977      0.214  1
        1  1680  .    14     1     1     A   134   134   GLN    CB      C   134     28.042     28.143     -0.101  1
        1  1682  .    14     1     1     A   134   134   GLN     N      N   134    118.006    121.848     -3.842  1
        1  1684  .    14     1     1     A   135   135   GLN     H      H   135      8.277      8.233      0.044  1
        1  1685  .    14     1     1     A   135   135   GLN    HA      H   135      4.085      3.894      0.191  1
        1  1692  .    14     1     1     A   135   135   GLN     C      C   135    178.983    178.688      0.295  1
        1  1693  .    14     1     1     A   135   135   GLN    CA      C   135     59.709     59.194      0.515  1
        1  1694  .    14     1     1     A   135   135   GLN    CB      C   135     28.030     28.112     -0.082  1
        1  1696  .    14     1     1     A   135   135   GLN     N      N   135    119.334    118.645      0.689  1
        1  1698  .    14     1     1     A   136   136   ILE     H      H   136      8.532      8.020      0.512  1
        1  1699  .    14     1     1     A   136   136   ILE    HA      H   136      3.537      3.612     -0.075  1
        1  1709  .    14     1     1     A   136   136   ILE     C      C   136    177.628    177.971     -0.343  1
        1  1710  .    14     1     1     A   136   136   ILE    CA      C   136     65.973     65.878      0.095  1
        1  1711  .    14     1     1     A   136   136   ILE    CB      C   136     37.794     38.111     -0.317  1
        1  1715  .    14     1     1     A   136   136   ILE     N      N   136    121.438    121.175      0.263  1
        1  1716  .    14     1     1     A   137   137   LEU     H      H   137      7.677      8.023     -0.346  1
        1  1717  .    14     1     1     A   137   137   LEU    HA      H   137      3.853      3.986     -0.133  1
        1  1727  .    14     1     1     A   137   137   LEU     C      C   137    178.689    178.525      0.164  1
        1  1728  .    14     1     1     A   137   137   LEU    CA      C   137     58.508     58.699     -0.191  1
        1  1729  .    14     1     1     A   137   137   LEU    CB      C   137     40.982     41.550     -0.568  1
        1  1733  .    14     1     1     A   137   137   LEU     N      N   137    118.602    121.440     -2.838  1
        1  1734  .    14     1     1     A   138   138   ARG     H      H   138      8.197      8.046      0.151  1
        1  1735  .    14     1     1     A   138   138   ARG    HA      H   138      3.969      3.871      0.098  1
        1  1738  .    14     1     1     A   138   138   ARG     C      C   138    179.638    179.024      0.614  1
        1  1739  .    14     1     1     A   138   138   ARG    CA      C   138     59.911     59.986     -0.075  1
        1  1740  .    14     1     1     A   138   138   ARG    CB      C   138     29.867     30.012     -0.145  1
        1  1741  .    14     1     1     A   138   138   ARG     N      N   138    119.208    119.206      0.002  1
        1  1742  .    14     1     1     A   139   139   GLN     H      H   139      8.151      7.773      0.378  1
        1  1743  .    14     1     1     A   139   139   GLN    HA      H   139      4.102      4.064      0.038  1
        1  1748  .    14     1     1     A   139   139   GLN     C      C   139    179.404    179.094      0.310  1
        1  1749  .    14     1     1     A   139   139   GLN    CA      C   139     60.026     59.146      0.880  1
        1  1750  .    14     1     1     A   139   139   GLN    CB      C   139     30.140     28.223      1.917  1
        1  1752  .    14     1     1     A   139   139   GLN     N      N   139    118.218    118.802     -0.584  1
        1  1753  .    14     1     1     A   140   140   VAL     H      H   140      8.505      8.229      0.276  1
        1  1754  .    14     1     1     A   140   140   VAL    HA      H   140      3.710      3.911     -0.201  1
        1  1762  .    14     1     1     A   140   140   VAL     C      C   140    177.430    177.088      0.342  1
        1  1763  .    14     1     1     A   140   140   VAL    CA      C   140     66.633     66.148      0.485  1
        1  1764  .    14     1     1     A   140   140   VAL    CB      C   140     31.548     31.834     -0.286  1
        1  1767  .    14     1     1     A   140   140   VAL     N      N   140    118.257    119.599     -1.342  1
        1  1768  .    14     1     1     A   141   141   SER     H      H   141      8.389      7.821      0.568  1
        1  1769  .    14     1     1     A   141   141   SER    HA      H   141      4.225      4.506     -0.281  1
        1  1772  .    14     1     1     A   141   141   SER     C      C   141    174.919    174.639      0.280  1
        1  1773  .    14     1     1     A   141   141   SER    CA      C   141     61.346     59.182      2.164  1
        1  1774  .    14     1     1     A   141   141   SER    CB      C   141     63.296     63.605     -0.309  1
        1  1775  .    14     1     1     A   141   141   SER     N      N   141    113.513    112.835      0.678  1
        1  1776  .    14     1     1     A   142   142   ALA     H      H   142      7.361      8.065     -0.704  1
        1  1777  .    14     1     1     A   142   142   ALA    HA      H   142      4.309      4.568     -0.259  1
        1  1781  .    14     1     1     A   142   142   ALA     C      C   142    178.300    178.934     -0.634  1
        1  1782  .    14     1     1     A   142   142   ALA    CA      C   142     52.809     52.905     -0.096  1
        1  1783  .    14     1     1     A   142   142   ALA    CB      C   142     18.832     21.268     -2.436  1
        1  1784  .    14     1     1     A   142   142   ALA     N      N   142    121.356    122.834     -1.478  1
        1  1785  .    14     1     1     A   143   143   PHE     H      H   143      7.595      8.319     -0.724  1
        1  1786  .    14     1     1     A   143   143   PHE    HA      H   143      4.492      4.443      0.049  1
        1  1791  .    14     1     1     A   143   143   PHE     C      C   143    175.816    177.165     -1.349  1
        1  1792  .    14     1     1     A   143   143   PHE    CA      C   143     59.267     59.383     -0.116  1
        1  1793  .    14     1     1     A   143   143   PHE    CB      C   143     39.162     37.400      1.762  1
        1  1796  .    14     1     1     A   143   143   PHE     N      N   143    119.157    115.364      3.793  1
        1  1797  .    14     1     1     A   144   144   THR     H      H   144      7.746      7.490      0.256  1
        1  1798  .    14     1     1     A   144   144   THR    HA      H   144      4.191      3.831      0.360  1
        1  1803  .    14     1     1     A   144   144   THR     C      C   144    174.391    173.713      0.678  1
        1  1804  .    14     1     1     A   144   144   THR    CA      C   144     61.572     63.319     -1.747  1
        1  1805  .    14     1     1     A   144   144   THR    CB      C   144     70.090     68.487      1.603  1
        1  1807  .    14     1     1     A   144   144   THR     N      N   144    114.376    115.159     -0.783  1
        1  1808  .    14     1     1     A   145   145   SER     H      H   145      8.168      7.562      0.606  1
        1  1809  .    14     1     1     A   145   145   SER    HA      H   145      4.288      4.772     -0.484  1
        1  1812  .    14     1     1     A   145   145   SER     C      C   145    175.143    172.506      2.637  1
        1  1813  .    14     1     1     A   145   145   SER    CA      C   145     59.406     56.185      3.221  1
        1  1814  .    14     1     1     A   145   145   SER    CB      C   145     63.476     65.321     -1.845  1
        1  1815  .    14     1     1     A   145   145   SER     N      N   145    117.027    115.360      1.667  1
        1  1816  .    14     1     1     A   146   146   ALA     H      H   146      8.177      8.503     -0.326  1
        1  1817  .    14     1     1     A   146   146   ALA    HA      H   146      4.304      4.480     -0.176  1
        1  1821  .    14     1     1     A   146   146   ALA     C      C   146    178.659    177.318      1.341  1
        1  1822  .    14     1     1     A   146   146   ALA    CA      C   146     53.406     53.342      0.064  1
        1  1823  .    14     1     1     A   146   146   ALA    CB      C   146     18.964     21.784     -2.820  1
        1  1824  .    14     1     1     A   146   146   ALA     N      N   146    124.819    125.493     -0.674  1
        1  1825  .    14     1     1     A   147   147   GLY     H      H   147      8.233      7.488      0.745  1
        1  1826  .    14     1     1     A   147   147   GLY   HA2      H   147      3.991      4.067     -0.076  1
        1  1827  .    14     1     1     A   147   147   GLY   HA3      H   147      3.921      4.070     -0.149  1
        1  1828  .    14     1     1     A   147   147   GLY     C      C   147    174.661    172.942      1.719  1
        1  1829  .    14     1     1     A   147   147   GLY    CA      C   147     45.468     45.541     -0.073  1
        1  1830  .    14     1     1     A   147   147   GLY     N      N   147    107.260    101.940      5.320  1
        1  1831  .    14     1     1     A   148   148   LEU     H      H   148      7.935      8.747     -0.812  1
        1  1832  .    14     1     1     A   148   148   LEU    HA      H   148      4.319      4.753     -0.434  1
        1  1842  .    14     1     1     A   148   148   LEU     C      C   148    177.535    177.247      0.288  1
        1  1843  .    14     1     1     A   148   148   LEU    CA      C   148     55.470     54.155      1.315  1
        1  1844  .    14     1     1     A   148   148   LEU    CB      C   148     42.329     42.822     -0.493  1
        1  1848  .    14     1     1     A   148   148   LEU     N      N   148    120.967    120.803      0.164  1
        1  1849  .    14     1     1     A   149   149   GLU     H      H   149      8.312      8.132      0.180  1
        1  1850  .    14     1     1     A   149   149   GLU    HA      H   149      4.166      4.196     -0.030  1
        1  1855  .    14     1     1     A   149   149   GLU     C      C   149    176.541    175.976      0.565  1
        1  1856  .    14     1     1     A   149   149   GLU    CA      C   149     57.129     57.458     -0.329  1
        1  1857  .    14     1     1     A   149   149   GLU    CB      C   149     29.937     28.681      1.256  1
        1     5  .    15     1     1     A     2     2   GLY     H      H     2      8.468      7.581      0.887  1
        1     6  .    15     1     1     A     2     2   GLY   HA2      H     2      3.780      3.713      0.067  1
        1     7  .    15     1     1     A     2     2   GLY   HA3      H     2      3.734      3.921     -0.187  1
        1     8  .    15     1     1     A     2     2   GLY    CA      C     2     43.356     44.373     -1.017  1
        1     9  .    15     1     1     A     2     2   GLY     N      N     2    110.248    106.301      3.947  1
        1    10  .    15     1     1     A     3     3   PHE    HA      H     3      4.663      4.977     -0.314  1
        1    17  .    15     1     1     A     3     3   PHE     C      C     3    175.426    175.265      0.161  1
        1    18  .    15     1     1     A     3     3   PHE    CA      C     3     57.808     56.591      1.217  1
        1    19  .    15     1     1     A     3     3   PHE    CB      C     3     39.961     41.681     -1.720  1
        1    24  .    15     1     1     A     4     4   LYS     H      H     4      8.282      8.518     -0.236  1
        1    25  .    15     1     1     A     4     4   LYS    HA      H     4      4.289      4.270      0.019  1
        1    28  .    15     1     1     A     4     4   LYS     C      C     4    175.749    176.836     -1.087  1
        1    29  .    15     1     1     A     4     4   LYS    CA      C     4     56.043     56.641     -0.598  1
        1    30  .    15     1     1     A     4     4   LYS    CB      C     4     33.392     33.012      0.380  1
        1    31  .    15     1     1     A     4     4   LYS     N      N     4    123.941    123.231      0.710  1
        1    32  .    15     1     1     A     5     5   LEU     H      H     5      8.207      8.685     -0.478  1
        1    33  .    15     1     1     A     5     5   LEU    HA      H     5      4.291      4.412     -0.121  1
        1    43  .    15     1     1     A     5     5   LEU     C      C     5    177.117    177.433     -0.316  1
        1    44  .    15     1     1     A     5     5   LEU    CA      C     5     55.193     56.534     -1.341  1
        1    45  .    15     1     1     A     5     5   LEU    CB      C     5     42.328     42.624     -0.296  1
        1    49  .    15     1     1     A     5     5   LEU     N      N     5    123.932    123.905      0.027  1
        1    50  .    15     1     1     A     6     6   ARG     H      H     6      8.377      7.795      0.582  1
        1    51  .    15     1     1     A     6     6   ARG    HA      H     6      4.316      4.272      0.044  1
        1    58  .    15     1     1     A     6     6   ARG     C      C     6    176.639    176.338      0.301  1
        1    59  .    15     1     1     A     6     6   ARG    CA      C     6     56.299     56.058      0.241  1
        1    60  .    15     1     1     A     6     6   ARG    CB      C     6     30.691     30.203      0.488  1
        1    63  .    15     1     1     A     6     6   ARG     N      N     6    122.237    118.108      4.129  1
        1    64  .    15     1     1     A     7     7   GLY     H      H     7      8.395      8.721     -0.326  1
        1    65  .    15     1     1     A     7     7   GLY   HA2      H     7      3.924      3.995     -0.071  1
        1    66  .    15     1     1     A     7     7   GLY   HA3      H     7      3.920      3.998     -0.078  1
        1    67  .    15     1     1     A     7     7   GLY     C      C     7    173.816    174.054     -0.238  1
        1    68  .    15     1     1     A     7     7   GLY    CA      C     7     45.114     45.280     -0.166  1
        1    69  .    15     1     1     A     7     7   GLY     N      N     7    109.928    113.779     -3.851  1
        1    70  .    15     1     1     A     8     8   GLN     H      H     8      8.196      7.525      0.671  1
        1    71  .    15     1     1     A     8     8   GLN    HA      H     8      4.365      4.501     -0.136  1
        1    78  .    15     1     1     A     8     8   GLN     C      C     8    175.926    177.238     -1.312  1
        1    79  .    15     1     1     A     8     8   GLN    CA      C     8     55.777     55.752      0.025  1
        1    80  .    15     1     1     A     8     8   GLN    CB      C     8     29.767     29.856     -0.089  1
        1    82  .    15     1     1     A     8     8   GLN     N      N     8    119.865    119.912     -0.047  1
        1    84  .    15     1     1     A     9     9   VAL     H      H     9      8.241      8.481     -0.240  1
        1    85  .    15     1     1     A     9     9   VAL    HA      H     9      4.202      4.005      0.197  1
        1    93  .    15     1     1     A     9     9   VAL     C      C     9    175.853    175.056      0.797  1
        1    94  .    15     1     1     A     9     9   VAL    CA      C     9     62.281     64.771     -2.490  1
        1    95  .    15     1     1     A     9     9   VAL    CB      C     9     33.065     32.317      0.748  1
        1    98  .    15     1     1     A     9     9   VAL     N      N     9    121.585    123.497     -1.912  1
        1    99  .    15     1     1     A    10    10   SER     H      H    10      8.431      7.809      0.622  1
        1   100  .    15     1     1     A    10    10   SER    HA      H    10      4.619      4.708     -0.089  1
        1   103  .    15     1     1     A    10    10   SER     C      C    10    173.382    172.409      0.973  1
        1   104  .    15     1     1     A    10    10   SER    CA      C    10     58.443     56.315      2.128  1
        1   105  .    15     1     1     A    10    10   SER    CB      C    10     64.418     65.198     -0.780  1
        1   106  .    15     1     1     A    10    10   SER     N      N    10    119.794    115.209      4.585  1
        1   107  .    15     1     1     A    11    11   GLU     H      H    11      8.264      9.086     -0.822  1
        1   108  .    15     1     1     A    11    11   GLU    HA      H    11      4.447      5.241     -0.794  1
        1   113  .    15     1     1     A    11    11   GLU     C      C    11    175.877    174.400      1.477  1
        1   114  .    15     1     1     A    11    11   GLU    CA      C    11     55.787     54.662      1.125  1
        1   115  .    15     1     1     A    11    11   GLU    CB      C    11     30.951     33.713     -2.762  1
        1   117  .    15     1     1     A    11    11   GLU     N      N    11    121.527    119.554      1.973  1
        1   118  .    15     1     1     A    12    12   LEU     H      H    12      8.660      8.653      0.007  1
        1   119  .    15     1     1     A    12    12   LEU    HA      H    12      4.649      4.587      0.062  1
        1   129  .    15     1     1     A    12    12   LEU     C      C    12    175.967    175.990     -0.023  1
        1   130  .    15     1     1     A    12    12   LEU    CA      C    12     52.204     50.610      1.594  1
        1   131  .    15     1     1     A    12    12   LEU    CB      C    12     43.369     44.420     -1.051  1
        1   135  .    15     1     1     A    12    12   LEU     N      N    12    121.906    118.462      3.444  1
        1   136  .    15     1     1     A    13    13   PRO    HA      H    13      4.454      4.230      0.224  1
        1   143  .    15     1     1     A    13    13   PRO     C      C    13    173.929    176.667     -2.738  1
        1   144  .    15     1     1     A    13    13   PRO    CA      C    13     63.255     64.872     -1.617  1
        1   145  .    15     1     1     A    13    13   PRO    CB      C    13     30.460     31.742     -1.282  1
        1   148  .    15     1     1     A    14    14   PHE     H      H    14      6.348      7.415     -1.067  1
        1   149  .    15     1     1     A    14    14   PHE    HA      H    14      4.885      4.646      0.239  1
        1   157  .    15     1     1     A    14    14   PHE     C      C    14    174.427    175.737     -1.310  1
        1   158  .    15     1     1     A    14    14   PHE    CA      C    14     54.467     56.587     -2.120  1
        1   159  .    15     1     1     A    14    14   PHE    CB      C    14     42.128     39.814      2.314  1
        1   165  .    15     1     1     A    14    14   PHE     N      N    14    114.228    114.757     -0.529  1
        1   166  .    15     1     1     A    15    15   GLU     H      H    15      9.749      9.061      0.688  1
        1   167  .    15     1     1     A    15    15   GLU    HA      H    15      4.456      4.492     -0.036  1
        1   172  .    15     1     1     A    15    15   GLU     C      C    15    177.169    175.376      1.793  1
        1   173  .    15     1     1     A    15    15   GLU    CA      C    15     57.719     56.030      1.689  1
        1   174  .    15     1     1     A    15    15   GLU    CB      C    15     31.768     29.266      2.502  1
        1   176  .    15     1     1     A    15    15   GLU     N      N    15    119.790    119.991     -0.201  1
        1   177  .    15     1     1     A    16    16   ARG     H      H    16      7.722      7.996     -0.274  1
        1   178  .    15     1     1     A    16    16   ARG    HA      H    16      5.575      5.139      0.436  1
        1   185  .    15     1     1     A    16    16   ARG     C      C    16    175.878    174.713      1.165  1
        1   186  .    15     1     1     A    16    16   ARG    CA      C    16     54.712     54.947     -0.235  1
        1   187  .    15     1     1     A    16    16   ARG    CB      C    16     34.323     33.014      1.309  1
        1   190  .    15     1     1     A    16    16   ARG     N      N    16    117.783    118.516     -0.733  1
        1   191  .    15     1     1     A    17    17   VAL     H      H    17      9.163      8.737      0.426  1
        1   192  .    15     1     1     A    17    17   VAL    HA      H    17      5.306      5.099      0.207  1
        1   200  .    15     1     1     A    17    17   VAL     C      C    17    171.529    173.227     -1.698  1
        1   201  .    15     1     1     A    17    17   VAL    CA      C    17     58.679     59.170     -0.491  1
        1   202  .    15     1     1     A    17    17   VAL    CB      C    17     36.268     35.654      0.614  1
        1   205  .    15     1     1     A    17    17   VAL     N      N    17    121.430    119.873      1.557  1
        1   206  .    15     1     1     A    18    18   TYR     H      H    18      8.284      8.828     -0.544  1
        1   207  .    15     1     1     A    18    18   TYR    HA      H    18      5.018      5.323     -0.305  1
        1   214  .    15     1     1     A    18    18   TYR     C      C    18    172.553    174.030     -1.477  1
        1   215  .    15     1     1     A    18    18   TYR    CA      C    18     55.526     55.970     -0.444  1
        1   216  .    15     1     1     A    18    18   TYR    CB      C    18     41.984     41.833      0.151  1
        1   221  .    15     1     1     A    18    18   TYR     N      N    18    127.012    124.556      2.456  1
        1   222  .    15     1     1     A    19    19   ILE     H      H    19      8.283      8.482     -0.199  1
        1   223  .    15     1     1     A    19    19   ILE    HA      H    19      4.795      5.033     -0.238  1
        1   233  .    15     1     1     A    19    19   ILE     C      C    19    174.307    173.128      1.179  1
        1   234  .    15     1     1     A    19    19   ILE    CA      C    19     59.263     59.196      0.067  1
        1   235  .    15     1     1     A    19    19   ILE    CB      C    19     39.579     42.290     -2.711  1
        1   239  .    15     1     1     A    19    19   ILE     N      N    19    128.270    127.686      0.584  1
        1   240  .    15     1     1     A    20    20   THR     H      H    20      8.325      8.533     -0.208  1
        1   241  .    15     1     1     A    20    20   THR    HA      H    20      4.585      4.863     -0.278  1
        1   246  .    15     1     1     A    20    20   THR     C      C    20    171.011    171.819     -0.808  1
        1   247  .    15     1     1     A    20    20   THR    CA      C    20     59.013     60.194     -1.181  1
        1   248  .    15     1     1     A    20    20   THR    CB      C    20     70.255     71.010     -0.755  1
        1   250  .    15     1     1     A    20    20   THR     N      N    20    118.673    121.038     -2.365  1
        1   251  .    15     1     1     A    21    21   ALA     H      H    21      8.210      8.431     -0.221  1
        1   252  .    15     1     1     A    21    21   ALA    HA      H    21      5.098      4.664      0.434  1
        1   256  .    15     1     1     A    21    21   ALA     C      C    21    173.417    176.515     -3.098  1
        1   257  .    15     1     1     A    21    21   ALA    CA      C    21     49.633     49.409      0.224  1
        1   258  .    15     1     1     A    21    21   ALA    CB      C    21     20.002     21.990     -1.988  1
        1   259  .    15     1     1     A    21    21   ALA     N      N    21    127.418    126.841      0.577  1
        1   260  .    15     1     1     A    22    22   PRO    HA      H    22      4.387      4.365      0.022  1
        1   267  .    15     1     1     A    22    22   PRO     C      C    22    176.127    177.317     -1.190  1
        1   268  .    15     1     1     A    22    22   PRO    CA      C    22     62.934     65.407     -2.473  1
        1   269  .    15     1     1     A    22    22   PRO    CB      C    22     32.339     31.855      0.484  1
        1   272  .    15     1     1     A    23    23   ALA     H      H    23      8.443      7.410      1.033  1
        1   273  .    15     1     1     A    23    23   ALA    HA      H    23      4.177      4.511     -0.334  1
        1   277  .    15     1     1     A    23    23   ALA     C      C    23    178.784    177.837      0.947  1
        1   278  .    15     1     1     A    23    23   ALA    CA      C    23     53.372     51.477      1.895  1
        1   279  .    15     1     1     A    23    23   ALA    CB      C    23     18.647     19.677     -1.030  1
        1   280  .    15     1     1     A    23    23   ALA     N      N    23    125.213    117.453      7.760  1
        1   281  .    15     1     1     A    24    24   GLY     H      H    24      8.717      8.166      0.551  1
        1   282  .    15     1     1     A    24    24   GLY   HA2      H    24      4.213      3.904      0.309  1
        1   283  .    15     1     1     A    24    24   GLY   HA3      H    24      3.705      3.914     -0.209  1
        1   284  .    15     1     1     A    24    24   GLY     C      C    24    174.327    174.993     -0.666  1
        1   285  .    15     1     1     A    24    24   GLY    CA      C    24     45.297     46.864     -1.567  1
        1   286  .    15     1     1     A    24    24   GLY     N      N    24    109.159    108.228      0.931  1
        1   287  .    15     1     1     A    25    25   LEU     H      H    25      7.376      7.908     -0.532  1
        1   288  .    15     1     1     A    25    25   LEU    HA      H    25      4.836      4.282      0.554  1
        1   298  .    15     1     1     A    25    25   LEU     C      C    25    178.720    178.625      0.095  1
        1   299  .    15     1     1     A    25    25   LEU    CA      C    25     53.734     54.871     -1.137  1
        1   300  .    15     1     1     A    25    25   LEU    CB      C    25     43.399     42.120      1.279  1
        1   304  .    15     1     1     A    25    25   LEU     N      N    25    118.133    119.775     -1.642  1
        1   305  .    15     1     1     A    26    26   THR    HA      H    26      4.564      3.920      0.644  1
        1   310  .    15     1     1     A    26    26   THR     C      C    26    176.284    176.589     -0.305  1
        1   311  .    15     1     1     A    26    26   THR    CA      C    26     61.965     66.408     -4.443  1
        1   312  .    15     1     1     A    26    26   THR    CB      C    26     69.637     68.412      1.225  1
        1   314  .    15     1     1     A    27    27   ILE     H      H    27      7.159      8.204     -1.045  1
        1   315  .    15     1     1     A    27    27   ILE    HA      H    27      3.927      3.780      0.147  1
        1   325  .    15     1     1     A    27    27   ILE     C      C    27    175.040    178.059     -3.019  1
        1   326  .    15     1     1     A    27    27   ILE    CA      C    27     64.678     64.698     -0.020  1
        1   327  .    15     1     1     A    27    27   ILE    CB      C    27     37.677     37.539      0.138  1
        1   331  .    15     1     1     A    27    27   ILE     N      N    27    120.282    123.149     -2.867  1
        1   332  .    15     1     1     A    28    28   GLY     H      H    28      7.928      8.178     -0.250  1
        1   333  .    15     1     1     A    28    28   GLY   HA2      H    28      3.735      3.808     -0.073  1
        1   334  .    15     1     1     A    28    28   GLY   HA3      H    28      3.464      3.812     -0.348  1
        1   335  .    15     1     1     A    28    28   GLY     C      C    28    175.114    175.804     -0.690  1
        1   336  .    15     1     1     A    28    28   GLY    CA      C    28     47.203     47.365     -0.162  1
        1   337  .    15     1     1     A    28    28   GLY     N      N    28    109.891    109.529      0.362  1
        1   338  .    15     1     1     A    29    29   SER     H      H    29      7.703      8.021     -0.318  1
        1   339  .    15     1     1     A    29    29   SER    HA      H    29      4.249      4.320     -0.071  1
        1   342  .    15     1     1     A    29    29   SER     C      C    29    177.370    176.961      0.409  1
        1   343  .    15     1     1     A    29    29   SER    CA      C    29     61.095     61.231     -0.136  1
        1   344  .    15     1     1     A    29    29   SER    CB      C    29     62.438     63.008     -0.570  1
        1   345  .    15     1     1     A    29    29   SER     N      N    29    117.551    116.942      0.609  1
        1   346  .    15     1     1     A    30    30   ASP     H      H    30      7.958      8.135     -0.177  1
        1   347  .    15     1     1     A    30    30   ASP    HA      H    30      4.482      4.356      0.126  1
        1   350  .    15     1     1     A    30    30   ASP     C      C    30    178.764    178.223      0.541  1
        1   351  .    15     1     1     A    30    30   ASP    CA      C    30     57.597     57.911     -0.314  1
        1   352  .    15     1     1     A    30    30   ASP    CB      C    30     40.864     41.376     -0.512  1
        1   353  .    15     1     1     A    30    30   ASP     N      N    30    122.645    121.191      1.454  1
        1   354  .    15     1     1     A    31    31   LEU     H      H    31      8.191      8.004      0.187  1
        1   355  .    15     1     1     A    31    31   LEU    HA      H    31      4.132      4.050      0.082  1
        1   365  .    15     1     1     A    31    31   LEU     C      C    31    177.738    178.675     -0.937  1
        1   366  .    15     1     1     A    31    31   LEU    CA      C    31     57.961     58.037     -0.076  1
        1   367  .    15     1     1     A    31    31   LEU    CB      C    31     41.489     41.477      0.012  1
        1   371  .    15     1     1     A    31    31   LEU     N      N    31    121.861    120.497      1.364  1
        1   372  .    15     1     1     A    32    32   GLU     H      H    32      8.417      8.314      0.103  1
        1   373  .    15     1     1     A    32    32   GLU    HA      H    32      3.667      3.938     -0.271  1
        1   378  .    15     1     1     A    32    32   GLU     C      C    32    178.625    179.314     -0.689  1
        1   379  .    15     1     1     A    32    32   GLU    CA      C    32     60.169     59.738      0.431  1
        1   380  .    15     1     1     A    32    32   GLU    CB      C    32     29.591     29.257      0.334  1
        1   382  .    15     1     1     A    32    32   GLU     N      N    32    119.387    118.311      1.076  1
        1   383  .    15     1     1     A    33    33   ARG     H      H    33      7.915      7.543      0.372  1
        1   384  .    15     1     1     A    33    33   ARG    HA      H    33      4.093      4.072      0.021  1
        1   391  .    15     1     1     A    33    33   ARG     C      C    33    179.563    178.601      0.962  1
        1   392  .    15     1     1     A    33    33   ARG    CA      C    33     59.651     59.398      0.253  1
        1   393  .    15     1     1     A    33    33   ARG    CB      C    33     29.923     30.237     -0.314  1
        1   396  .    15     1     1     A    33    33   ARG     N      N    33    118.809    119.848     -1.039  1
        1   397  .    15     1     1     A    34    34   VAL     H      H    34      8.031      7.875      0.156  1
        1   398  .    15     1     1     A    34    34   VAL    HA      H    34      3.896      3.834      0.062  1
        1   406  .    15     1     1     A    34    34   VAL     C      C    34    178.320    178.499     -0.179  1
        1   407  .    15     1     1     A    34    34   VAL    CA      C    34     66.536     66.440      0.096  1
        1   408  .    15     1     1     A    34    34   VAL    CB      C    34     31.649     31.559      0.090  1
        1   411  .    15     1     1     A    34    34   VAL     N      N    34    119.887    119.327      0.560  1
        1   412  .    15     1     1     A    35    35   ILE     H      H    35      8.517      8.644     -0.127  1
        1   413  .    15     1     1     A    35    35   ILE    HA      H    35      3.654      3.586      0.068  1
        1   423  .    15     1     1     A    35    35   ILE     C      C    35    178.800    178.257      0.543  1
        1   424  .    15     1     1     A    35    35   ILE    CA      C    35     65.875     65.408      0.467  1
        1   425  .    15     1     1     A    35    35   ILE    CB      C    35     37.456     37.681     -0.225  1
        1   429  .    15     1     1     A    35    35   ILE     N      N    35    121.251    120.202      1.049  1
        1   430  .    15     1     1     A    36    36   SER     H      H    36      8.293      8.120      0.173  1
        1   431  .    15     1     1     A    36    36   SER    HA      H    36      4.512      4.320      0.192  1
        1   434  .    15     1     1     A    36    36   SER     C      C    36    175.209    176.038     -0.829  1
        1   435  .    15     1     1     A    36    36   SER    CA      C    36     61.220     60.736      0.484  1
        1   436  .    15     1     1     A    36    36   SER    CB      C    36     63.431     63.161      0.270  1
        1   437  .    15     1     1     A    36    36   SER     N      N    36    113.757    115.477     -1.720  1
        1   438  .    15     1     1     A    37    37   THR     H      H    37      7.862      7.395      0.467  1
        1   439  .    15     1     1     A    37    37   THR    HA      H    37      4.356      4.273      0.083  1
        1   444  .    15     1     1     A    37    37   THR     C      C    37    176.294    175.842      0.452  1
        1   445  .    15     1     1     A    37    37   THR    CA      C    37     64.020     63.248      0.772  1
        1   446  .    15     1     1     A    37    37   THR    CB      C    37     70.559     69.619      0.940  1
        1   448  .    15     1     1     A    37    37   THR     N      N    37    110.451    113.541     -3.090  1
        1   449  .    15     1     1     A    38    38   HIS     H      H    38      8.395      7.822      0.573  1
        1   450  .    15     1     1     A    38    38   HIS    HA      H    38      4.837      4.604      0.233  1
        1   454  .    15     1     1     A    38    38   HIS     C      C    38    174.212    175.397     -1.185  1
        1   455  .    15     1     1     A    38    38   HIS    CA      C    38     57.211     57.373     -0.162  1
        1   456  .    15     1     1     A    38    38   HIS    CB      C    38     31.233     31.747     -0.514  1
        1   458  .    15     1     1     A    38    38   HIS     N      N    38    117.605    119.053     -1.448  1
        1   459  .    15     1     1     A    39    39   THR     H      H    39      7.662      7.935     -0.273  1
        1   460  .    15     1     1     A    39    39   THR    HA      H    39      5.268      4.718      0.550  1
        1   465  .    15     1     1     A    39    39   THR     C      C    39    173.592    174.639     -1.047  1
        1   466  .    15     1     1     A    39    39   THR    CA      C    39     60.220     59.597      0.623  1
        1   467  .    15     1     1     A    39    39   THR    CB      C    39     72.030     71.671      0.359  1
        1   469  .    15     1     1     A    39    39   THR     N      N    39    109.897    110.574     -0.677  1
        1   470  .    15     1     1     A    40    40   ARG     H      H    40      8.806      8.775      0.031  1
        1   471  .    15     1     1     A    40    40   ARG    HA      H    40      4.605      4.426      0.179  1
        1   478  .    15     1     1     A    40    40   ARG     C      C    40    176.690    176.265      0.425  1
        1   479  .    15     1     1     A    40    40   ARG    CA      C    40     55.530     56.503     -0.973  1
        1   480  .    15     1     1     A    40    40   ARG    CB      C    40     30.093     30.520     -0.427  1
        1   483  .    15     1     1     A    40    40   ARG     N      N    40    116.636    122.295     -5.659  1
        1   484  .    15     1     1     A    41    41   ALA     H      H    41      8.432      7.475      0.957  1
        1   485  .    15     1     1     A    41    41   ALA    HA      H    41      4.354      4.363     -0.009  1
        1   489  .    15     1     1     A    41    41   ALA     C      C    41    176.009    176.493     -0.484  1
        1   490  .    15     1     1     A    41    41   ALA    CA      C    41     52.307     51.977      0.330  1
        1   491  .    15     1     1     A    41    41   ALA    CB      C    41     19.706     18.976      0.730  1
        1   492  .    15     1     1     A    41    41   ALA     N      N    41    124.843    123.002      1.841  1
        1   493  .    15     1     1     A    42    42   LYS     H      H    42      8.423      8.973     -0.550  1
        1   494  .    15     1     1     A    42    42   LYS    HA      H    42      4.536      4.576     -0.040  1
        1   503  .    15     1     1     A    42    42   LYS     C      C    42    175.765    175.913     -0.148  1
        1   504  .    15     1     1     A    42    42   LYS    CA      C    42     54.269     56.882     -2.613  1
        1   505  .    15     1     1     A    42    42   LYS    CB      C    42     34.068     32.678      1.390  1
        1   509  .    15     1     1     A    42    42   LYS     N      N    42    119.498    126.495     -6.997  1
        1   510  .    15     1     1     A    43    43   VAL     H      H    43      8.549      8.587     -0.038  1
        1   511  .    15     1     1     A    43    43   VAL    HA      H    43      4.759      4.207      0.552  1
        1   519  .    15     1     1     A    43    43   VAL     C      C    43    177.394    175.779      1.615  1
        1   520  .    15     1     1     A    43    43   VAL    CA      C    43     61.536     63.002     -1.466  1
        1   521  .    15     1     1     A    43    43   VAL    CB      C    43     31.534     31.263      0.271  1
        1   524  .    15     1     1     A    43    43   VAL     N      N    43    124.866    128.638     -3.772  1
        1   525  .    15     1     1     A    44    44   VAL     H      H    44      8.654      8.657     -0.003  1
        1   526  .    15     1     1     A    44    44   VAL    HA      H    44      4.851      4.759      0.092  1
        1   534  .    15     1     1     A    44    44   VAL     C      C    44    175.784    175.648      0.136  1
        1   535  .    15     1     1     A    44    44   VAL    CA      C    44     59.186     60.706     -1.520  1
        1   536  .    15     1     1     A    44    44   VAL    CB      C    44     33.762     33.342      0.420  1
        1   539  .    15     1     1     A    44    44   VAL     N      N    44    121.333    125.408     -4.075  1
        1   540  .    15     1     1     A    45    45   ASN     H      H    45      8.324      9.129     -0.805  1
        1   541  .    15     1     1     A    45    45   ASN    HA      H    45      4.969      4.998     -0.029  1
        1   546  .    15     1     1     A    45    45   ASN     C      C    45    174.947    175.166     -0.219  1
        1   547  .    15     1     1     A    45    45   ASN    CA      C    45     53.220     52.775      0.445  1
        1   548  .    15     1     1     A    45    45   ASN    CB      C    45     38.954     39.451     -0.497  1
        1   549  .    15     1     1     A    45    45   ASN     N      N    45    115.337    120.400     -5.063  1
        1   551  .    15     1     1     A    46    46   LYS     H      H    46      6.873      7.590     -0.717  1
        1   552  .    15     1     1     A    46    46   LYS    HA      H    46      4.125      4.420     -0.295  1
        1   561  .    15     1     1     A    46    46   LYS     C      C    46    175.832    175.431      0.401  1
        1   562  .    15     1     1     A    46    46   LYS    CA      C    46     54.457     54.735     -0.278  1
        1   563  .    15     1     1     A    46    46   LYS    CB      C    46     36.374     35.493      0.881  1
        1   567  .    15     1     1     A    46    46   LYS     N      N    46    116.238    116.302     -0.064  1
        1   568  .    15     1     1     A    47    47   ALA     H      H    47      8.195      8.444     -0.249  1
        1   569  .    15     1     1     A    47    47   ALA    HA      H    47      3.046      4.148     -1.102  1
        1   573  .    15     1     1     A    47    47   ALA     C      C    47    180.481    177.965      2.516  1
        1   574  .    15     1     1     A    47    47   ALA    CA      C    47     55.330     52.561      2.769  1
        1   575  .    15     1     1     A    47    47   ALA    CB      C    47     18.113     18.077      0.036  1
        1   576  .    15     1     1     A    47    47   ALA     N      N    47    126.502    123.949      2.553  1
        1   577  .    15     1     1     A    48    48   GLU     H      H    48      9.292      8.591      0.701  1
        1   578  .    15     1     1     A    48    48   GLU    HA      H    48      4.100      4.067      0.033  1
        1   583  .    15     1     1     A    48    48   GLU     C      C    48    176.966    176.917      0.049  1
        1   584  .    15     1     1     A    48    48   GLU    CA      C    48     58.654     58.136      0.518  1
        1   585  .    15     1     1     A    48    48   GLU    CB      C    48     28.428     28.196      0.232  1
        1   587  .    15     1     1     A    48    48   GLU     N      N    48    115.191    117.723     -2.532  1
        1   588  .    15     1     1     A    49    49   LYS     H      H    49      7.093      7.870     -0.777  1
        1   589  .    15     1     1     A    49    49   LYS    HA      H    49      4.403      4.563     -0.160  1
        1   590  .    15     1     1     A    49    49   LYS     C      C    49    175.655    175.838     -0.183  1
        1   591  .    15     1     1     A    49    49   LYS    CA      C    49     55.505     55.325      0.180  1
        1   592  .    15     1     1     A    49    49   LYS     N      N    49    117.203    118.480     -1.277  1
        1   593  .    15     1     1     A    50    50   SER     H      H    50      7.868      7.704      0.164  1
        1   594  .    15     1     1     A    50    50   SER    HA      H    50      4.078      4.602     -0.524  1
        1   597  .    15     1     1     A    50    50   SER     C      C    50    172.794    174.761     -1.967  1
        1   598  .    15     1     1     A    50    50   SER    CA      C    50     58.639     57.069      1.570  1
        1   599  .    15     1     1     A    50    50   SER    CB      C    50     66.727     63.642      3.085  1
        1   600  .    15     1     1     A    50    50   SER     N      N    50    117.236    114.747      2.489  1
        1   601  .    15     1     1     A    51    51   GLU     H      H    51      8.049      8.835     -0.786  1
        1   602  .    15     1     1     A    51    51   GLU    HA      H    51      4.448      4.257      0.191  1
        1   607  .    15     1     1     A    51    51   GLU     C      C    51    175.723    176.313     -0.590  1
        1   608  .    15     1     1     A    51    51   GLU    CA      C    51     57.060     58.514     -1.454  1
        1   609  .    15     1     1     A    51    51   GLU    CB      C    51     32.067     30.591      1.476  1
        1   611  .    15     1     1     A    51    51   GLU     N      N    51    114.869    124.876    -10.007  1
        1   612  .    15     1     1     A    52    52   ALA     H      H    52      7.356      7.487     -0.131  1
        1   613  .    15     1     1     A    52    52   ALA    HA      H    52      4.450      4.666     -0.216  1
        1   617  .    15     1     1     A    52    52   ALA     C      C    52    174.018    175.111     -1.093  1
        1   618  .    15     1     1     A    52    52   ALA    CA      C    52     50.801     51.627     -0.826  1
        1   619  .    15     1     1     A    52    52   ALA    CB      C    52     21.075     22.939     -1.864  1
        1   620  .    15     1     1     A    52    52   ALA     N      N    52    118.310    118.506     -0.196  1
        1   621  .    15     1     1     A    53    53   ILE     H      H    53      8.928      8.804      0.124  1
        1   622  .    15     1     1     A    53    53   ILE    HA      H    53      5.087      5.054      0.033  1
        1   632  .    15     1     1     A    53    53   ILE     C      C    53    176.504    174.675      1.829  1
        1   633  .    15     1     1     A    53    53   ILE    CA      C    53     59.105     60.226     -1.121  1
        1   634  .    15     1     1     A    53    53   ILE    CB      C    53     41.815     40.198      1.617  1
        1   638  .    15     1     1     A    53    53   ILE     N      N    53    120.341    119.570      0.771  1
        1   639  .    15     1     1     A    54    54   ILE     H      H    54      8.754      9.439     -0.685  1
        1   640  .    15     1     1     A    54    54   ILE    HA      H    54      4.460      4.560     -0.100  1
        1   650  .    15     1     1     A    54    54   ILE     C      C    54    173.027    174.240     -1.213  1
        1   651  .    15     1     1     A    54    54   ILE    CA      C    54     60.776     60.327      0.449  1
        1   652  .    15     1     1     A    54    54   ILE    CB      C    54     38.163     37.890      0.273  1
        1   656  .    15     1     1     A    54    54   ILE     N      N    54    125.024    128.730     -3.706  1
        1   657  .    15     1     1     A    55    55   GLN     H      H    55      8.836      8.842     -0.006  1
        1   658  .    15     1     1     A    55    55   GLN    HA      H    55      4.958      4.950      0.008  1
        1   665  .    15     1     1     A    55    55   GLN     C      C    55    175.884    174.178      1.706  1
        1   666  .    15     1     1     A    55    55   GLN    CA      C    55     52.865     54.436     -1.571  1
        1   667  .    15     1     1     A    55    55   GLN    CB      C    55     31.236     30.406      0.830  1
        1   669  .    15     1     1     A    55    55   GLN     N      N    55    127.383    127.928     -0.545  1
        1   671  .    15     1     1     A    56    56   ILE     H      H    56      8.961      8.322      0.639  1
        1   672  .    15     1     1     A    56    56   ILE    HA      H    56      4.227      4.352     -0.125  1
        1   682  .    15     1     1     A    56    56   ILE     C      C    56    175.053    175.065     -0.012  1
        1   683  .    15     1     1     A    56    56   ILE    CA      C    56     60.389     61.259     -0.870  1
        1   684  .    15     1     1     A    56    56   ILE    CB      C    56     35.641     38.098     -2.457  1
        1   688  .    15     1     1     A    56    56   ILE     N      N    56    127.764    127.801     -0.037  1
        1   689  .    15     1     1     A    57    57   VAL     H      H    57      8.947      8.930      0.017  1
        1   690  .    15     1     1     A    57    57   VAL    HA      H    57      3.546      3.965     -0.419  1
        1   698  .    15     1     1     A    57    57   VAL     C      C    57    176.248    176.031      0.217  1
        1   699  .    15     1     1     A    57    57   VAL    CA      C    57     65.197     64.523      0.674  1
        1   700  .    15     1     1     A    57    57   VAL    CB      C    57     32.704     32.275      0.429  1
        1   703  .    15     1     1     A    57    57   VAL     N      N    57    131.239    130.398      0.841  1
        1   704  .    15     1     1     A    58    58   HIS     H      H    58      7.268      7.217      0.051  1
        1   705  .    15     1     1     A    58    58   HIS    HA      H    58      4.624      4.759     -0.135  1
        1   708  .    15     1     1     A    58    58   HIS     C      C    58    172.706    172.286      0.420  1
        1   709  .    15     1     1     A    58    58   HIS    CA      C    58     54.760     56.213     -1.453  1
        1   710  .    15     1     1     A    58    58   HIS    CB      C    58     33.890     32.851      1.039  1
        1   711  .    15     1     1     A    58    58   HIS     N      N    58    109.704    116.083     -6.379  1
        1   712  .    15     1     1     A    59    59   ALA     H      H    59      8.820      8.494      0.326  1
        1   713  .    15     1     1     A    59    59   ALA    HA      H    59      5.070      4.753      0.317  1
        1   717  .    15     1     1     A    59    59   ALA     C      C    59    175.153    175.656     -0.503  1
        1   718  .    15     1     1     A    59    59   ALA    CA      C    59     52.142     50.450      1.692  1
        1   719  .    15     1     1     A    59    59   ALA    CB      C    59     19.859     20.672     -0.813  1
        1   720  .    15     1     1     A    59    59   ALA     N      N    59    124.931    129.076     -4.145  1
        1   721  .    15     1     1     A    60    60   ILE     H      H    60      9.098      9.066      0.032  1
        1   722  .    15     1     1     A    60    60   ILE    HA      H    60      4.219      4.712     -0.493  1
        1   732  .    15     1     1     A    60    60   ILE     C      C    60    174.879    174.919     -0.040  1
        1   733  .    15     1     1     A    60    60   ILE    CA      C    60     61.034     60.836      0.198  1
        1   734  .    15     1     1     A    60    60   ILE    CB      C    60     42.624     37.314      5.310  1
        1   738  .    15     1     1     A    60    60   ILE     N      N    60    125.444    124.233      1.211  1
        1   739  .    15     1     1     A    61    61   ARG     H      H    61      8.555      9.078     -0.523  1
        1   740  .    15     1     1     A    61    61   ARG    HA      H    61      5.274      5.523     -0.249  1
        1   743  .    15     1     1     A    61    61   ARG     C      C    61    176.053    174.684      1.369  1
        1   744  .    15     1     1     A    61    61   ARG    CA      C    61     55.080     55.144     -0.064  1
        1   745  .    15     1     1     A    61    61   ARG     N      N    61    125.011    130.612     -5.601  1
        1   746  .    15     1     1     A    62    62   GLU     H      H    62      9.311      8.862      0.449  1
        1   747  .    15     1     1     A    62    62   GLU    HA      H    62      4.773      4.972     -0.199  1
        1   752  .    15     1     1     A    62    62   GLU     C      C    62    175.544    175.025      0.519  1
        1   753  .    15     1     1     A    62    62   GLU    CA      C    62     54.666     54.611      0.055  1
        1   754  .    15     1     1     A    62    62   GLU    CB      C    62     34.059     34.258     -0.199  1
        1   756  .    15     1     1     A    62    62   GLU     N      N    62    121.189    125.798     -4.609  1
        1   757  .    15     1     1     A    63    63   LYS     H      H    63      8.772      8.417      0.355  1
        1   758  .    15     1     1     A    63    63   LYS    HA      H    63      5.298      5.100      0.198  1
        1   767  .    15     1     1     A    63    63   LYS     C      C    63    174.401    175.068     -0.667  1
        1   768  .    15     1     1     A    63    63   LYS    CA      C    63     56.070     54.615      1.455  1
        1   769  .    15     1     1     A    63    63   LYS    CB      C    63     35.627     36.190     -0.563  1
        1   773  .    15     1     1     A    63    63   LYS     N      N    63    125.533    120.489      5.044  1
        1   774  .    15     1     1     A    64    64   ARG     H      H    64      9.111      8.281      0.830  1
        1   775  .    15     1     1     A    64    64   ARG    HA      H    64      4.994      4.705      0.289  1
        1   782  .    15     1     1     A    64    64   ARG     C      C    64    175.266    174.194      1.072  1
        1   783  .    15     1     1     A    64    64   ARG    CA      C    64     54.014     54.362     -0.348  1
        1   784  .    15     1     1     A    64    64   ARG    CB      C    64     33.825     33.630      0.195  1
        1   787  .    15     1     1     A    64    64   ARG     N      N    64    123.622    118.898      4.724  1
        1   788  .    15     1     1     A    65    65   ILE     H      H    65      8.994      8.677      0.317  1
        1   789  .    15     1     1     A    65    65   ILE    HA      H    65      3.723      4.089     -0.366  1
        1   799  .    15     1     1     A    65    65   ILE     C      C    65    175.315    175.792     -0.477  1
        1   800  .    15     1     1     A    65    65   ILE    CA      C    65     63.938     61.565      2.373  1
        1   801  .    15     1     1     A    65    65   ILE    CB      C    65     38.905     37.826      1.079  1
        1   805  .    15     1     1     A    65    65   ILE     N      N    65    124.627    122.318      2.309  1
        1   806  .    15     1     1     A    66    66   LEU     H      H    66      8.567      9.250     -0.683  1
        1   807  .    15     1     1     A    66    66   LEU    HA      H    66      4.535      4.435      0.100  1
        1   817  .    15     1     1     A    66    66   LEU     C      C    66    176.374    176.587     -0.213  1
        1   818  .    15     1     1     A    66    66   LEU    CA      C    66     55.581     56.291     -0.710  1
        1   819  .    15     1     1     A    66    66   LEU    CB      C    66     44.208     43.770      0.438  1
        1   823  .    15     1     1     A    66    66   LEU     N      N    66    129.665    130.154     -0.489  1
        1   824  .    15     1     1     A    67    67   SER     H      H    67      7.699      7.360      0.339  1
        1   825  .    15     1     1     A    67    67   SER    HA      H    67      4.657      4.955     -0.298  1
        1   828  .    15     1     1     A    67    67   SER     C      C    67    172.956    172.246      0.710  1
        1   829  .    15     1     1     A    67    67   SER    CA      C    67     57.274     57.514     -0.240  1
        1   830  .    15     1     1     A    67    67   SER    CB      C    67     65.332     65.878     -0.546  1
        1   831  .    15     1     1     A    67    67   SER     N      N    67    110.856    109.727      1.129  1
        1   832  .    15     1     1     A    68    68   LEU     H      H    68      8.697      8.825     -0.128  1
        1   833  .    15     1     1     A    68    68   LEU    HA      H    68      4.949      5.282     -0.333  1
        1   843  .    15     1     1     A    68    68   LEU     C      C    68    177.383    175.209      2.174  1
        1   844  .    15     1     1     A    68    68   LEU    CA      C    68     53.715     53.503      0.212  1
        1   845  .    15     1     1     A    68    68   LEU    CB      C    68     45.379     45.087      0.292  1
        1   849  .    15     1     1     A    68    68   LEU     N      N    68    123.148    121.392      1.756  1
        1   850  .    15     1     1     A    69    69   SER     H      H    69      9.220      8.940      0.280  1
        1   851  .    15     1     1     A    69    69   SER    HA      H    69      4.610      4.822     -0.212  1
        1   854  .    15     1     1     A    69    69   SER     C      C    69    176.157    174.906      1.251  1
        1   855  .    15     1     1     A    69    69   SER    CA      C    69     57.099     56.773      0.326  1
        1   856  .    15     1     1     A    69    69   SER    CB      C    69     65.135     64.573      0.562  1
        1   857  .    15     1     1     A    69    69   SER     N      N    69    117.144    118.284     -1.140  1
        1   858  .    15     1     1     A    70    70   GLU     H      H    70      9.324      9.385     -0.061  1
        1   859  .    15     1     1     A    70    70   GLU    HA      H    70      3.937      4.051     -0.114  1
        1   864  .    15     1     1     A    70    70   GLU     C      C    70    177.557    175.444      2.113  1
        1   865  .    15     1     1     A    70    70   GLU    CA      C    70     59.319     57.577      1.742  1
        1   866  .    15     1     1     A    70    70   GLU    CB      C    70     27.808     28.938     -1.130  1
        1   868  .    15     1     1     A    70    70   GLU     N      N    70    122.990    127.794     -4.804  1
        1   869  .    15     1     1     A    71    71   SER     H      H    71      8.124      8.525     -0.401  1
        1   870  .    15     1     1     A    71    71   SER    HA      H    71      4.461      4.116      0.345  1
        1   873  .    15     1     1     A    71    71   SER     C      C    71    175.190    174.089      1.101  1
        1   874  .    15     1     1     A    71    71   SER    CA      C    71     58.079     59.951     -1.872  1
        1   875  .    15     1     1     A    71    71   SER    CB      C    71     63.875     61.668      2.207  1
        1   876  .    15     1     1     A    71    71   SER     N      N    71    121.283    109.159     12.124  1
        1   877  .    15     1     1     A    72    72   GLY     H      H    72      8.036      8.232     -0.196  1
        1   878  .    15     1     1     A    72    72   GLY   HA2      H    72      4.255      4.116      0.139  1
        1   879  .    15     1     1     A    72    72   GLY   HA3      H    72      3.560      4.121     -0.561  1
        1   880  .    15     1     1     A    72    72   GLY     C      C    72    173.668    174.264     -0.596  1
        1   881  .    15     1     1     A    72    72   GLY    CA      C    72     45.390     45.739     -0.349  1
        1   882  .    15     1     1     A    72    72   GLY     N      N    72    110.211    106.053      4.158  1
        1   883  .    15     1     1     A    73    73   ARG     H      H    73      7.329      7.828     -0.499  1
        1   884  .    15     1     1     A    73    73   ARG    HA      H    73      4.375      4.384     -0.009  1
        1   891  .    15     1     1     A    73    73   ARG     C      C    73    175.758    175.879     -0.121  1
        1   892  .    15     1     1     A    73    73   ARG    CA      C    73     54.933     55.965     -1.032  1
        1   893  .    15     1     1     A    73    73   ARG    CB      C    73     30.862     31.655     -0.793  1
        1   896  .    15     1     1     A    73    73   ARG     N      N    73    119.119    120.736     -1.617  1
        1   897  .    15     1     1     A    74    74   VAL     H      H    74      8.452      8.460     -0.008  1
        1   898  .    15     1     1     A    74    74   VAL    HA      H    74      3.633      4.144     -0.511  1
        1   906  .    15     1     1     A    74    74   VAL     C      C    74    175.202    175.774     -0.572  1
        1   907  .    15     1     1     A    74    74   VAL    CA      C    74     65.256     63.050      2.206  1
        1   908  .    15     1     1     A    74    74   VAL    CB      C    74     31.900     31.814      0.086  1
        1   911  .    15     1     1     A    74    74   VAL     N      N    74    123.273    121.874      1.399  1
        1   912  .    15     1     1     A    75    75   ARG     H      H    75      8.674      8.690     -0.016  1
        1   913  .    15     1     1     A    75    75   ARG    HA      H    75      4.576      4.626     -0.050  1
        1   920  .    15     1     1     A    75    75   ARG     C      C    75    176.718    174.892      1.826  1
        1   921  .    15     1     1     A    75    75   ARG    CA      C    75     56.997     57.536     -0.539  1
        1   922  .    15     1     1     A    75    75   ARG    CB      C    75     31.602     32.642     -1.040  1
        1   925  .    15     1     1     A    75    75   ARG     N      N    75    126.219    126.903     -0.684  1
        1   926  .    15     1     1     A    76    76   GLU     H      H    76      7.472      7.814     -0.342  1
        1   927  .    15     1     1     A    76    76   GLU    HA      H    76      4.903      4.758      0.145  1
        1   932  .    15     1     1     A    76    76   GLU     C      C    76    175.097    174.752      0.345  1
        1   933  .    15     1     1     A    76    76   GLU    CA      C    76     55.219     55.570     -0.351  1
        1   934  .    15     1     1     A    76    76   GLU    CB      C    76     34.779     30.889      3.890  1
        1   936  .    15     1     1     A    76    76   GLU     N      N    76    116.470    119.428     -2.958  1
        1   937  .    15     1     1     A    77    77   PHE     H      H    77      8.902      9.383     -0.481  1
        1   938  .    15     1     1     A    77    77   PHE    HA      H    77      5.181      4.915      0.266  1
        1   945  .    15     1     1     A    77    77   PHE     C      C    77    174.412    174.383      0.029  1
        1   946  .    15     1     1     A    77    77   PHE    CA      C    77     57.014     56.912      0.102  1
        1   947  .    15     1     1     A    77    77   PHE    CB      C    77     42.275     39.657      2.618  1
        1   952  .    15     1     1     A    77    77   PHE     N      N    77    119.978    125.589     -5.611  1
        1   953  .    15     1     1     A    78    78   GLU     H      H    78      9.512      8.853      0.659  1
        1   954  .    15     1     1     A    78    78   GLU    HA      H    78      4.868      4.686      0.182  1
        1   959  .    15     1     1     A    78    78   GLU     C      C    78    174.563    175.750     -1.187  1
        1   960  .    15     1     1     A    78    78   GLU    CA      C    78     55.346     56.688     -1.342  1
        1   961  .    15     1     1     A    78    78   GLU    CB      C    78     33.161     29.986      3.175  1
        1   963  .    15     1     1     A    78    78   GLU     N      N    78    121.802    127.745     -5.943  1
        1   964  .    15     1     1     A    79    79   LEU     H      H    79      9.287      9.394     -0.107  1
        1   965  .    15     1     1     A    79    79   LEU    HA      H    79      4.927      4.775      0.152  1
        1   975  .    15     1     1     A    79    79   LEU     C      C    79    175.338    175.157      0.181  1
        1   976  .    15     1     1     A    79    79   LEU    CA      C    79     53.318     53.772     -0.454  1
        1   977  .    15     1     1     A    79    79   LEU    CB      C    79     42.003     41.716      0.287  1
        1   981  .    15     1     1     A    79    79   LEU     N      N    79    127.242    128.826     -1.584  1
        1   982  .    15     1     1     A    80    80   VAL     H      H    80      8.839      8.607      0.232  1
        1   983  .    15     1     1     A    80    80   VAL    HA      H    80      5.110      4.636      0.474  1
        1   991  .    15     1     1     A    80    80   VAL     C      C    80    174.997    174.580      0.417  1
        1   992  .    15     1     1     A    80    80   VAL    CA      C    80     60.162     60.904     -0.742  1
        1   993  .    15     1     1     A    80    80   VAL    CB      C    80     35.343     32.809      2.534  1
        1   996  .    15     1     1     A    80    80   VAL     N      N    80    122.303    126.042     -3.739  1
        1   997  .    15     1     1     A    81    81   TYR     H      H    81      9.231      8.967      0.264  1
        1   998  .    15     1     1     A    81    81   TYR    HA      H    81      5.906      5.852      0.054  1
        1  1005  .    15     1     1     A    81    81   TYR     C      C    81    174.229    173.574      0.655  1
        1  1006  .    15     1     1     A    81    81   TYR    CA      C    81     55.700     56.996     -1.296  1
        1  1007  .    15     1     1     A    81    81   TYR    CB      C    81     43.277     41.511      1.766  1
        1  1012  .    15     1     1     A    81    81   TYR     N      N    81    130.092    130.491     -0.399  1
        1  1013  .    15     1     1     A    82    82   ARG     H      H    82      8.811      8.650      0.161  1
        1  1014  .    15     1     1     A    82    82   ARG    HA      H    82      5.771      5.121      0.650  1
        1  1021  .    15     1     1     A    82    82   ARG     C      C    82    175.239    174.514      0.725  1
        1  1022  .    15     1     1     A    82    82   ARG    CA      C    82     53.755     54.345     -0.590  1
        1  1023  .    15     1     1     A    82    82   ARG    CB      C    82     33.844     32.870      0.974  1
        1  1026  .    15     1     1     A    82    82   ARG     N      N    82    125.140    127.365     -2.225  1
        1  1027  .    15     1     1     A    83    83   VAL     H      H    83      9.035      8.810      0.225  1
        1  1028  .    15     1     1     A    83    83   VAL    HA      H    83      4.884      4.492      0.392  1
        1  1036  .    15     1     1     A    83    83   VAL     C      C    83    173.444    174.601     -1.157  1
        1  1037  .    15     1     1     A    83    83   VAL    CA      C    83     60.347     61.363     -1.016  1
        1  1038  .    15     1     1     A    83    83   VAL    CB      C    83     35.952     32.927      3.025  1
        1  1041  .    15     1     1     A    83    83   VAL     N      N    83    122.153    123.925     -1.772  1
        1  1042  .    15     1     1     A    84    84   ALA     H      H    84      7.856      8.968     -1.112  1
        1  1043  .    15     1     1     A    84    84   ALA    HA      H    84      4.893      4.829      0.064  1
        1  1047  .    15     1     1     A    84    84   ALA     C      C    84    175.686    176.474     -0.788  1
        1  1048  .    15     1     1     A    84    84   ALA    CA      C    84     49.757     50.617     -0.860  1
        1  1049  .    15     1     1     A    84    84   ALA    CB      C    84     20.578     19.896      0.682  1
        1  1050  .    15     1     1     A    84    84   ALA     N      N    84    129.760    130.891     -1.131  1
        1  1051  .    15     1     1     A    85    85   ALA     H      H    85      8.620      8.699     -0.079  1
        1  1052  .    15     1     1     A    85    85   ALA    HA      H    85      5.453      5.085      0.368  1
        1  1056  .    15     1     1     A    85    85   ALA     C      C    85    174.849    175.225     -0.376  1
        1  1057  .    15     1     1     A    85    85   ALA    CA      C    85     50.444     51.086     -0.642  1
        1  1058  .    15     1     1     A    85    85   ALA    CB      C    85     22.788     23.231     -0.443  1
        1  1059  .    15     1     1     A    85    85   ALA     N      N    85    124.494    125.142     -0.648  1
        1  1060  .    15     1     1     A    86    86   ARG     H      H    86      9.215      8.871      0.344  1
        1  1061  .    15     1     1     A    86    86   ARG    HA      H    86      4.748      5.055     -0.307  1
        1  1068  .    15     1     1     A    86    86   ARG     C      C    86    172.494    174.192     -1.698  1
        1  1069  .    15     1     1     A    86    86   ARG    CA      C    86     54.924     54.328      0.596  1
        1  1070  .    15     1     1     A    86    86   ARG    CB      C    86     35.109     34.122      0.987  1
        1  1073  .    15     1     1     A    86    86   ARG     N      N    86    117.797    121.778     -3.981  1
        1  1074  .    15     1     1     A    87    87   LEU     H      H    87      8.800      8.459      0.341  1
        1  1075  .    15     1     1     A    87    87   LEU    HA      H    87      5.309      4.965      0.344  1
        1  1085  .    15     1     1     A    87    87   LEU     C      C    87    174.962    174.636      0.326  1
        1  1086  .    15     1     1     A    87    87   LEU    CA      C    87     52.970     53.429     -0.459  1
        1  1087  .    15     1     1     A    87    87   LEU    CB      C    87     45.498     44.166      1.332  1
        1  1091  .    15     1     1     A    87    87   LEU     N      N    87    121.995    124.047     -2.052  1
        1  1092  .    15     1     1     A    88    88   LEU     H      H    88      9.617      8.916      0.701  1
        1  1093  .    15     1     1     A    88    88   LEU    HA      H    88      5.280      4.863      0.417  1
        1  1103  .    15     1     1     A    88    88   LEU     C      C    88    176.106    175.096      1.010  1
        1  1104  .    15     1     1     A    88    88   LEU    CA      C    88     52.861     53.246     -0.385  1
        1  1105  .    15     1     1     A    88    88   LEU    CB      C    88     45.117     43.989      1.128  1
        1  1109  .    15     1     1     A    88    88   LEU     N      N    88    127.256    128.521     -1.265  1
        1  1110  .    15     1     1     A    89    89   ASP     H      H    89      8.750      9.058     -0.308  1
        1  1111  .    15     1     1     A    89    89   ASP    HA      H    89      4.700      4.823     -0.123  1
        1  1114  .    15     1     1     A    89    89   ASP     C      C    89    176.067    177.207     -1.140  1
        1  1115  .    15     1     1     A    89    89   ASP    CA      C    89     52.172     53.192     -1.020  1
        1  1116  .    15     1     1     A    89    89   ASP    CB      C    89     41.014     42.135     -1.121  1
        1  1117  .    15     1     1     A    89    89   ASP     N      N    89    119.145    121.077     -1.932  1
        1  1118  .    15     1     1     A    90    90   ALA     H      H    90      7.571      8.733     -1.162  1
        1  1119  .    15     1     1     A    90    90   ALA    HA      H    90      3.679      3.876     -0.197  1
        1  1123  .    15     1     1     A    90    90   ALA     C      C    90    177.965    178.235     -0.270  1
        1  1124  .    15     1     1     A    90    90   ALA    CA      C    90     53.943     54.927     -0.984  1
        1  1125  .    15     1     1     A    90    90   ALA    CB      C    90     18.529     18.158      0.371  1
        1  1126  .    15     1     1     A    90    90   ALA     N      N    90    116.413    125.986     -9.573  1
        1  1127  .    15     1     1     A    91    91   HIS     H      H    91      8.235      7.621      0.614  1
        1  1128  .    15     1     1     A    91    91   HIS    HA      H    91      4.589      4.578      0.011  1
        1  1132  .    15     1     1     A    91    91   HIS     C      C    91    174.852    174.096      0.756  1
        1  1133  .    15     1     1     A    91    91   HIS    CA      C    91     54.264     55.652     -1.388  1
        1  1134  .    15     1     1     A    91    91   HIS    CB      C    91     28.505     29.868     -1.363  1
        1  1136  .    15     1     1     A    91    91   HIS     N      N    91    115.354    113.500      1.854  1
        1  1137  .    15     1     1     A    92    92   ASN     H      H    92      8.221      8.220      0.001  1
        1  1138  .    15     1     1     A    92    92   ASN    HA      H    92      4.078      4.288     -0.210  1
        1  1143  .    15     1     1     A    92    92   ASN     C      C    92    173.213    173.950     -0.737  1
        1  1144  .    15     1     1     A    92    92   ASN    CA      C    92     55.336     54.497      0.839  1
        1  1145  .    15     1     1     A    92    92   ASN    CB      C    92     37.077     37.103     -0.026  1
        1  1146  .    15     1     1     A    92    92   ASN     N      N    92    113.669    113.574      0.095  1
        1  1148  .    15     1     1     A    93    93   ALA     H      H    93      8.486      7.792      0.694  1
        1  1149  .    15     1     1     A    93    93   ALA    HA      H    93      4.437      4.500     -0.063  1
        1  1153  .    15     1     1     A    93    93   ALA     C      C    93    177.532    176.779      0.753  1
        1  1154  .    15     1     1     A    93    93   ALA    CA      C    93     51.461     51.162      0.299  1
        1  1155  .    15     1     1     A    93    93   ALA    CB      C    93     19.238     20.219     -0.981  1
        1  1156  .    15     1     1     A    93    93   ALA     N      N    93    123.836    121.181      2.655  1
        1  1157  .    15     1     1     A    94    94   GLU     H      H    94      8.640      8.677     -0.037  1
        1  1158  .    15     1     1     A    94    94   GLU    HA      H    94      4.031      4.313     -0.282  1
        1  1163  .    15     1     1     A    94    94   GLU     C      C    94    176.406    176.324      0.082  1
        1  1164  .    15     1     1     A    94    94   GLU    CA      C    94     58.588     56.448      2.140  1
        1  1165  .    15     1     1     A    94    94   GLU    CB      C    94     31.143     29.097      2.046  1
        1  1167  .    15     1     1     A    94    94   GLU     N      N    94    122.180    123.916     -1.736  1
        1  1168  .    15     1     1     A    95    95   LEU     H      H    95      9.318      8.217      1.101  1
        1  1169  .    15     1     1     A    95    95   LEU    HA      H    95      4.476      4.183      0.293  1
        1  1179  .    15     1     1     A    95    95   LEU     C      C    95    177.182    177.385     -0.203  1
        1  1180  .    15     1     1     A    95    95   LEU    CA      C    95     55.630     56.529     -0.899  1
        1  1181  .    15     1     1     A    95    95   LEU    CB      C    95     43.039     42.577      0.462  1
        1  1185  .    15     1     1     A    95    95   LEU     N      N    95    128.209    126.441      1.768  1
        1  1186  .    15     1     1     A    96    96   ALA     H      H    96      7.886      7.748      0.138  1
        1  1187  .    15     1     1     A    96    96   ALA    HA      H    96      4.473      4.592     -0.119  1
        1  1191  .    15     1     1     A    96    96   ALA     C      C    96    175.719    175.439      0.280  1
        1  1192  .    15     1     1     A    96    96   ALA    CA      C    96     52.321     50.756      1.565  1
        1  1193  .    15     1     1     A    96    96   ALA    CB      C    96     22.133     20.526      1.607  1
        1  1194  .    15     1     1     A    96    96   ALA     N      N    96    117.263    118.756     -1.493  1
        1  1195  .    15     1     1     A    97    97   SER     H      H    97      8.730      8.973     -0.243  1
        1  1196  .    15     1     1     A    97    97   SER    HA      H    97      4.571      4.358      0.213  1
        1  1199  .    15     1     1     A    97    97   SER     C      C    97    174.264    173.668      0.596  1
        1  1200  .    15     1     1     A    97    97   SER    CA      C    97     58.119     57.727      0.392  1
        1  1201  .    15     1     1     A    97    97   SER    CB      C    97     63.493     62.805      0.688  1
        1  1202  .    15     1     1     A    97    97   SER     N      N    97    118.025    120.045     -2.020  1
        1  1203  .    15     1     1     A    98    98   LEU     H      H    98      7.972      8.665     -0.693  1
        1  1204  .    15     1     1     A    98    98   LEU    HA      H    98      4.431      4.317      0.114  1
        1  1214  .    15     1     1     A    98    98   LEU     C      C    98    177.320    176.015      1.305  1
        1  1215  .    15     1     1     A    98    98   LEU    CA      C    98     55.333     55.616     -0.283  1
        1  1216  .    15     1     1     A    98    98   LEU    CB      C    98     40.414     42.909     -2.495  1
        1  1220  .    15     1     1     A    98    98   LEU     N      N    98    125.326    130.265     -4.939  1
        1  1221  .    15     1     1     A    99    99   GLN     H      H    99      8.928      8.656      0.272  1
        1  1222  .    15     1     1     A    99    99   GLN    HA      H    99      4.206      4.427     -0.221  1
        1  1229  .    15     1     1     A    99    99   GLN     C      C    99    177.096    175.679      1.417  1
        1  1230  .    15     1     1     A    99    99   GLN    CA      C    99     56.221     55.536      0.685  1
        1  1231  .    15     1     1     A    99    99   GLN    CB      C    99     29.105     29.969     -0.864  1
        1  1233  .    15     1     1     A    99    99   GLN     N      N    99    122.680    127.486     -4.806  1
        1  1235  .    15     1     1     A   100   100   GLU     H      H   100      8.823      8.492      0.331  1
        1  1236  .    15     1     1     A   100   100   GLU    HA      H   100      4.149      4.340     -0.191  1
        1  1241  .    15     1     1     A   100   100   GLU     C      C   100    175.901    176.276     -0.375  1
        1  1242  .    15     1     1     A   100   100   GLU    CA      C   100     58.042     56.805      1.237  1
        1  1243  .    15     1     1     A   100   100   GLU    CB      C   100     30.121     29.765      0.356  1
        1  1245  .    15     1     1     A   100   100   GLU     N      N   100    127.256    123.637      3.619  1
        1  1246  .    15     1     1     A   101   101   ILE     H      H   101      8.831      8.832     -0.001  1
        1  1247  .    15     1     1     A   101   101   ILE    HA      H   101      4.064      4.234     -0.170  1
        1  1257  .    15     1     1     A   101   101   ILE     C      C   101    173.995    174.840     -0.845  1
        1  1258  .    15     1     1     A   101   101   ILE    CA      C   101     60.476     60.689     -0.213  1
        1  1259  .    15     1     1     A   101   101   ILE    CB      C   101     40.068     38.006      2.062  1
        1  1263  .    15     1     1     A   101   101   ILE     N      N   101    130.611    125.330      5.281  1
        1  1264  .    15     1     1     A   102   102   ARG     H      H   102      8.669      8.739     -0.070  1
        1  1265  .    15     1     1     A   102   102   ARG    HA      H   102      5.146      4.808      0.338  1
        1  1273  .    15     1     1     A   102   102   ARG     C      C   102    174.106    175.083     -0.977  1
        1  1274  .    15     1     1     A   102   102   ARG    CA      C   102     55.210     55.525     -0.315  1
        1  1275  .    15     1     1     A   102   102   ARG    CB      C   102     31.869     31.319      0.550  1
        1  1278  .    15     1     1     A   102   102   ARG     N      N   102    128.832    128.122      0.710  1
        1  1280  .    15     1     1     A   103   103   LEU     H      H   103      9.250      8.631      0.619  1
        1  1281  .    15     1     1     A   103   103   LEU    HA      H   103      4.989      5.218     -0.229  1
        1  1291  .    15     1     1     A   103   103   LEU     C      C   103    175.046    175.744     -0.698  1
        1  1292  .    15     1     1     A   103   103   LEU    CA      C   103     53.086     53.576     -0.490  1
        1  1293  .    15     1     1     A   103   103   LEU    CB      C   103     45.061     45.629     -0.568  1
        1  1297  .    15     1     1     A   103   103   LEU     N      N   103    129.613    128.230      1.383  1
        1  1298  .    15     1     1     A   104   104   THR     H      H   104      8.217      8.898     -0.681  1
        1  1299  .    15     1     1     A   104   104   THR    HA      H   104      5.844      5.500      0.344  1
        1  1304  .    15     1     1     A   104   104   THR     C      C   104    176.137    173.266      2.871  1
        1  1305  .    15     1     1     A   104   104   THR    CA      C   104     59.680     60.327     -0.647  1
        1  1306  .    15     1     1     A   104   104   THR    CB      C   104     73.283     71.734      1.549  1
        1  1308  .    15     1     1     A   104   104   THR     N      N   104    109.083    115.778     -6.695  1
        1  1309  .    15     1     1     A   105   105   ARG     H      H   105      8.858      8.872     -0.014  1
        1  1310  .    15     1     1     A   105   105   ARG    HA      H   105      4.653      5.002     -0.349  1
        1  1313  .    15     1     1     A   105   105   ARG     C      C   105    174.215    174.921     -0.706  1
        1  1314  .    15     1     1     A   105   105   ARG    CA      C   105     53.657     54.175     -0.518  1
        1  1315  .    15     1     1     A   105   105   ARG    CB      C   105     36.760     34.277      2.483  1
        1  1316  .    15     1     1     A   105   105   ARG     N      N   105    120.391    121.809     -1.418  1
        1  1317  .    15     1     1     A   106   106   ILE     H      H   106      8.539      8.694     -0.155  1
        1  1318  .    15     1     1     A   106   106   ILE    HA      H   106      4.636      4.698     -0.062  1
        1  1328  .    15     1     1     A   106   106   ILE     C      C   106    174.478    173.953      0.525  1
        1  1329  .    15     1     1     A   106   106   ILE    CA      C   106     60.291     59.910      0.381  1
        1  1330  .    15     1     1     A   106   106   ILE    CB      C   106     38.703     39.360     -0.657  1
        1  1334  .    15     1     1     A   106   106   ILE     N      N   106    121.601    120.897      0.704  1
        1  1335  .    15     1     1     A   107   107   LEU     H      H   107      8.965      9.246     -0.281  1
        1  1336  .    15     1     1     A   107   107   LEU    HA      H   107      5.038      5.067     -0.029  1
        1  1346  .    15     1     1     A   107   107   LEU     C      C   107    174.483    175.350     -0.867  1
        1  1347  .    15     1     1     A   107   107   LEU    CA      C   107     50.623     51.528     -0.905  1
        1  1348  .    15     1     1     A   107   107   LEU    CB      C   107     45.648     43.755      1.893  1
        1  1352  .    15     1     1     A   107   107   LEU     N      N   107    128.946    130.101     -1.155  1
        1  1353  .    15     1     1     A   108   108   PRO    HA      H   108      4.783      4.639      0.144  1
        1  1360  .    15     1     1     A   108   108   PRO     C      C   108    176.364    175.903      0.461  1
        1  1361  .    15     1     1     A   108   108   PRO    CA      C   108     62.681     62.518      0.163  1
        1  1362  .    15     1     1     A   108   108   PRO    CB      C   108     32.372     32.601     -0.229  1
        1  1365  .    15     1     1     A   109   109   PHE     H      H   109      8.468      8.612     -0.144  1
        1  1366  .    15     1     1     A   109   109   PHE    HA      H   109      4.640      4.742     -0.102  1
        1  1371  .    15     1     1     A   109   109   PHE     C      C   109    174.550    173.954      0.596  1
        1  1372  .    15     1     1     A   109   109   PHE    CA      C   109     58.435     57.005      1.430  1
        1  1373  .    15     1     1     A   109   109   PHE    CB      C   109     41.730     39.497      2.233  1
        1  1376  .    15     1     1     A   109   109   PHE     N      N   109    123.678    123.020      0.658  1
        1  1377  .    15     1     1     A   110   110   LEU     H      H   110      7.538      8.415     -0.877  1
        1  1378  .    15     1     1     A   110   110   LEU    HA      H   110      4.319      4.387     -0.068  1
        1  1388  .    15     1     1     A   110   110   LEU     C      C   110    176.221    176.344     -0.123  1
        1  1389  .    15     1     1     A   110   110   LEU    CA      C   110     55.146     53.741      1.405  1
        1  1390  .    15     1     1     A   110   110   LEU    CB      C   110     43.236     41.556      1.680  1
        1  1394  .    15     1     1     A   110   110   LEU     N      N   110    123.918    129.316     -5.398  1
        1  1395  .    15     1     1     A   111   111   ASP     H      H   111      8.258      8.325     -0.067  1
        1  1396  .    15     1     1     A   111   111   ASP    HA      H   111      4.400      3.658      0.742  1
        1  1399  .    15     1     1     A   111   111   ASP     C      C   111    175.768    177.500     -1.732  1
        1  1400  .    15     1     1     A   111   111   ASP    CA      C   111     54.738     57.491     -2.753  1
        1  1401  .    15     1     1     A   111   111   ASP    CB      C   111     40.832     41.140     -0.308  1
        1  1402  .    15     1     1     A   111   111   ASP     N      N   111    120.765    126.501     -5.736  1
        1  1403  .    15     1     1     A   112   112   ALA     H      H   112      7.911      7.554      0.357  1
        1  1404  .    15     1     1     A   112   112   ALA    HA      H   112      4.220      4.232     -0.012  1
        1  1408  .    15     1     1     A   112   112   ALA     C      C   112    177.335    176.808      0.527  1
        1  1409  .    15     1     1     A   112   112   ALA    CA      C   112     52.607     52.374      0.233  1
        1  1410  .    15     1     1     A   112   112   ALA    CB      C   112     19.631     19.014      0.617  1
        1  1411  .    15     1     1     A   112   112   ALA     N      N   112    121.947    119.936      2.011  1
        1  1412  .    15     1     1     A   113   113   GLN     H      H   113      8.167      7.000      1.167  1
        1  1413  .    15     1     1     A   113   113   GLN    HA      H   113      4.383      4.558     -0.175  1
        1  1420  .    15     1     1     A   113   113   GLN     C      C   113    176.474    176.608     -0.134  1
        1  1421  .    15     1     1     A   113   113   GLN    CA      C   113     55.747     53.804      1.943  1
        1  1422  .    15     1     1     A   113   113   GLN    CB      C   113     29.016     27.344      1.672  1
        1  1424  .    15     1     1     A   113   113   GLN     N      N   113    117.990    118.867     -0.877  1
        1  1426  .    15     1     1     A   114   114   GLU     H      H   114      8.469      8.802     -0.333  1
        1  1427  .    15     1     1     A   114   114   GLU    HA      H   114      4.017      4.024     -0.007  1
        1  1432  .    15     1     1     A   114   114   GLU     C      C   114    178.125    178.841     -0.716  1
        1  1433  .    15     1     1     A   114   114   GLU    CA      C   114     59.420     59.111      0.309  1
        1  1434  .    15     1     1     A   114   114   GLU    CB      C   114     29.566     28.890      0.676  1
        1  1436  .    15     1     1     A   114   114   GLU     N      N   114    121.468    124.518     -3.050  1
        1  1437  .    15     1     1     A   115   115   LEU     H      H   115      8.380      8.274      0.106  1
        1  1438  .    15     1     1     A   115   115   LEU    HA      H   115      4.241      4.024      0.217  1
        1  1448  .    15     1     1     A   115   115   LEU     C      C   115    178.887    179.040     -0.153  1
        1  1449  .    15     1     1     A   115   115   LEU    CA      C   115     57.224     57.807     -0.583  1
        1  1450  .    15     1     1     A   115   115   LEU    CB      C   115     41.712     41.669      0.043  1
        1  1454  .    15     1     1     A   115   115   LEU     N      N   115    120.456    121.200     -0.744  1
        1  1455  .    15     1     1     A   116   116   ALA     H      H   116      7.863      8.142     -0.279  1
        1  1456  .    15     1     1     A   116   116   ALA    HA      H   116      4.296      4.407     -0.111  1
        1  1460  .    15     1     1     A   116   116   ALA     C      C   116    179.806    178.386      1.420  1
        1  1461  .    15     1     1     A   116   116   ALA    CA      C   116     54.039     54.340     -0.301  1
        1  1462  .    15     1     1     A   116   116   ALA    CB      C   116     18.589     18.319      0.270  1
        1  1463  .    15     1     1     A   116   116   ALA     N      N   116    122.666    120.915      1.751  1
        1  1464  .    15     1     1     A   117   117   LYS     H      H   117      8.213      7.324      0.889  1
        1  1465  .    15     1     1     A   117   117   LYS    HA      H   117      4.286      4.353     -0.067  1
        1  1474  .    15     1     1     A   117   117   LYS     C      C   117    178.108    178.511     -0.403  1
        1  1475  .    15     1     1     A   117   117   LYS    CA      C   117     57.169     58.172     -1.003  1
        1  1476  .    15     1     1     A   117   117   LYS    CB      C   117     32.105     33.357     -1.252  1
        1  1480  .    15     1     1     A   117   117   LYS     N      N   117    118.890    116.324      2.566  1
        1  1481  .    15     1     1     A   118   118   ALA     H      H   118      8.155      8.542     -0.387  1
        1  1482  .    15     1     1     A   118   118   ALA    HA      H   118      4.252      4.107      0.145  1
        1  1486  .    15     1     1     A   118   118   ALA     C      C   118    179.978    179.459      0.519  1
        1  1487  .    15     1     1     A   118   118   ALA    CA      C   118     54.955     54.974     -0.019  1
        1  1488  .    15     1     1     A   118   118   ALA    CB      C   118     18.048     17.930      0.118  1
        1  1489  .    15     1     1     A   118   118   ALA     N      N   118    123.717    121.986      1.731  1
        1  1490  .    15     1     1     A   119   119   ALA     H      H   119      7.857      7.636      0.221  1
        1  1491  .    15     1     1     A   119   119   ALA    HA      H   119      4.245      4.384     -0.139  1
        1  1495  .    15     1     1     A   119   119   ALA     C      C   119    180.007    179.062      0.945  1
        1  1496  .    15     1     1     A   119   119   ALA    CA      C   119     54.585     54.113      0.472  1
        1  1497  .    15     1     1     A   119   119   ALA    CB      C   119     18.133     19.546     -1.413  1
        1  1498  .    15     1     1     A   119   119   ALA     N      N   119    121.292    119.702      1.590  1
        1  1499  .    15     1     1     A   120   120   GLU     H      H   120      8.070      8.170     -0.100  1
        1  1500  .    15     1     1     A   120   120   GLU    HA      H   120      4.033      4.092     -0.059  1
        1  1505  .    15     1     1     A   120   120   GLU     C      C   120    178.288    179.720     -1.432  1
        1  1506  .    15     1     1     A   120   120   GLU    CA      C   120     59.502     59.724     -0.222  1
        1  1507  .    15     1     1     A   120   120   GLU    CB      C   120     29.899     29.245      0.654  1
        1  1509  .    15     1     1     A   120   120   GLU     N      N   120    120.904    117.575      3.329  1
        1  1510  .    15     1     1     A   121   121   GLU     H      H   121      8.321      8.071      0.250  1
        1  1511  .    15     1     1     A   121   121   GLU    HA      H   121      3.697      4.121     -0.424  1
        1  1516  .    15     1     1     A   121   121   GLU     C      C   121    177.460    179.154     -1.694  1
        1  1517  .    15     1     1     A   121   121   GLU    CA      C   121     60.070     59.296      0.774  1
        1  1518  .    15     1     1     A   121   121   GLU    CB      C   121     29.599     29.090      0.509  1
        1  1520  .    15     1     1     A   121   121   GLU     N      N   121    119.719    120.724     -1.005  1
        1  1521  .    15     1     1     A   122   122   GLU     H      H   122      7.851      7.902     -0.051  1
        1  1522  .    15     1     1     A   122   122   GLU    HA      H   122      4.252      4.198      0.054  1
        1  1527  .    15     1     1     A   122   122   GLU     C      C   122    179.041    178.811      0.230  1
        1  1528  .    15     1     1     A   122   122   GLU    CA      C   122     59.349     59.117      0.232  1
        1  1529  .    15     1     1     A   122   122   GLU    CB      C   122     29.351     29.164      0.187  1
        1  1531  .    15     1     1     A   122   122   GLU     N      N   122    117.202    119.705     -2.503  1
        1  1532  .    15     1     1     A   123   123   MET     H      H   123      7.973      8.198     -0.225  1
        1  1533  .    15     1     1     A   123   123   MET    HA      H   123      4.115      4.117     -0.002  1
        1  1538  .    15     1     1     A   123   123   MET     C      C   123    179.054    179.171     -0.117  1
        1  1539  .    15     1     1     A   123   123   MET    CA      C   123     59.044     58.552      0.492  1
        1  1540  .    15     1     1     A   123   123   MET    CB      C   123     31.854     33.076     -1.222  1
        1  1542  .    15     1     1     A   123   123   MET     N      N   123    118.415    118.828     -0.413  1
        1  1543  .    15     1     1     A   124   124   LEU     H      H   124      8.057      8.263     -0.206  1
        1  1544  .    15     1     1     A   124   124   LEU    HA      H   124      4.147      4.029      0.118  1
        1  1554  .    15     1     1     A   124   124   LEU     C      C   124    179.849    178.857      0.992  1
        1  1555  .    15     1     1     A   124   124   LEU    CA      C   124     57.979     57.868      0.111  1
        1  1556  .    15     1     1     A   124   124   LEU    CB      C   124     41.622     42.063     -0.441  1
        1  1560  .    15     1     1     A   124   124   LEU     N      N   124    121.322    119.709      1.613  1
        1  1561  .    15     1     1     A   125   125   TYR     H      H   125      8.157      8.202     -0.045  1
        1  1562  .    15     1     1     A   125   125   TYR    HA      H   125      4.089      3.954      0.135  1
        1  1569  .    15     1     1     A   125   125   TYR     C      C   125    179.470    177.384      2.086  1
        1  1570  .    15     1     1     A   125   125   TYR    CA      C   125     63.482     61.976      1.506  1
        1  1571  .    15     1     1     A   125   125   TYR    CB      C   125     37.361     38.684     -1.323  1
        1  1576  .    15     1     1     A   125   125   TYR     N      N   125    118.060    119.581     -1.521  1
        1  1577  .    15     1     1     A   126   126   LYS     H      H   126      8.511      8.506      0.005  1
        1  1578  .    15     1     1     A   126   126   LYS    HA      H   126      3.897      3.668      0.229  1
        1  1587  .    15     1     1     A   126   126   LYS     C      C   126    179.454    178.119      1.335  1
        1  1588  .    15     1     1     A   126   126   LYS    CA      C   126     60.168     58.886      1.282  1
        1  1589  .    15     1     1     A   126   126   LYS    CB      C   126     31.759     32.038     -0.279  1
        1  1593  .    15     1     1     A   126   126   LYS     N      N   126    122.306    118.889      3.417  1
        1  1594  .    15     1     1     A   127   127   ASP     H      H   127      8.182      7.631      0.551  1
        1  1595  .    15     1     1     A   127   127   ASP    HA      H   127      4.373      4.342      0.031  1
        1  1598  .    15     1     1     A   127   127   ASP     C      C   127    179.027    178.432      0.595  1
        1  1599  .    15     1     1     A   127   127   ASP    CA      C   127     57.761     56.408      1.353  1
        1  1600  .    15     1     1     A   127   127   ASP    CB      C   127     41.430     40.625      0.805  1
        1  1601  .    15     1     1     A   127   127   ASP     N      N   127    122.191    119.930      2.261  1
        1  1602  .    15     1     1     A   128   128   MET     H      H   128      8.017      7.925      0.092  1
        1  1603  .    15     1     1     A   128   128   MET    HA      H   128      3.891      4.103     -0.212  1
        1  1604  .    15     1     1     A   128   128   MET     C      C   128    177.422    177.987     -0.565  1
        1  1605  .    15     1     1     A   128   128   MET    CA      C   128     60.399     58.248      2.151  1
        1  1606  .    15     1     1     A   128   128   MET     N      N   128    117.335    119.469     -2.134  1
        1  1607  .    15     1     1     A   129   129   GLN     H      H   129      8.226      8.034      0.192  1
        1  1608  .    15     1     1     A   129   129   GLN    HA      H   129      3.922      3.875      0.047  1
        1  1615  .    15     1     1     A   129   129   GLN     C      C   129    177.096    178.039     -0.943  1
        1  1616  .    15     1     1     A   129   129   GLN    CA      C   129     60.605     59.095      1.510  1
        1  1617  .    15     1     1     A   129   129   GLN    CB      C   129     28.538     28.070      0.468  1
        1  1619  .    15     1     1     A   129   129   GLN     N      N   129    120.619    118.640      1.979  1
        1  1621  .    15     1     1     A   130   130   LYS     H      H   130      7.612      7.656     -0.044  1
        1  1622  .    15     1     1     A   130   130   LYS    HA      H   130      3.979      3.947      0.032  1
        1  1631  .    15     1     1     A   130   130   LYS     C      C   130    179.423    178.194      1.229  1
        1  1632  .    15     1     1     A   130   130   LYS    CA      C   130     59.824     59.628      0.196  1
        1  1633  .    15     1     1     A   130   130   LYS    CB      C   130     31.801     32.474     -0.673  1
        1  1637  .    15     1     1     A   130   130   LYS     N      N   130    119.218    119.859     -0.641  1
        1  1638  .    15     1     1     A   131   131   ASP     H      H   131      7.679      8.002     -0.323  1
        1  1639  .    15     1     1     A   131   131   ASP    HA      H   131      4.416      4.373      0.043  1
        1  1642  .    15     1     1     A   131   131   ASP     C      C   131    178.857    178.685      0.172  1
        1  1643  .    15     1     1     A   131   131   ASP    CA      C   131     57.032     57.370     -0.338  1
        1  1644  .    15     1     1     A   131   131   ASP    CB      C   131     41.053     40.528      0.525  1
        1  1645  .    15     1     1     A   131   131   ASP     N      N   131    120.641    118.927      1.714  1
        1  1646  .    15     1     1     A   132   132   ALA     H      H   132      9.034      7.625      1.409  1
        1  1647  .    15     1     1     A   132   132   ALA    HA      H   132      3.968      4.097     -0.129  1
        1  1651  .    15     1     1     A   132   132   ALA     C      C   132    179.606    179.731     -0.125  1
        1  1652  .    15     1     1     A   132   132   ALA    CA      C   132     55.876     55.166      0.710  1
        1  1653  .    15     1     1     A   132   132   ALA    CB      C   132     18.404     19.030     -0.626  1
        1  1654  .    15     1     1     A   132   132   ALA     N      N   132    122.223    122.209      0.014  1
        1  1655  .    15     1     1     A   133   133   VAL     H      H   133      8.249      8.053      0.196  1
        1  1656  .    15     1     1     A   133   133   VAL    HA      H   133      3.643      3.868     -0.225  1
        1  1664  .    15     1     1     A   133   133   VAL     C      C   133    177.564    177.456      0.108  1
        1  1665  .    15     1     1     A   133   133   VAL    CA      C   133     67.111     64.799      2.312  1
        1  1666  .    15     1     1     A   133   133   VAL    CB      C   133     31.316     31.383     -0.067  1
        1  1669  .    15     1     1     A   133   133   VAL     N      N   133    114.472    116.691     -2.219  1
        1  1670  .    15     1     1     A   134   134   GLN     H      H   134      7.377      8.394     -1.017  1
        1  1671  .    15     1     1     A   134   134   GLN    HA      H   134      3.932      3.922      0.010  1
        1  1678  .    15     1     1     A   134   134   GLN     C      C   134    178.877    178.999     -0.122  1
        1  1679  .    15     1     1     A   134   134   GLN    CA      C   134     59.191     58.979      0.212  1
        1  1680  .    15     1     1     A   134   134   GLN    CB      C   134     28.042     28.078     -0.036  1
        1  1682  .    15     1     1     A   134   134   GLN     N      N   134    118.006    122.246     -4.240  1
        1  1684  .    15     1     1     A   135   135   GLN     H      H   135      8.277      8.148      0.129  1
        1  1685  .    15     1     1     A   135   135   GLN    HA      H   135      4.085      3.931      0.154  1
        1  1692  .    15     1     1     A   135   135   GLN     C      C   135    178.983    178.605      0.378  1
        1  1693  .    15     1     1     A   135   135   GLN    CA      C   135     59.709     59.192      0.517  1
        1  1694  .    15     1     1     A   135   135   GLN    CB      C   135     28.030     28.365     -0.335  1
        1  1696  .    15     1     1     A   135   135   GLN     N      N   135    119.334    119.280      0.054  1
        1  1698  .    15     1     1     A   136   136   ILE     H      H   136      8.532      7.871      0.661  1
        1  1699  .    15     1     1     A   136   136   ILE    HA      H   136      3.537      3.621     -0.084  1
        1  1709  .    15     1     1     A   136   136   ILE     C      C   136    177.628    177.963     -0.335  1
        1  1710  .    15     1     1     A   136   136   ILE    CA      C   136     65.973     65.907      0.066  1
        1  1711  .    15     1     1     A   136   136   ILE    CB      C   136     37.794     38.020     -0.226  1
        1  1715  .    15     1     1     A   136   136   ILE     N      N   136    121.438    121.010      0.428  1
        1  1716  .    15     1     1     A   137   137   LEU     H      H   137      7.677      8.225     -0.548  1
        1  1717  .    15     1     1     A   137   137   LEU    HA      H   137      3.853      3.989     -0.136  1
        1  1727  .    15     1     1     A   137   137   LEU     C      C   137    178.689    178.476      0.213  1
        1  1728  .    15     1     1     A   137   137   LEU    CA      C   137     58.508     58.544     -0.036  1
        1  1729  .    15     1     1     A   137   137   LEU    CB      C   137     40.982     41.372     -0.390  1
        1  1733  .    15     1     1     A   137   137   LEU     N      N   137    118.602    121.139     -2.537  1
        1  1734  .    15     1     1     A   138   138   ARG     H      H   138      8.197      8.126      0.071  1
        1  1735  .    15     1     1     A   138   138   ARG    HA      H   138      3.969      3.864      0.105  1
        1  1738  .    15     1     1     A   138   138   ARG     C      C   138    179.638    178.906      0.732  1
        1  1739  .    15     1     1     A   138   138   ARG    CA      C   138     59.911     59.949     -0.038  1
        1  1740  .    15     1     1     A   138   138   ARG    CB      C   138     29.867     29.828      0.039  1
        1  1741  .    15     1     1     A   138   138   ARG     N      N   138    119.208    119.078      0.130  1
        1  1742  .    15     1     1     A   139   139   GLN     H      H   139      8.151      8.278     -0.127  1
        1  1743  .    15     1     1     A   139   139   GLN    HA      H   139      4.102      4.026      0.076  1
        1  1748  .    15     1     1     A   139   139   GLN     C      C   139    179.404    178.855      0.549  1
        1  1749  .    15     1     1     A   139   139   GLN    CA      C   139     60.026     59.360      0.666  1
        1  1750  .    15     1     1     A   139   139   GLN    CB      C   139     30.140     28.319      1.821  1
        1  1752  .    15     1     1     A   139   139   GLN     N      N   139    118.218    118.790     -0.572  1
        1  1753  .    15     1     1     A   140   140   VAL     H      H   140      8.505      8.404      0.101  1
        1  1754  .    15     1     1     A   140   140   VAL    HA      H   140      3.710      3.686      0.024  1
        1  1762  .    15     1     1     A   140   140   VAL     C      C   140    177.430    177.944     -0.514  1
        1  1763  .    15     1     1     A   140   140   VAL    CA      C   140     66.633     66.206      0.427  1
        1  1764  .    15     1     1     A   140   140   VAL    CB      C   140     31.548     31.583     -0.035  1
        1  1767  .    15     1     1     A   140   140   VAL     N      N   140    118.257    119.778     -1.521  1
        1  1768  .    15     1     1     A   141   141   SER     H      H   141      8.389      7.820      0.569  1
        1  1769  .    15     1     1     A   141   141   SER    HA      H   141      4.225      4.464     -0.239  1
        1  1772  .    15     1     1     A   141   141   SER     C      C   141    174.919    176.194     -1.275  1
        1  1773  .    15     1     1     A   141   141   SER    CA      C   141     61.346     60.673      0.673  1
        1  1774  .    15     1     1     A   141   141   SER    CB      C   141     63.296     63.622     -0.326  1
        1  1775  .    15     1     1     A   141   141   SER     N      N   141    113.513    113.619     -0.106  1
        1  1776  .    15     1     1     A   142   142   ALA     H      H   142      7.361      8.054     -0.693  1
        1  1777  .    15     1     1     A   142   142   ALA    HA      H   142      4.309      4.241      0.068  1
        1  1781  .    15     1     1     A   142   142   ALA     C      C   142    178.300    179.658     -1.358  1
        1  1782  .    15     1     1     A   142   142   ALA    CA      C   142     52.809     53.361     -0.552  1
        1  1783  .    15     1     1     A   142   142   ALA    CB      C   142     18.832     19.237     -0.405  1
        1  1784  .    15     1     1     A   142   142   ALA     N      N   142    121.356    122.932     -1.576  1
        1  1785  .    15     1     1     A   143   143   PHE     H      H   143      7.595      8.281     -0.686  1
        1  1786  .    15     1     1     A   143   143   PHE    HA      H   143      4.492      4.366      0.126  1
        1  1791  .    15     1     1     A   143   143   PHE     C      C   143    175.816    177.220     -1.404  1
        1  1792  .    15     1     1     A   143   143   PHE    CA      C   143     59.267     60.032     -0.765  1
        1  1793  .    15     1     1     A   143   143   PHE    CB      C   143     39.162     37.748      1.414  1
        1  1796  .    15     1     1     A   143   143   PHE     N      N   143    119.157    115.554      3.603  1
        1  1797  .    15     1     1     A   144   144   THR     H      H   144      7.746      7.333      0.413  1
        1  1798  .    15     1     1     A   144   144   THR    HA      H   144      4.191      3.837      0.354  1
        1  1803  .    15     1     1     A   144   144   THR     C      C   144    174.391    173.931      0.460  1
        1  1804  .    15     1     1     A   144   144   THR    CA      C   144     61.572     62.976     -1.404  1
        1  1805  .    15     1     1     A   144   144   THR    CB      C   144     70.090     68.392      1.698  1
        1  1807  .    15     1     1     A   144   144   THR     N      N   144    114.376    114.416     -0.040  1
        1  1808  .    15     1     1     A   145   145   SER     H      H   145      8.168      7.592      0.576  1
        1  1809  .    15     1     1     A   145   145   SER    HA      H   145      4.288      4.777     -0.489  1
        1  1812  .    15     1     1     A   145   145   SER     C      C   145    175.143    174.320      0.823  1
        1  1813  .    15     1     1     A   145   145   SER    CA      C   145     59.406     56.156      3.250  1
        1  1814  .    15     1     1     A   145   145   SER    CB      C   145     63.476     66.062     -2.586  1
        1  1815  .    15     1     1     A   145   145   SER     N      N   145    117.027    112.948      4.079  1
        1  1816  .    15     1     1     A   146   146   ALA     H      H   146      8.177      8.462     -0.285  1
        1  1817  .    15     1     1     A   146   146   ALA    HA      H   146      4.304      4.036      0.268  1
        1  1821  .    15     1     1     A   146   146   ALA     C      C   146    178.659    178.387      0.272  1
        1  1822  .    15     1     1     A   146   146   ALA    CA      C   146     53.406     54.048     -0.642  1
        1  1823  .    15     1     1     A   146   146   ALA    CB      C   146     18.964     19.084     -0.120  1
        1  1824  .    15     1     1     A   146   146   ALA     N      N   146    124.819    126.912     -2.093  1
        1  1825  .    15     1     1     A   147   147   GLY     H      H   147      8.233      8.090      0.143  1
        1  1826  .    15     1     1     A   147   147   GLY   HA2      H   147      3.991      3.921      0.070  1
        1  1827  .    15     1     1     A   147   147   GLY   HA3      H   147      3.921      3.924     -0.003  1
        1  1828  .    15     1     1     A   147   147   GLY     C      C   147    174.661    175.152     -0.491  1
        1  1829  .    15     1     1     A   147   147   GLY    CA      C   147     45.468     46.596     -1.128  1
        1  1830  .    15     1     1     A   147   147   GLY     N      N   147    107.260    107.038      0.222  1
        1  1831  .    15     1     1     A   148   148   LEU     H      H   148      7.935      7.725      0.210  1
        1  1832  .    15     1     1     A   148   148   LEU    HA      H   148      4.319      4.364     -0.045  1
        1  1842  .    15     1     1     A   148   148   LEU     C      C   148    177.535    176.712      0.823  1
        1  1843  .    15     1     1     A   148   148   LEU    CA      C   148     55.470     54.204      1.266  1
        1  1844  .    15     1     1     A   148   148   LEU    CB      C   148     42.329     41.035      1.294  1
        1  1848  .    15     1     1     A   148   148   LEU     N      N   148    120.967    119.614      1.353  1
        1  1849  .    15     1     1     A   149   149   GLU     H      H   149      8.312      8.605     -0.293  1
        1  1850  .    15     1     1     A   149   149   GLU    HA      H   149      4.166      4.365     -0.199  1
        1  1855  .    15     1     1     A   149   149   GLU     C      C   149    176.541    176.584     -0.043  1
        1  1856  .    15     1     1     A   149   149   GLU    CA      C   149     57.129     58.238     -1.109  1
        1  1857  .    15     1     1     A   149   149   GLU    CB      C   149     29.937     30.146     -0.209  1
        1     5  .    16     1     1     A     2     2   GLY     H      H     2      8.468      7.783      0.685  1
        1     6  .    16     1     1     A     2     2   GLY   HA2      H     2      3.780      3.821     -0.041  1
        1     7  .    16     1     1     A     2     2   GLY   HA3      H     2      3.734      3.995     -0.261  1
        1     8  .    16     1     1     A     2     2   GLY    CA      C     2     43.356     45.374     -2.018  1
        1     9  .    16     1     1     A     2     2   GLY     N      N     2    110.248    105.855      4.393  1
        1    10  .    16     1     1     A     3     3   PHE    HA      H     3      4.663      4.940     -0.277  1
        1    17  .    16     1     1     A     3     3   PHE     C      C     3    175.426    175.087      0.339  1
        1    18  .    16     1     1     A     3     3   PHE    CA      C     3     57.808     57.419      0.389  1
        1    19  .    16     1     1     A     3     3   PHE    CB      C     3     39.961     41.882     -1.921  1
        1    24  .    16     1     1     A     4     4   LYS     H      H     4      8.282      8.752     -0.470  1
        1    25  .    16     1     1     A     4     4   LYS    HA      H     4      4.289      4.567     -0.278  1
        1    28  .    16     1     1     A     4     4   LYS     C      C     4    175.749    175.499      0.250  1
        1    29  .    16     1     1     A     4     4   LYS    CA      C     4     56.043     55.844      0.199  1
        1    30  .    16     1     1     A     4     4   LYS    CB      C     4     33.392     32.008      1.384  1
        1    31  .    16     1     1     A     4     4   LYS     N      N     4    123.941    122.111      1.830  1
        1    32  .    16     1     1     A     5     5   LEU     H      H     5      8.207      8.509     -0.302  1
        1    33  .    16     1     1     A     5     5   LEU    HA      H     5      4.291      4.843     -0.552  1
        1    43  .    16     1     1     A     5     5   LEU     C      C     5    177.117    175.006      2.111  1
        1    44  .    16     1     1     A     5     5   LEU    CA      C     5     55.193     54.272      0.921  1
        1    45  .    16     1     1     A     5     5   LEU    CB      C     5     42.328     41.448      0.880  1
        1    49  .    16     1     1     A     5     5   LEU     N      N     5    123.932    126.696     -2.764  1
        1    50  .    16     1     1     A     6     6   ARG     H      H     6      8.377      8.765     -0.388  1
        1    51  .    16     1     1     A     6     6   ARG    HA      H     6      4.316      4.634     -0.318  1
        1    58  .    16     1     1     A     6     6   ARG     C      C     6    176.639    176.500      0.139  1
        1    59  .    16     1     1     A     6     6   ARG    CA      C     6     56.299     55.785      0.514  1
        1    60  .    16     1     1     A     6     6   ARG    CB      C     6     30.691     30.113      0.578  1
        1    63  .    16     1     1     A     6     6   ARG     N      N     6    122.237    125.885     -3.648  1
        1    64  .    16     1     1     A     7     7   GLY     H      H     7      8.395      8.391      0.004  1
        1    65  .    16     1     1     A     7     7   GLY   HA2      H     7      3.924      3.958     -0.034  1
        1    66  .    16     1     1     A     7     7   GLY   HA3      H     7      3.920      3.959     -0.039  1
        1    67  .    16     1     1     A     7     7   GLY     C      C     7    173.816    174.535     -0.719  1
        1    68  .    16     1     1     A     7     7   GLY    CA      C     7     45.114     46.767     -1.653  1
        1    69  .    16     1     1     A     7     7   GLY     N      N     7    109.928    113.727     -3.799  1
        1    70  .    16     1     1     A     8     8   GLN     H      H     8      8.196      8.253     -0.057  1
        1    71  .    16     1     1     A     8     8   GLN    HA      H     8      4.365      3.911      0.454  1
        1    78  .    16     1     1     A     8     8   GLN     C      C     8    175.926    175.496      0.430  1
        1    79  .    16     1     1     A     8     8   GLN    CA      C     8     55.777     58.372     -2.595  1
        1    80  .    16     1     1     A     8     8   GLN    CB      C     8     29.767     27.306      2.461  1
        1    82  .    16     1     1     A     8     8   GLN     N      N     8    119.865    112.264      7.601  1
        1    84  .    16     1     1     A     9     9   VAL     H      H     9      8.241      8.239      0.002  1
        1    85  .    16     1     1     A     9     9   VAL    HA      H     9      4.202      4.457     -0.255  1
        1    93  .    16     1     1     A     9     9   VAL     C      C     9    175.853    175.219      0.634  1
        1    94  .    16     1     1     A     9     9   VAL    CA      C     9     62.281     63.319     -1.038  1
        1    95  .    16     1     1     A     9     9   VAL    CB      C     9     33.065     34.764     -1.699  1
        1    98  .    16     1     1     A     9     9   VAL     N      N     9    121.585    120.788      0.797  1
        1    99  .    16     1     1     A    10    10   SER     H      H    10      8.431      7.367      1.064  1
        1   100  .    16     1     1     A    10    10   SER    HA      H    10      4.619      4.742     -0.123  1
        1   103  .    16     1     1     A    10    10   SER     C      C    10    173.382    172.458      0.924  1
        1   104  .    16     1     1     A    10    10   SER    CA      C    10     58.443     57.195      1.248  1
        1   105  .    16     1     1     A    10    10   SER    CB      C    10     64.418     65.183     -0.765  1
        1   106  .    16     1     1     A    10    10   SER     N      N    10    119.794    115.261      4.533  1
        1   107  .    16     1     1     A    11    11   GLU     H      H    11      8.264      8.919     -0.655  1
        1   108  .    16     1     1     A    11    11   GLU    HA      H    11      4.447      5.038     -0.591  1
        1   113  .    16     1     1     A    11    11   GLU     C      C    11    175.877    174.837      1.040  1
        1   114  .    16     1     1     A    11    11   GLU    CA      C    11     55.787     54.440      1.347  1
        1   115  .    16     1     1     A    11    11   GLU    CB      C    11     30.951     33.478     -2.527  1
        1   117  .    16     1     1     A    11    11   GLU     N      N    11    121.527    120.212      1.315  1
        1   118  .    16     1     1     A    12    12   LEU     H      H    12      8.660      8.723     -0.063  1
        1   119  .    16     1     1     A    12    12   LEU    HA      H    12      4.649      4.822     -0.173  1
        1   129  .    16     1     1     A    12    12   LEU     C      C    12    175.967    175.806      0.161  1
        1   130  .    16     1     1     A    12    12   LEU    CA      C    12     52.204     50.746      1.458  1
        1   131  .    16     1     1     A    12    12   LEU    CB      C    12     43.369     43.393     -0.024  1
        1   135  .    16     1     1     A    12    12   LEU     N      N    12    121.906    118.078      3.828  1
        1   136  .    16     1     1     A    13    13   PRO    HA      H    13      4.454      4.444      0.010  1
        1   143  .    16     1     1     A    13    13   PRO     C      C    13    173.929    175.110     -1.181  1
        1   144  .    16     1     1     A    13    13   PRO    CA      C    13     63.255     63.684     -0.429  1
        1   145  .    16     1     1     A    13    13   PRO    CB      C    13     30.460     31.289     -0.829  1
        1   148  .    16     1     1     A    14    14   PHE     H      H    14      6.348      7.079     -0.731  1
        1   149  .    16     1     1     A    14    14   PHE    HA      H    14      4.885      4.957     -0.072  1
        1   157  .    16     1     1     A    14    14   PHE     C      C    14    174.427    174.934     -0.507  1
        1   158  .    16     1     1     A    14    14   PHE    CA      C    14     54.467     56.320     -1.853  1
        1   159  .    16     1     1     A    14    14   PHE    CB      C    14     42.128     41.435      0.693  1
        1   165  .    16     1     1     A    14    14   PHE     N      N    14    114.228    114.501     -0.273  1
        1   166  .    16     1     1     A    15    15   GLU     H      H    15      9.749      8.880      0.869  1
        1   167  .    16     1     1     A    15    15   GLU    HA      H    15      4.456      4.671     -0.215  1
        1   172  .    16     1     1     A    15    15   GLU     C      C    15    177.169    175.730      1.439  1
        1   173  .    16     1     1     A    15    15   GLU    CA      C    15     57.719     55.722      1.997  1
        1   174  .    16     1     1     A    15    15   GLU    CB      C    15     31.768     30.154      1.614  1
        1   176  .    16     1     1     A    15    15   GLU     N      N    15    119.790    118.201      1.589  1
        1   177  .    16     1     1     A    16    16   ARG     H      H    16      7.722      8.103     -0.381  1
        1   178  .    16     1     1     A    16    16   ARG    HA      H    16      5.575      5.158      0.417  1
        1   185  .    16     1     1     A    16    16   ARG     C      C    16    175.878    174.917      0.961  1
        1   186  .    16     1     1     A    16    16   ARG    CA      C    16     54.712     54.860     -0.148  1
        1   187  .    16     1     1     A    16    16   ARG    CB      C    16     34.323     33.289      1.034  1
        1   190  .    16     1     1     A    16    16   ARG     N      N    16    117.783    118.314     -0.531  1
        1   191  .    16     1     1     A    17    17   VAL     H      H    17      9.163      8.949      0.214  1
        1   192  .    16     1     1     A    17    17   VAL    HA      H    17      5.306      5.344     -0.038  1
        1   200  .    16     1     1     A    17    17   VAL     C      C    17    171.529    173.543     -2.014  1
        1   201  .    16     1     1     A    17    17   VAL    CA      C    17     58.679     59.225     -0.546  1
        1   202  .    16     1     1     A    17    17   VAL    CB      C    17     36.268     36.066      0.202  1
        1   205  .    16     1     1     A    17    17   VAL     N      N    17    121.430    119.940      1.490  1
        1   206  .    16     1     1     A    18    18   TYR     H      H    18      8.284      8.946     -0.662  1
        1   207  .    16     1     1     A    18    18   TYR    HA      H    18      5.018      5.405     -0.387  1
        1   214  .    16     1     1     A    18    18   TYR     C      C    18    172.553    173.479     -0.926  1
        1   215  .    16     1     1     A    18    18   TYR    CA      C    18     55.526     56.659     -1.133  1
        1   216  .    16     1     1     A    18    18   TYR    CB      C    18     41.984     42.581     -0.597  1
        1   221  .    16     1     1     A    18    18   TYR     N      N    18    127.012    123.234      3.778  1
        1   222  .    16     1     1     A    19    19   ILE     H      H    19      8.283      7.950      0.333  1
        1   223  .    16     1     1     A    19    19   ILE    HA      H    19      4.795      4.931     -0.136  1
        1   233  .    16     1     1     A    19    19   ILE     C      C    19    174.307    172.965      1.342  1
        1   234  .    16     1     1     A    19    19   ILE    CA      C    19     59.263     59.314     -0.051  1
        1   235  .    16     1     1     A    19    19   ILE    CB      C    19     39.579     42.247     -2.668  1
        1   239  .    16     1     1     A    19    19   ILE     N      N    19    128.270    124.245      4.025  1
        1   240  .    16     1     1     A    20    20   THR     H      H    20      8.325      8.738     -0.413  1
        1   241  .    16     1     1     A    20    20   THR    HA      H    20      4.585      5.046     -0.461  1
        1   246  .    16     1     1     A    20    20   THR     C      C    20    171.011    172.257     -1.246  1
        1   247  .    16     1     1     A    20    20   THR    CA      C    20     59.013     60.166     -1.153  1
        1   248  .    16     1     1     A    20    20   THR    CB      C    20     70.255     71.643     -1.388  1
        1   250  .    16     1     1     A    20    20   THR     N      N    20    118.673    121.106     -2.433  1
        1   251  .    16     1     1     A    21    21   ALA     H      H    21      8.210      8.455     -0.245  1
        1   252  .    16     1     1     A    21    21   ALA    HA      H    21      5.098      4.735      0.363  1
        1   256  .    16     1     1     A    21    21   ALA     C      C    21    173.417    176.627     -3.210  1
        1   257  .    16     1     1     A    21    21   ALA    CA      C    21     49.633     49.575      0.058  1
        1   258  .    16     1     1     A    21    21   ALA    CB      C    21     20.002     21.990     -1.988  1
        1   259  .    16     1     1     A    21    21   ALA     N      N    21    127.418    128.049     -0.631  1
        1   260  .    16     1     1     A    22    22   PRO    HA      H    22      4.387      4.374      0.013  1
        1   267  .    16     1     1     A    22    22   PRO     C      C    22    176.127    177.682     -1.555  1
        1   268  .    16     1     1     A    22    22   PRO    CA      C    22     62.934     65.812     -2.878  1
        1   269  .    16     1     1     A    22    22   PRO    CB      C    22     32.339     31.650      0.689  1
        1   272  .    16     1     1     A    23    23   ALA     H      H    23      8.443      7.559      0.884  1
        1   273  .    16     1     1     A    23    23   ALA    HA      H    23      4.177      4.366     -0.189  1
        1   277  .    16     1     1     A    23    23   ALA     C      C    23    178.784    177.782      1.002  1
        1   278  .    16     1     1     A    23    23   ALA    CA      C    23     53.372     51.710      1.662  1
        1   279  .    16     1     1     A    23    23   ALA    CB      C    23     18.647     18.704     -0.057  1
        1   280  .    16     1     1     A    23    23   ALA     N      N    23    125.213    117.214      7.999  1
        1   281  .    16     1     1     A    24    24   GLY     H      H    24      8.717      7.914      0.803  1
        1   282  .    16     1     1     A    24    24   GLY   HA2      H    24      4.213      3.926      0.287  1
        1   283  .    16     1     1     A    24    24   GLY   HA3      H    24      3.705      3.933     -0.228  1
        1   284  .    16     1     1     A    24    24   GLY     C      C    24    174.327    174.952     -0.625  1
        1   285  .    16     1     1     A    24    24   GLY    CA      C    24     45.297     46.830     -1.533  1
        1   286  .    16     1     1     A    24    24   GLY     N      N    24    109.159    108.381      0.778  1
        1   287  .    16     1     1     A    25    25   LEU     H      H    25      7.376      7.934     -0.558  1
        1   288  .    16     1     1     A    25    25   LEU    HA      H    25      4.836      4.301      0.535  1
        1   298  .    16     1     1     A    25    25   LEU     C      C    25    178.720    178.552      0.168  1
        1   299  .    16     1     1     A    25    25   LEU    CA      C    25     53.734     54.639     -0.905  1
        1   300  .    16     1     1     A    25    25   LEU    CB      C    25     43.399     42.228      1.171  1
        1   304  .    16     1     1     A    25    25   LEU     N      N    25    118.133    119.993     -1.860  1
        1   305  .    16     1     1     A    26    26   THR    HA      H    26      4.564      3.915      0.649  1
        1   310  .    16     1     1     A    26    26   THR     C      C    26    176.284    176.607     -0.323  1
        1   311  .    16     1     1     A    26    26   THR    CA      C    26     61.965     66.049     -4.084  1
        1   312  .    16     1     1     A    26    26   THR    CB      C    26     69.637     68.249      1.388  1
        1   314  .    16     1     1     A    27    27   ILE     H      H    27      7.159      8.199     -1.040  1
        1   315  .    16     1     1     A    27    27   ILE    HA      H    27      3.927      3.815      0.112  1
        1   325  .    16     1     1     A    27    27   ILE     C      C    27    175.040    177.892     -2.852  1
        1   326  .    16     1     1     A    27    27   ILE    CA      C    27     64.678     64.836     -0.158  1
        1   327  .    16     1     1     A    27    27   ILE    CB      C    27     37.677     37.537      0.140  1
        1   331  .    16     1     1     A    27    27   ILE     N      N    27    120.282    123.298     -3.016  1
        1   332  .    16     1     1     A    28    28   GLY     H      H    28      7.928      8.173     -0.245  1
        1   333  .    16     1     1     A    28    28   GLY   HA2      H    28      3.735      3.809     -0.074  1
        1   334  .    16     1     1     A    28    28   GLY   HA3      H    28      3.464      3.816     -0.352  1
        1   335  .    16     1     1     A    28    28   GLY     C      C    28    175.114    176.114     -1.000  1
        1   336  .    16     1     1     A    28    28   GLY    CA      C    28     47.203     47.414     -0.211  1
        1   337  .    16     1     1     A    28    28   GLY     N      N    28    109.891    109.620      0.271  1
        1   338  .    16     1     1     A    29    29   SER     H      H    29      7.703      8.284     -0.581  1
        1   339  .    16     1     1     A    29    29   SER    HA      H    29      4.249      4.451     -0.202  1
        1   342  .    16     1     1     A    29    29   SER     C      C    29    177.370    176.494      0.876  1
        1   343  .    16     1     1     A    29    29   SER    CA      C    29     61.095     60.964      0.131  1
        1   344  .    16     1     1     A    29    29   SER    CB      C    29     62.438     63.185     -0.747  1
        1   345  .    16     1     1     A    29    29   SER     N      N    29    117.551    116.988      0.563  1
        1   346  .    16     1     1     A    30    30   ASP     H      H    30      7.958      8.087     -0.129  1
        1   347  .    16     1     1     A    30    30   ASP    HA      H    30      4.482      4.392      0.090  1
        1   350  .    16     1     1     A    30    30   ASP     C      C    30    178.764    178.223      0.541  1
        1   351  .    16     1     1     A    30    30   ASP    CA      C    30     57.597     57.420      0.177  1
        1   352  .    16     1     1     A    30    30   ASP    CB      C    30     40.864     40.975     -0.111  1
        1   353  .    16     1     1     A    30    30   ASP     N      N    30    122.645    121.001      1.644  1
        1   354  .    16     1     1     A    31    31   LEU     H      H    31      8.191      7.883      0.308  1
        1   355  .    16     1     1     A    31    31   LEU    HA      H    31      4.132      4.097      0.035  1
        1   365  .    16     1     1     A    31    31   LEU     C      C    31    177.738    178.533     -0.795  1
        1   366  .    16     1     1     A    31    31   LEU    CA      C    31     57.961     57.738      0.223  1
        1   367  .    16     1     1     A    31    31   LEU    CB      C    31     41.489     41.837     -0.348  1
        1   371  .    16     1     1     A    31    31   LEU     N      N    31    121.861    120.707      1.154  1
        1   372  .    16     1     1     A    32    32   GLU     H      H    32      8.417      8.034      0.383  1
        1   373  .    16     1     1     A    32    32   GLU    HA      H    32      3.667      3.932     -0.265  1
        1   378  .    16     1     1     A    32    32   GLU     C      C    32    178.625    179.451     -0.826  1
        1   379  .    16     1     1     A    32    32   GLU    CA      C    32     60.169     59.761      0.408  1
        1   380  .    16     1     1     A    32    32   GLU    CB      C    32     29.591     29.208      0.383  1
        1   382  .    16     1     1     A    32    32   GLU     N      N    32    119.387    119.176      0.211  1
        1   383  .    16     1     1     A    33    33   ARG     H      H    33      7.915      7.452      0.463  1
        1   384  .    16     1     1     A    33    33   ARG    HA      H    33      4.093      4.040      0.053  1
        1   391  .    16     1     1     A    33    33   ARG     C      C    33    179.563    178.810      0.753  1
        1   392  .    16     1     1     A    33    33   ARG    CA      C    33     59.651     59.337      0.314  1
        1   393  .    16     1     1     A    33    33   ARG    CB      C    33     29.923     30.028     -0.105  1
        1   396  .    16     1     1     A    33    33   ARG     N      N    33    118.809    120.138     -1.329  1
        1   397  .    16     1     1     A    34    34   VAL     H      H    34      8.031      7.805      0.226  1
        1   398  .    16     1     1     A    34    34   VAL    HA      H    34      3.896      3.921     -0.025  1
        1   406  .    16     1     1     A    34    34   VAL     C      C    34    178.320    178.517     -0.197  1
        1   407  .    16     1     1     A    34    34   VAL    CA      C    34     66.536     66.703     -0.167  1
        1   408  .    16     1     1     A    34    34   VAL    CB      C    34     31.649     31.746     -0.097  1
        1   411  .    16     1     1     A    34    34   VAL     N      N    34    119.887    119.745      0.142  1
        1   412  .    16     1     1     A    35    35   ILE     H      H    35      8.517      8.490      0.027  1
        1   413  .    16     1     1     A    35    35   ILE    HA      H    35      3.654      3.574      0.080  1
        1   423  .    16     1     1     A    35    35   ILE     C      C    35    178.800    178.188      0.612  1
        1   424  .    16     1     1     A    35    35   ILE    CA      C    35     65.875     65.461      0.414  1
        1   425  .    16     1     1     A    35    35   ILE    CB      C    35     37.456     37.564     -0.108  1
        1   429  .    16     1     1     A    35    35   ILE     N      N    35    121.251    119.776      1.475  1
        1   430  .    16     1     1     A    36    36   SER     H      H    36      8.293      8.082      0.211  1
        1   431  .    16     1     1     A    36    36   SER    HA      H    36      4.512      4.249      0.263  1
        1   434  .    16     1     1     A    36    36   SER     C      C    36    175.209    176.674     -1.465  1
        1   435  .    16     1     1     A    36    36   SER    CA      C    36     61.220     61.048      0.172  1
        1   436  .    16     1     1     A    36    36   SER    CB      C    36     63.431     63.029      0.402  1
        1   437  .    16     1     1     A    36    36   SER     N      N    36    113.757    115.390     -1.633  1
        1   438  .    16     1     1     A    37    37   THR     H      H    37      7.862      7.959     -0.097  1
        1   439  .    16     1     1     A    37    37   THR    HA      H    37      4.356      4.205      0.151  1
        1   444  .    16     1     1     A    37    37   THR     C      C    37    176.294    175.629      0.665  1
        1   445  .    16     1     1     A    37    37   THR    CA      C    37     64.020     63.782      0.238  1
        1   446  .    16     1     1     A    37    37   THR    CB      C    37     70.559     69.303      1.256  1
        1   448  .    16     1     1     A    37    37   THR     N      N    37    110.451    113.369     -2.918  1
        1   449  .    16     1     1     A    38    38   HIS     H      H    38      8.395      8.027      0.368  1
        1   450  .    16     1     1     A    38    38   HIS    HA      H    38      4.837      4.584      0.253  1
        1   454  .    16     1     1     A    38    38   HIS     C      C    38    174.212    175.394     -1.182  1
        1   455  .    16     1     1     A    38    38   HIS    CA      C    38     57.211     57.233     -0.022  1
        1   456  .    16     1     1     A    38    38   HIS    CB      C    38     31.233     31.768     -0.535  1
        1   458  .    16     1     1     A    38    38   HIS     N      N    38    117.605    119.168     -1.563  1
        1   459  .    16     1     1     A    39    39   THR     H      H    39      7.662      7.638      0.024  1
        1   460  .    16     1     1     A    39    39   THR    HA      H    39      5.268      4.716      0.552  1
        1   465  .    16     1     1     A    39    39   THR     C      C    39    173.592    174.812     -1.220  1
        1   466  .    16     1     1     A    39    39   THR    CA      C    39     60.220     60.146      0.074  1
        1   467  .    16     1     1     A    39    39   THR    CB      C    39     72.030     71.880      0.150  1
        1   469  .    16     1     1     A    39    39   THR     N      N    39    109.897    110.438     -0.541  1
        1   470  .    16     1     1     A    40    40   ARG     H      H    40      8.806      8.708      0.098  1
        1   471  .    16     1     1     A    40    40   ARG    HA      H    40      4.605      4.282      0.323  1
        1   478  .    16     1     1     A    40    40   ARG     C      C    40    176.690    176.582      0.108  1
        1   479  .    16     1     1     A    40    40   ARG    CA      C    40     55.530     58.087     -2.557  1
        1   480  .    16     1     1     A    40    40   ARG    CB      C    40     30.093     30.577     -0.484  1
        1   483  .    16     1     1     A    40    40   ARG     N      N    40    116.636    122.069     -5.433  1
        1   484  .    16     1     1     A    41    41   ALA     H      H    41      8.432      7.082      1.350  1
        1   485  .    16     1     1     A    41    41   ALA    HA      H    41      4.354      4.268      0.086  1
        1   489  .    16     1     1     A    41    41   ALA     C      C    41    176.009    176.800     -0.791  1
        1   490  .    16     1     1     A    41    41   ALA    CA      C    41     52.307     52.428     -0.121  1
        1   491  .    16     1     1     A    41    41   ALA    CB      C    41     19.706     19.019      0.687  1
        1   492  .    16     1     1     A    41    41   ALA     N      N    41    124.843    121.807      3.036  1
        1   493  .    16     1     1     A    42    42   LYS     H      H    42      8.423      8.766     -0.343  1
        1   494  .    16     1     1     A    42    42   LYS    HA      H    42      4.536      4.638     -0.102  1
        1   503  .    16     1     1     A    42    42   LYS     C      C    42    175.765    176.036     -0.271  1
        1   504  .    16     1     1     A    42    42   LYS    CA      C    42     54.269     56.269     -2.000  1
        1   505  .    16     1     1     A    42    42   LYS    CB      C    42     34.068     33.044      1.024  1
        1   509  .    16     1     1     A    42    42   LYS     N      N    42    119.498    125.872     -6.374  1
        1   510  .    16     1     1     A    43    43   VAL     H      H    43      8.549      8.447      0.102  1
        1   511  .    16     1     1     A    43    43   VAL    HA      H    43      4.759      4.600      0.159  1
        1   519  .    16     1     1     A    43    43   VAL     C      C    43    177.394    176.116      1.278  1
        1   520  .    16     1     1     A    43    43   VAL    CA      C    43     61.536     62.650     -1.114  1
        1   521  .    16     1     1     A    43    43   VAL    CB      C    43     31.534     31.770     -0.236  1
        1   524  .    16     1     1     A    43    43   VAL     N      N    43    124.866    127.018     -2.152  1
        1   525  .    16     1     1     A    44    44   VAL     H      H    44      8.654      9.079     -0.425  1
        1   526  .    16     1     1     A    44    44   VAL    HA      H    44      4.851      4.872     -0.021  1
        1   534  .    16     1     1     A    44    44   VAL     C      C    44    175.784    175.523      0.261  1
        1   535  .    16     1     1     A    44    44   VAL    CA      C    44     59.186     59.793     -0.607  1
        1   536  .    16     1     1     A    44    44   VAL    CB      C    44     33.762     34.206     -0.444  1
        1   539  .    16     1     1     A    44    44   VAL     N      N    44    121.333    124.125     -2.792  1
        1   540  .    16     1     1     A    45    45   ASN     H      H    45      8.324      9.244     -0.920  1
        1   541  .    16     1     1     A    45    45   ASN    HA      H    45      4.969      5.116     -0.147  1
        1   546  .    16     1     1     A    45    45   ASN     C      C    45    174.947    175.122     -0.175  1
        1   547  .    16     1     1     A    45    45   ASN    CA      C    45     53.220     52.785      0.435  1
        1   548  .    16     1     1     A    45    45   ASN    CB      C    45     38.954     39.553     -0.599  1
        1   549  .    16     1     1     A    45    45   ASN     N      N    45    115.337    120.341     -5.004  1
        1   551  .    16     1     1     A    46    46   LYS     H      H    46      6.873      7.528     -0.655  1
        1   552  .    16     1     1     A    46    46   LYS    HA      H    46      4.125      4.408     -0.283  1
        1   561  .    16     1     1     A    46    46   LYS     C      C    46    175.832    175.529      0.303  1
        1   562  .    16     1     1     A    46    46   LYS    CA      C    46     54.457     54.886     -0.429  1
        1   563  .    16     1     1     A    46    46   LYS    CB      C    46     36.374     35.427      0.947  1
        1   567  .    16     1     1     A    46    46   LYS     N      N    46    116.238    115.748      0.490  1
        1   568  .    16     1     1     A    47    47   ALA     H      H    47      8.195      8.555     -0.360  1
        1   569  .    16     1     1     A    47    47   ALA    HA      H    47      3.046      3.712     -0.666  1
        1   573  .    16     1     1     A    47    47   ALA     C      C    47    180.481    179.616      0.865  1
        1   574  .    16     1     1     A    47    47   ALA    CA      C    47     55.330     54.748      0.582  1
        1   575  .    16     1     1     A    47    47   ALA    CB      C    47     18.113     18.131     -0.018  1
        1   576  .    16     1     1     A    47    47   ALA     N      N    47    126.502    125.391      1.111  1
        1   577  .    16     1     1     A    48    48   GLU     H      H    48      9.292      8.644      0.648  1
        1   578  .    16     1     1     A    48    48   GLU    HA      H    48      4.100      4.010      0.090  1
        1   583  .    16     1     1     A    48    48   GLU     C      C    48    176.966    177.139     -0.173  1
        1   584  .    16     1     1     A    48    48   GLU    CA      C    48     58.654     58.972     -0.318  1
        1   585  .    16     1     1     A    48    48   GLU    CB      C    48     28.428     29.043     -0.615  1
        1   587  .    16     1     1     A    48    48   GLU     N      N    48    115.191    116.254     -1.063  1
        1   588  .    16     1     1     A    49    49   LYS     H      H    49      7.093      7.281     -0.188  1
        1   589  .    16     1     1     A    49    49   LYS    HA      H    49      4.403      4.423     -0.020  1
        1   590  .    16     1     1     A    49    49   LYS     C      C    49    175.655    175.799     -0.144  1
        1   591  .    16     1     1     A    49    49   LYS    CA      C    49     55.505     55.942     -0.437  1
        1   592  .    16     1     1     A    49    49   LYS     N      N    49    117.203    119.481     -2.278  1
        1   593  .    16     1     1     A    50    50   SER     H      H    50      7.868      7.475      0.393  1
        1   594  .    16     1     1     A    50    50   SER    HA      H    50      4.078      4.790     -0.712  1
        1   597  .    16     1     1     A    50    50   SER     C      C    50    172.794    173.620     -0.826  1
        1   598  .    16     1     1     A    50    50   SER    CA      C    50     58.639     55.725      2.914  1
        1   599  .    16     1     1     A    50    50   SER    CB      C    50     66.727     65.569      1.158  1
        1   600  .    16     1     1     A    50    50   SER     N      N    50    117.236    116.981      0.255  1
        1   601  .    16     1     1     A    51    51   GLU     H      H    51      8.049      9.258     -1.209  1
        1   602  .    16     1     1     A    51    51   GLU    HA      H    51      4.448      4.489     -0.041  1
        1   607  .    16     1     1     A    51    51   GLU     C      C    51    175.723    175.878     -0.155  1
        1   608  .    16     1     1     A    51    51   GLU    CA      C    51     57.060     57.640     -0.580  1
        1   609  .    16     1     1     A    51    51   GLU    CB      C    51     32.067     31.952      0.115  1
        1   611  .    16     1     1     A    51    51   GLU     N      N    51    114.869    123.762     -8.893  1
        1   612  .    16     1     1     A    52    52   ALA     H      H    52      7.356      7.202      0.154  1
        1   613  .    16     1     1     A    52    52   ALA    HA      H    52      4.450      4.665     -0.215  1
        1   617  .    16     1     1     A    52    52   ALA     C      C    52    174.018    175.017     -0.999  1
        1   618  .    16     1     1     A    52    52   ALA    CA      C    52     50.801     50.912     -0.111  1
        1   619  .    16     1     1     A    52    52   ALA    CB      C    52     21.075     22.826     -1.751  1
        1   620  .    16     1     1     A    52    52   ALA     N      N    52    118.310    119.156     -0.846  1
        1   621  .    16     1     1     A    53    53   ILE     H      H    53      8.928      9.145     -0.217  1
        1   622  .    16     1     1     A    53    53   ILE    HA      H    53      5.087      5.249     -0.162  1
        1   632  .    16     1     1     A    53    53   ILE     C      C    53    176.504    174.900      1.604  1
        1   633  .    16     1     1     A    53    53   ILE    CA      C    53     59.105     60.369     -1.264  1
        1   634  .    16     1     1     A    53    53   ILE    CB      C    53     41.815     40.886      0.929  1
        1   638  .    16     1     1     A    53    53   ILE     N      N    53    120.341    119.802      0.539  1
        1   639  .    16     1     1     A    54    54   ILE     H      H    54      8.754      9.272     -0.518  1
        1   640  .    16     1     1     A    54    54   ILE    HA      H    54      4.460      4.456      0.004  1
        1   650  .    16     1     1     A    54    54   ILE     C      C    54    173.027    174.571     -1.544  1
        1   651  .    16     1     1     A    54    54   ILE    CA      C    54     60.776     60.908     -0.132  1
        1   652  .    16     1     1     A    54    54   ILE    CB      C    54     38.163     37.898      0.265  1
        1   656  .    16     1     1     A    54    54   ILE     N      N    54    125.024    128.527     -3.503  1
        1   657  .    16     1     1     A    55    55   GLN     H      H    55      8.836      8.782      0.054  1
        1   658  .    16     1     1     A    55    55   GLN    HA      H    55      4.958      4.997     -0.039  1
        1   665  .    16     1     1     A    55    55   GLN     C      C    55    175.884    174.103      1.781  1
        1   666  .    16     1     1     A    55    55   GLN    CA      C    55     52.865     54.574     -1.709  1
        1   667  .    16     1     1     A    55    55   GLN    CB      C    55     31.236     30.170      1.066  1
        1   669  .    16     1     1     A    55    55   GLN     N      N    55    127.383    127.900     -0.517  1
        1   671  .    16     1     1     A    56    56   ILE     H      H    56      8.961      8.491      0.470  1
        1   672  .    16     1     1     A    56    56   ILE    HA      H    56      4.227      4.296     -0.069  1
        1   682  .    16     1     1     A    56    56   ILE     C      C    56    175.053    174.933      0.120  1
        1   683  .    16     1     1     A    56    56   ILE    CA      C    56     60.389     61.241     -0.852  1
        1   684  .    16     1     1     A    56    56   ILE    CB      C    56     35.641     38.201     -2.560  1
        1   688  .    16     1     1     A    56    56   ILE     N      N    56    127.764    127.712      0.052  1
        1   689  .    16     1     1     A    57    57   VAL     H      H    57      8.947      8.778      0.169  1
        1   690  .    16     1     1     A    57    57   VAL    HA      H    57      3.546      3.898     -0.352  1
        1   698  .    16     1     1     A    57    57   VAL     C      C    57    176.248    176.175      0.073  1
        1   699  .    16     1     1     A    57    57   VAL    CA      C    57     65.197     64.103      1.094  1
        1   700  .    16     1     1     A    57    57   VAL    CB      C    57     32.704     32.204      0.500  1
        1   703  .    16     1     1     A    57    57   VAL     N      N    57    131.239    130.311      0.928  1
        1   704  .    16     1     1     A    58    58   HIS     H      H    58      7.268      7.182      0.086  1
        1   705  .    16     1     1     A    58    58   HIS    HA      H    58      4.624      4.903     -0.279  1
        1   708  .    16     1     1     A    58    58   HIS     C      C    58    172.706    172.607      0.099  1
        1   709  .    16     1     1     A    58    58   HIS    CA      C    58     54.760     54.636      0.124  1
        1   710  .    16     1     1     A    58    58   HIS    CB      C    58     33.890     31.184      2.706  1
        1   711  .    16     1     1     A    58    58   HIS     N      N    58    109.704    114.678     -4.974  1
        1   712  .    16     1     1     A    59    59   ALA     H      H    59      8.820      8.871     -0.051  1
        1   713  .    16     1     1     A    59    59   ALA    HA      H    59      5.070      5.103     -0.033  1
        1   717  .    16     1     1     A    59    59   ALA     C      C    59    175.153    175.570     -0.417  1
        1   718  .    16     1     1     A    59    59   ALA    CA      C    59     52.142     50.959      1.183  1
        1   719  .    16     1     1     A    59    59   ALA    CB      C    59     19.859     20.629     -0.770  1
        1   720  .    16     1     1     A    59    59   ALA     N      N    59    124.931    121.568      3.363  1
        1   721  .    16     1     1     A    60    60   ILE     H      H    60      9.098      9.143     -0.045  1
        1   722  .    16     1     1     A    60    60   ILE    HA      H    60      4.219      4.778     -0.559  1
        1   732  .    16     1     1     A    60    60   ILE     C      C    60    174.879    176.156     -1.277  1
        1   733  .    16     1     1     A    60    60   ILE    CA      C    60     61.034     60.595      0.439  1
        1   734  .    16     1     1     A    60    60   ILE    CB      C    60     42.624     38.957      3.667  1
        1   738  .    16     1     1     A    60    60   ILE     N      N    60    125.444    124.014      1.430  1
        1   739  .    16     1     1     A    61    61   ARG     H      H    61      8.555      8.840     -0.285  1
        1   740  .    16     1     1     A    61    61   ARG    HA      H    61      5.274      5.683     -0.409  1
        1   743  .    16     1     1     A    61    61   ARG     C      C    61    176.053    174.951      1.102  1
        1   744  .    16     1     1     A    61    61   ARG    CA      C    61     55.080     55.226     -0.146  1
        1   745  .    16     1     1     A    61    61   ARG     N      N    61    125.011    126.238     -1.227  1
        1   746  .    16     1     1     A    62    62   GLU     H      H    62      9.311      8.711      0.600  1
        1   747  .    16     1     1     A    62    62   GLU    HA      H    62      4.773      4.757      0.016  1
        1   752  .    16     1     1     A    62    62   GLU     C      C    62    175.544    174.405      1.139  1
        1   753  .    16     1     1     A    62    62   GLU    CA      C    62     54.666     56.095     -1.429  1
        1   754  .    16     1     1     A    62    62   GLU    CB      C    62     34.059     34.257     -0.198  1
        1   756  .    16     1     1     A    62    62   GLU     N      N    62    121.189    119.724      1.465  1
        1   757  .    16     1     1     A    63    63   LYS     H      H    63      8.772      8.764      0.008  1
        1   758  .    16     1     1     A    63    63   LYS    HA      H    63      5.298      4.755      0.543  1
        1   767  .    16     1     1     A    63    63   LYS     C      C    63    174.401    175.646     -1.245  1
        1   768  .    16     1     1     A    63    63   LYS    CA      C    63     56.070     55.306      0.764  1
        1   769  .    16     1     1     A    63    63   LYS    CB      C    63     35.627     33.517      2.110  1
        1   773  .    16     1     1     A    63    63   LYS     N      N    63    125.533    122.466      3.067  1
        1   774  .    16     1     1     A    64    64   ARG     H      H    64      9.111      8.874      0.237  1
        1   775  .    16     1     1     A    64    64   ARG    HA      H    64      4.994      4.588      0.406  1
        1   782  .    16     1     1     A    64    64   ARG     C      C    64    175.266    175.515     -0.249  1
        1   783  .    16     1     1     A    64    64   ARG    CA      C    64     54.014     54.463     -0.449  1
        1   784  .    16     1     1     A    64    64   ARG    CB      C    64     33.825     32.133      1.692  1
        1   787  .    16     1     1     A    64    64   ARG     N      N    64    123.622    125.301     -1.679  1
        1   788  .    16     1     1     A    65    65   ILE     H      H    65      8.994      8.640      0.354  1
        1   789  .    16     1     1     A    65    65   ILE    HA      H    65      3.723      4.515     -0.792  1
        1   799  .    16     1     1     A    65    65   ILE     C      C    65    175.315    175.895     -0.580  1
        1   800  .    16     1     1     A    65    65   ILE    CA      C    65     63.938     60.571      3.367  1
        1   801  .    16     1     1     A    65    65   ILE    CB      C    65     38.905     38.714      0.191  1
        1   805  .    16     1     1     A    65    65   ILE     N      N    65    124.627    121.092      3.535  1
        1   806  .    16     1     1     A    66    66   LEU     H      H    66      8.567      9.050     -0.483  1
        1   807  .    16     1     1     A    66    66   LEU    HA      H    66      4.535      4.282      0.253  1
        1   817  .    16     1     1     A    66    66   LEU     C      C    66    176.374    175.729      0.645  1
        1   818  .    16     1     1     A    66    66   LEU    CA      C    66     55.581     57.389     -1.808  1
        1   819  .    16     1     1     A    66    66   LEU    CB      C    66     44.208     42.557      1.651  1
        1   823  .    16     1     1     A    66    66   LEU     N      N    66    129.665    130.125     -0.460  1
        1   824  .    16     1     1     A    67    67   SER     H      H    67      7.699      7.825     -0.126  1
        1   825  .    16     1     1     A    67    67   SER    HA      H    67      4.657      4.734     -0.077  1
        1   828  .    16     1     1     A    67    67   SER     C      C    67    172.956    172.328      0.628  1
        1   829  .    16     1     1     A    67    67   SER    CA      C    67     57.274     57.335     -0.061  1
        1   830  .    16     1     1     A    67    67   SER    CB      C    67     65.332     65.462     -0.130  1
        1   831  .    16     1     1     A    67    67   SER     N      N    67    110.856    112.905     -2.049  1
        1   832  .    16     1     1     A    68    68   LEU     H      H    68      8.697      8.848     -0.151  1
        1   833  .    16     1     1     A    68    68   LEU    HA      H    68      4.949      5.102     -0.153  1
        1   843  .    16     1     1     A    68    68   LEU     C      C    68    177.383    175.312      2.071  1
        1   844  .    16     1     1     A    68    68   LEU    CA      C    68     53.715     53.552      0.163  1
        1   845  .    16     1     1     A    68    68   LEU    CB      C    68     45.379     44.246      1.133  1
        1   849  .    16     1     1     A    68    68   LEU     N      N    68    123.148    125.127     -1.979  1
        1   850  .    16     1     1     A    69    69   SER     H      H    69      9.220      9.043      0.177  1
        1   851  .    16     1     1     A    69    69   SER    HA      H    69      4.610      4.857     -0.247  1
        1   854  .    16     1     1     A    69    69   SER     C      C    69    176.157    173.984      2.173  1
        1   855  .    16     1     1     A    69    69   SER    CA      C    69     57.099     55.896      1.203  1
        1   856  .    16     1     1     A    69    69   SER    CB      C    69     65.135     65.772     -0.637  1
        1   857  .    16     1     1     A    69    69   SER     N      N    69    117.144    119.114     -1.970  1
        1   858  .    16     1     1     A    70    70   GLU     H      H    70      9.324      9.442     -0.118  1
        1   859  .    16     1     1     A    70    70   GLU    HA      H    70      3.937      3.999     -0.062  1
        1   864  .    16     1     1     A    70    70   GLU     C      C    70    177.557    176.326      1.231  1
        1   865  .    16     1     1     A    70    70   GLU    CA      C    70     59.319     57.846      1.473  1
        1   866  .    16     1     1     A    70    70   GLU    CB      C    70     27.808     27.901     -0.093  1
        1   868  .    16     1     1     A    70    70   GLU     N      N    70    122.990    124.724     -1.734  1
        1   869  .    16     1     1     A    71    71   SER     H      H    71      8.124      8.517     -0.393  1
        1   870  .    16     1     1     A    71    71   SER    HA      H    71      4.461      4.159      0.302  1
        1   873  .    16     1     1     A    71    71   SER     C      C    71    175.190    174.153      1.037  1
        1   874  .    16     1     1     A    71    71   SER    CA      C    71     58.079     59.399     -1.320  1
        1   875  .    16     1     1     A    71    71   SER    CB      C    71     63.875     62.469      1.406  1
        1   876  .    16     1     1     A    71    71   SER     N      N    71    121.283    114.013      7.270  1
        1   877  .    16     1     1     A    72    72   GLY     H      H    72      8.036      8.098     -0.062  1
        1   878  .    16     1     1     A    72    72   GLY   HA2      H    72      4.255      3.994      0.261  1
        1   879  .    16     1     1     A    72    72   GLY   HA3      H    72      3.560      3.995     -0.435  1
        1   880  .    16     1     1     A    72    72   GLY     C      C    72    173.668    174.404     -0.736  1
        1   881  .    16     1     1     A    72    72   GLY    CA      C    72     45.390     45.526     -0.136  1
        1   882  .    16     1     1     A    72    72   GLY     N      N    72    110.211    106.304      3.907  1
        1   883  .    16     1     1     A    73    73   ARG     H      H    73      7.329      7.767     -0.438  1
        1   884  .    16     1     1     A    73    73   ARG    HA      H    73      4.375      4.183      0.192  1
        1   891  .    16     1     1     A    73    73   ARG     C      C    73    175.758    176.103     -0.345  1
        1   892  .    16     1     1     A    73    73   ARG    CA      C    73     54.933     56.340     -1.407  1
        1   893  .    16     1     1     A    73    73   ARG    CB      C    73     30.862     30.293      0.569  1
        1   896  .    16     1     1     A    73    73   ARG     N      N    73    119.119    122.663     -3.544  1
        1   897  .    16     1     1     A    74    74   VAL     H      H    74      8.452      8.600     -0.148  1
        1   898  .    16     1     1     A    74    74   VAL    HA      H    74      3.633      3.961     -0.328  1
        1   906  .    16     1     1     A    74    74   VAL     C      C    74    175.202    175.565     -0.363  1
        1   907  .    16     1     1     A    74    74   VAL    CA      C    74     65.256     63.530      1.726  1
        1   908  .    16     1     1     A    74    74   VAL    CB      C    74     31.900     31.546      0.354  1
        1   911  .    16     1     1     A    74    74   VAL     N      N    74    123.273    127.148     -3.875  1
        1   912  .    16     1     1     A    75    75   ARG     H      H    75      8.674      8.661      0.013  1
        1   913  .    16     1     1     A    75    75   ARG    HA      H    75      4.576      4.495      0.081  1
        1   920  .    16     1     1     A    75    75   ARG     C      C    75    176.718    176.442      0.276  1
        1   921  .    16     1     1     A    75    75   ARG    CA      C    75     56.997     57.491     -0.494  1
        1   922  .    16     1     1     A    75    75   ARG    CB      C    75     31.602     31.107      0.495  1
        1   925  .    16     1     1     A    75    75   ARG     N      N    75    126.219    127.122     -0.903  1
        1   926  .    16     1     1     A    76    76   GLU     H      H    76      7.472      7.849     -0.377  1
        1   927  .    16     1     1     A    76    76   GLU    HA      H    76      4.903      4.854      0.049  1
        1   932  .    16     1     1     A    76    76   GLU     C      C    76    175.097    175.779     -0.682  1
        1   933  .    16     1     1     A    76    76   GLU    CA      C    76     55.219     54.885      0.334  1
        1   934  .    16     1     1     A    76    76   GLU    CB      C    76     34.779     33.454      1.325  1
        1   936  .    16     1     1     A    76    76   GLU     N      N    76    116.470    117.167     -0.697  1
        1   937  .    16     1     1     A    77    77   PHE     H      H    77      8.902      9.443     -0.541  1
        1   938  .    16     1     1     A    77    77   PHE    HA      H    77      5.181      4.915      0.266  1
        1   945  .    16     1     1     A    77    77   PHE     C      C    77    174.412    175.141     -0.729  1
        1   946  .    16     1     1     A    77    77   PHE    CA      C    77     57.014     59.096     -2.082  1
        1   947  .    16     1     1     A    77    77   PHE    CB      C    77     42.275     40.050      2.225  1
        1   952  .    16     1     1     A    77    77   PHE     N      N    77    119.978    121.858     -1.880  1
        1   953  .    16     1     1     A    78    78   GLU     H      H    78      9.512      9.100      0.412  1
        1   954  .    16     1     1     A    78    78   GLU    HA      H    78      4.868      4.719      0.149  1
        1   959  .    16     1     1     A    78    78   GLU     C      C    78    174.563    174.997     -0.434  1
        1   960  .    16     1     1     A    78    78   GLU    CA      C    78     55.346     55.202      0.144  1
        1   961  .    16     1     1     A    78    78   GLU    CB      C    78     33.161     30.846      2.315  1
        1   963  .    16     1     1     A    78    78   GLU     N      N    78    121.802    123.943     -2.141  1
        1   964  .    16     1     1     A    79    79   LEU     H      H    79      9.287      8.817      0.470  1
        1   965  .    16     1     1     A    79    79   LEU    HA      H    79      4.927      4.725      0.202  1
        1   975  .    16     1     1     A    79    79   LEU     C      C    79    175.338    175.520     -0.182  1
        1   976  .    16     1     1     A    79    79   LEU    CA      C    79     53.318     54.271     -0.953  1
        1   977  .    16     1     1     A    79    79   LEU    CB      C    79     42.003     40.763      1.240  1
        1   981  .    16     1     1     A    79    79   LEU     N      N    79    127.242    127.673     -0.431  1
        1   982  .    16     1     1     A    80    80   VAL     H      H    80      8.839      9.038     -0.199  1
        1   983  .    16     1     1     A    80    80   VAL    HA      H    80      5.110      4.935      0.175  1
        1   991  .    16     1     1     A    80    80   VAL     C      C    80    174.997    174.427      0.570  1
        1   992  .    16     1     1     A    80    80   VAL    CA      C    80     60.162     60.318     -0.156  1
        1   993  .    16     1     1     A    80    80   VAL    CB      C    80     35.343     33.695      1.648  1
        1   996  .    16     1     1     A    80    80   VAL     N      N    80    122.303    125.251     -2.948  1
        1   997  .    16     1     1     A    81    81   TYR     H      H    81      9.231      9.106      0.125  1
        1   998  .    16     1     1     A    81    81   TYR    HA      H    81      5.906      5.248      0.658  1
        1  1005  .    16     1     1     A    81    81   TYR     C      C    81    174.229    174.063      0.166  1
        1  1006  .    16     1     1     A    81    81   TYR    CA      C    81     55.700     56.900     -1.200  1
        1  1007  .    16     1     1     A    81    81   TYR    CB      C    81     43.277     40.181      3.096  1
        1  1012  .    16     1     1     A    81    81   TYR     N      N    81    130.092    129.570      0.522  1
        1  1013  .    16     1     1     A    82    82   ARG     H      H    82      8.811      9.077     -0.266  1
        1  1014  .    16     1     1     A    82    82   ARG    HA      H    82      5.771      4.853      0.918  1
        1  1021  .    16     1     1     A    82    82   ARG     C      C    82    175.239    175.080      0.159  1
        1  1022  .    16     1     1     A    82    82   ARG    CA      C    82     53.755     55.578     -1.823  1
        1  1023  .    16     1     1     A    82    82   ARG    CB      C    82     33.844     30.658      3.186  1
        1  1026  .    16     1     1     A    82    82   ARG     N      N    82    125.140    127.997     -2.857  1
        1  1027  .    16     1     1     A    83    83   VAL     H      H    83      9.035      8.864      0.171  1
        1  1028  .    16     1     1     A    83    83   VAL    HA      H    83      4.884      4.541      0.343  1
        1  1036  .    16     1     1     A    83    83   VAL     C      C    83    173.444    174.494     -1.050  1
        1  1037  .    16     1     1     A    83    83   VAL    CA      C    83     60.347     61.246     -0.899  1
        1  1038  .    16     1     1     A    83    83   VAL    CB      C    83     35.952     32.837      3.115  1
        1  1041  .    16     1     1     A    83    83   VAL     N      N    83    122.153    125.194     -3.041  1
        1  1042  .    16     1     1     A    84    84   ALA     H      H    84      7.856      9.157     -1.301  1
        1  1043  .    16     1     1     A    84    84   ALA    HA      H    84      4.893      5.271     -0.378  1
        1  1047  .    16     1     1     A    84    84   ALA     C      C    84    175.686    176.086     -0.400  1
        1  1048  .    16     1     1     A    84    84   ALA    CA      C    84     49.757     50.036     -0.279  1
        1  1049  .    16     1     1     A    84    84   ALA    CB      C    84     20.578     21.320     -0.742  1
        1  1050  .    16     1     1     A    84    84   ALA     N      N    84    129.760    130.579     -0.819  1
        1  1051  .    16     1     1     A    85    85   ALA     H      H    85      8.620      8.938     -0.318  1
        1  1052  .    16     1     1     A    85    85   ALA    HA      H    85      5.453      4.865      0.588  1
        1  1056  .    16     1     1     A    85    85   ALA     C      C    85    174.849    175.211     -0.362  1
        1  1057  .    16     1     1     A    85    85   ALA    CA      C    85     50.444     50.912     -0.468  1
        1  1058  .    16     1     1     A    85    85   ALA    CB      C    85     22.788     24.251     -1.463  1
        1  1059  .    16     1     1     A    85    85   ALA     N      N    85    124.494    124.088      0.406  1
        1  1060  .    16     1     1     A    86    86   ARG     H      H    86      9.215      8.684      0.531  1
        1  1061  .    16     1     1     A    86    86   ARG    HA      H    86      4.748      5.109     -0.361  1
        1  1068  .    16     1     1     A    86    86   ARG     C      C    86    172.494    174.239     -1.745  1
        1  1069  .    16     1     1     A    86    86   ARG    CA      C    86     54.924     54.363      0.561  1
        1  1070  .    16     1     1     A    86    86   ARG    CB      C    86     35.109     34.731      0.378  1
        1  1073  .    16     1     1     A    86    86   ARG     N      N    86    117.797    117.212      0.585  1
        1  1074  .    16     1     1     A    87    87   LEU     H      H    87      8.800      8.743      0.057  1
        1  1075  .    16     1     1     A    87    87   LEU    HA      H    87      5.309      4.902      0.407  1
        1  1085  .    16     1     1     A    87    87   LEU     C      C    87    174.962    174.900      0.062  1
        1  1086  .    16     1     1     A    87    87   LEU    CA      C    87     52.970     53.587     -0.617  1
        1  1087  .    16     1     1     A    87    87   LEU    CB      C    87     45.498     44.086      1.412  1
        1  1091  .    16     1     1     A    87    87   LEU     N      N    87    121.995    124.177     -2.182  1
        1  1092  .    16     1     1     A    88    88   LEU     H      H    88      9.617      8.846      0.771  1
        1  1093  .    16     1     1     A    88    88   LEU    HA      H    88      5.280      4.930      0.350  1
        1  1103  .    16     1     1     A    88    88   LEU     C      C    88    176.106    176.206     -0.100  1
        1  1104  .    16     1     1     A    88    88   LEU    CA      C    88     52.861     53.180     -0.319  1
        1  1105  .    16     1     1     A    88    88   LEU    CB      C    88     45.117     43.627      1.490  1
        1  1109  .    16     1     1     A    88    88   LEU     N      N    88    127.256    128.968     -1.712  1
        1  1110  .    16     1     1     A    89    89   ASP     H      H    89      8.750      8.550      0.200  1
        1  1111  .    16     1     1     A    89    89   ASP    HA      H    89      4.700      4.816     -0.116  1
        1  1114  .    16     1     1     A    89    89   ASP     C      C    89    176.067    177.622     -1.555  1
        1  1115  .    16     1     1     A    89    89   ASP    CA      C    89     52.172     51.836      0.336  1
        1  1116  .    16     1     1     A    89    89   ASP    CB      C    89     41.014     42.081     -1.067  1
        1  1117  .    16     1     1     A    89    89   ASP     N      N    89    119.145    119.969     -0.824  1
        1  1118  .    16     1     1     A    90    90   ALA     H      H    90      7.571      8.844     -1.273  1
        1  1119  .    16     1     1     A    90    90   ALA    HA      H    90      3.679      3.970     -0.291  1
        1  1123  .    16     1     1     A    90    90   ALA     C      C    90    177.965    178.405     -0.440  1
        1  1124  .    16     1     1     A    90    90   ALA    CA      C    90     53.943     54.889     -0.946  1
        1  1125  .    16     1     1     A    90    90   ALA    CB      C    90     18.529     18.201      0.328  1
        1  1126  .    16     1     1     A    90    90   ALA     N      N    90    116.413    121.552     -5.139  1
        1  1127  .    16     1     1     A    91    91   HIS     H      H    91      8.235      7.695      0.540  1
        1  1128  .    16     1     1     A    91    91   HIS    HA      H    91      4.589      4.536      0.053  1
        1  1132  .    16     1     1     A    91    91   HIS     C      C    91    174.852    174.045      0.807  1
        1  1133  .    16     1     1     A    91    91   HIS    CA      C    91     54.264     55.572     -1.308  1
        1  1134  .    16     1     1     A    91    91   HIS    CB      C    91     28.505     29.924     -1.419  1
        1  1136  .    16     1     1     A    91    91   HIS     N      N    91    115.354    113.573      1.781  1
        1  1137  .    16     1     1     A    92    92   ASN     H      H    92      8.221      8.174      0.047  1
        1  1138  .    16     1     1     A    92    92   ASN    HA      H    92      4.078      4.194     -0.116  1
        1  1143  .    16     1     1     A    92    92   ASN     C      C    92    173.213    173.152      0.061  1
        1  1144  .    16     1     1     A    92    92   ASN    CA      C    92     55.336     54.472      0.864  1
        1  1145  .    16     1     1     A    92    92   ASN    CB      C    92     37.077     36.731      0.346  1
        1  1146  .    16     1     1     A    92    92   ASN     N      N    92    113.669    114.141     -0.472  1
        1  1148  .    16     1     1     A    93    93   ALA     H      H    93      8.486      7.866      0.620  1
        1  1149  .    16     1     1     A    93    93   ALA    HA      H    93      4.437      4.647     -0.210  1
        1  1153  .    16     1     1     A    93    93   ALA     C      C    93    177.532    176.558      0.974  1
        1  1154  .    16     1     1     A    93    93   ALA    CA      C    93     51.461     50.331      1.130  1
        1  1155  .    16     1     1     A    93    93   ALA    CB      C    93     19.238     20.682     -1.444  1
        1  1156  .    16     1     1     A    93    93   ALA     N      N    93    123.836    120.360      3.476  1
        1  1157  .    16     1     1     A    94    94   GLU     H      H    94      8.640      8.652     -0.012  1
        1  1158  .    16     1     1     A    94    94   GLU    HA      H    94      4.031      4.321     -0.290  1
        1  1163  .    16     1     1     A    94    94   GLU     C      C    94    176.406    176.559     -0.153  1
        1  1164  .    16     1     1     A    94    94   GLU    CA      C    94     58.588     56.755      1.833  1
        1  1165  .    16     1     1     A    94    94   GLU    CB      C    94     31.143     29.721      1.422  1
        1  1167  .    16     1     1     A    94    94   GLU     N      N    94    122.180    121.980      0.200  1
        1  1168  .    16     1     1     A    95    95   LEU     H      H    95      9.318      8.966      0.352  1
        1  1169  .    16     1     1     A    95    95   LEU    HA      H    95      4.476      4.355      0.121  1
        1  1179  .    16     1     1     A    95    95   LEU     C      C    95    177.182    176.227      0.955  1
        1  1180  .    16     1     1     A    95    95   LEU    CA      C    95     55.630     56.918     -1.288  1
        1  1181  .    16     1     1     A    95    95   LEU    CB      C    95     43.039     42.805      0.234  1
        1  1185  .    16     1     1     A    95    95   LEU     N      N    95    128.209    125.635      2.574  1
        1  1186  .    16     1     1     A    96    96   ALA     H      H    96      7.886      7.521      0.365  1
        1  1187  .    16     1     1     A    96    96   ALA    HA      H    96      4.473      4.608     -0.135  1
        1  1191  .    16     1     1     A    96    96   ALA     C      C    96    175.719    175.859     -0.140  1
        1  1192  .    16     1     1     A    96    96   ALA    CA      C    96     52.321     51.327      0.994  1
        1  1193  .    16     1     1     A    96    96   ALA    CB      C    96     22.133     23.155     -1.022  1
        1  1194  .    16     1     1     A    96    96   ALA     N      N    96    117.263    118.505     -1.242  1
        1  1195  .    16     1     1     A    97    97   SER     H      H    97      8.730      8.506      0.224  1
        1  1196  .    16     1     1     A    97    97   SER    HA      H    97      4.571      4.775     -0.204  1
        1  1199  .    16     1     1     A    97    97   SER     C      C    97    174.264    173.239      1.025  1
        1  1200  .    16     1     1     A    97    97   SER    CA      C    97     58.119     57.234      0.885  1
        1  1201  .    16     1     1     A    97    97   SER    CB      C    97     63.493     63.950     -0.457  1
        1  1202  .    16     1     1     A    97    97   SER     N      N    97    118.025    114.506      3.519  1
        1  1203  .    16     1     1     A    98    98   LEU     H      H    98      7.972      8.950     -0.978  1
        1  1204  .    16     1     1     A    98    98   LEU    HA      H    98      4.431      4.830     -0.399  1
        1  1214  .    16     1     1     A    98    98   LEU     C      C    98    177.320    176.080      1.240  1
        1  1215  .    16     1     1     A    98    98   LEU    CA      C    98     55.333     54.172      1.161  1
        1  1216  .    16     1     1     A    98    98   LEU    CB      C    98     40.414     43.550     -3.136  1
        1  1220  .    16     1     1     A    98    98   LEU     N      N    98    125.326    127.831     -2.505  1
        1  1221  .    16     1     1     A    99    99   GLN     H      H    99      8.928      8.600      0.328  1
        1  1222  .    16     1     1     A    99    99   GLN    HA      H    99      4.206      4.431     -0.225  1
        1  1229  .    16     1     1     A    99    99   GLN     C      C    99    177.096    175.451      1.645  1
        1  1230  .    16     1     1     A    99    99   GLN    CA      C    99     56.221     55.880      0.341  1
        1  1231  .    16     1     1     A    99    99   GLN    CB      C    99     29.105     28.991      0.114  1
        1  1233  .    16     1     1     A    99    99   GLN     N      N    99    122.680    127.590     -4.910  1
        1  1235  .    16     1     1     A   100   100   GLU     H      H   100      8.823      8.355      0.468  1
        1  1236  .    16     1     1     A   100   100   GLU    HA      H   100      4.149      4.225     -0.076  1
        1  1241  .    16     1     1     A   100   100   GLU     C      C   100    175.901    176.323     -0.422  1
        1  1242  .    16     1     1     A   100   100   GLU    CA      C   100     58.042     56.554      1.488  1
        1  1243  .    16     1     1     A   100   100   GLU    CB      C   100     30.121     29.980      0.141  1
        1  1245  .    16     1     1     A   100   100   GLU     N      N   100    127.256    124.426      2.830  1
        1  1246  .    16     1     1     A   101   101   ILE     H      H   101      8.831      8.664      0.167  1
        1  1247  .    16     1     1     A   101   101   ILE    HA      H   101      4.064      4.695     -0.631  1
        1  1257  .    16     1     1     A   101   101   ILE     C      C   101    173.995    175.865     -1.870  1
        1  1258  .    16     1     1     A   101   101   ILE    CA      C   101     60.476     59.803      0.673  1
        1  1259  .    16     1     1     A   101   101   ILE    CB      C   101     40.068     40.480     -0.412  1
        1  1263  .    16     1     1     A   101   101   ILE     N      N   101    130.611    124.011      6.600  1
        1  1264  .    16     1     1     A   102   102   ARG     H      H   102      8.669      8.857     -0.188  1
        1  1265  .    16     1     1     A   102   102   ARG    HA      H   102      5.146      4.704      0.442  1
        1  1273  .    16     1     1     A   102   102   ARG     C      C   102    174.106    176.477     -2.371  1
        1  1274  .    16     1     1     A   102   102   ARG    CA      C   102     55.210     55.195      0.015  1
        1  1275  .    16     1     1     A   102   102   ARG    CB      C   102     31.869     30.255      1.614  1
        1  1278  .    16     1     1     A   102   102   ARG     N      N   102    128.832    122.524      6.308  1
        1  1280  .    16     1     1     A   103   103   LEU     H      H   103      9.250      7.043      2.207  1
        1  1281  .    16     1     1     A   103   103   LEU    HA      H   103      4.989      4.249      0.740  1
        1  1291  .    16     1     1     A   103   103   LEU     C      C   103    175.046    176.374     -1.328  1
        1  1292  .    16     1     1     A   103   103   LEU    CA      C   103     53.086     55.583     -2.497  1
        1  1293  .    16     1     1     A   103   103   LEU    CB      C   103     45.061     42.328      2.733  1
        1  1297  .    16     1     1     A   103   103   LEU     N      N   103    129.613    122.440      7.173  1
        1  1298  .    16     1     1     A   104   104   THR     H      H   104      8.217      8.968     -0.751  1
        1  1299  .    16     1     1     A   104   104   THR    HA      H   104      5.844      5.333      0.511  1
        1  1304  .    16     1     1     A   104   104   THR     C      C   104    176.137    173.470      2.667  1
        1  1305  .    16     1     1     A   104   104   THR    CA      C   104     59.680     60.590     -0.910  1
        1  1306  .    16     1     1     A   104   104   THR    CB      C   104     73.283     71.023      2.260  1
        1  1308  .    16     1     1     A   104   104   THR     N      N   104    109.083    115.514     -6.431  1
        1  1309  .    16     1     1     A   105   105   ARG     H      H   105      8.858      9.196     -0.338  1
        1  1310  .    16     1     1     A   105   105   ARG    HA      H   105      4.653      4.878     -0.225  1
        1  1313  .    16     1     1     A   105   105   ARG     C      C   105    174.215    174.614     -0.399  1
        1  1314  .    16     1     1     A   105   105   ARG    CA      C   105     53.657     54.520     -0.863  1
        1  1315  .    16     1     1     A   105   105   ARG    CB      C   105     36.760     33.594      3.166  1
        1  1316  .    16     1     1     A   105   105   ARG     N      N   105    120.391    126.510     -6.119  1
        1  1317  .    16     1     1     A   106   106   ILE     H      H   106      8.539      8.655     -0.116  1
        1  1318  .    16     1     1     A   106   106   ILE    HA      H   106      4.636      5.097     -0.461  1
        1  1328  .    16     1     1     A   106   106   ILE     C      C   106    174.478    174.811     -0.333  1
        1  1329  .    16     1     1     A   106   106   ILE    CA      C   106     60.291     60.103      0.188  1
        1  1330  .    16     1     1     A   106   106   ILE    CB      C   106     38.703     39.468     -0.765  1
        1  1334  .    16     1     1     A   106   106   ILE     N      N   106    121.601    123.534     -1.933  1
        1  1335  .    16     1     1     A   107   107   LEU     H      H   107      8.965      9.159     -0.194  1
        1  1336  .    16     1     1     A   107   107   LEU    HA      H   107      5.038      4.930      0.108  1
        1  1346  .    16     1     1     A   107   107   LEU     C      C   107    174.483    174.999     -0.516  1
        1  1347  .    16     1     1     A   107   107   LEU    CA      C   107     50.623     51.384     -0.761  1
        1  1348  .    16     1     1     A   107   107   LEU    CB      C   107     45.648     44.555      1.093  1
        1  1352  .    16     1     1     A   107   107   LEU     N      N   107    128.946    128.546      0.400  1
        1  1353  .    16     1     1     A   108   108   PRO    HA      H   108      4.783      4.507      0.276  1
        1  1360  .    16     1     1     A   108   108   PRO     C      C   108    176.364    176.450     -0.086  1
        1  1361  .    16     1     1     A   108   108   PRO    CA      C   108     62.681     62.632      0.049  1
        1  1362  .    16     1     1     A   108   108   PRO    CB      C   108     32.372     32.553     -0.181  1
        1  1365  .    16     1     1     A   109   109   PHE     H      H   109      8.468      8.641     -0.173  1
        1  1366  .    16     1     1     A   109   109   PHE    HA      H   109      4.640      4.517      0.123  1
        1  1371  .    16     1     1     A   109   109   PHE     C      C   109    174.550    173.829      0.721  1
        1  1372  .    16     1     1     A   109   109   PHE    CA      C   109     58.435     56.903      1.532  1
        1  1373  .    16     1     1     A   109   109   PHE    CB      C   109     41.730     38.644      3.086  1
        1  1376  .    16     1     1     A   109   109   PHE     N      N   109    123.678    122.612      1.066  1
        1  1377  .    16     1     1     A   110   110   LEU     H      H   110      7.538      8.024     -0.486  1
        1  1378  .    16     1     1     A   110   110   LEU    HA      H   110      4.319      4.362     -0.043  1
        1  1388  .    16     1     1     A   110   110   LEU     C      C   110    176.221    176.418     -0.197  1
        1  1389  .    16     1     1     A   110   110   LEU    CA      C   110     55.146     54.023      1.123  1
        1  1390  .    16     1     1     A   110   110   LEU    CB      C   110     43.236     40.707      2.529  1
        1  1394  .    16     1     1     A   110   110   LEU     N      N   110    123.918    128.192     -4.274  1
        1  1395  .    16     1     1     A   111   111   ASP     H      H   111      8.258      8.541     -0.283  1
        1  1396  .    16     1     1     A   111   111   ASP    HA      H   111      4.400      3.741      0.659  1
        1  1399  .    16     1     1     A   111   111   ASP     C      C   111    175.768    177.076     -1.308  1
        1  1400  .    16     1     1     A   111   111   ASP    CA      C   111     54.738     56.917     -2.179  1
        1  1401  .    16     1     1     A   111   111   ASP    CB      C   111     40.832     41.376     -0.544  1
        1  1402  .    16     1     1     A   111   111   ASP     N      N   111    120.765    126.394     -5.629  1
        1  1403  .    16     1     1     A   112   112   ALA     H      H   112      7.911      7.650      0.261  1
        1  1404  .    16     1     1     A   112   112   ALA    HA      H   112      4.220      4.272     -0.052  1
        1  1408  .    16     1     1     A   112   112   ALA     C      C   112    177.335    176.391      0.944  1
        1  1409  .    16     1     1     A   112   112   ALA    CA      C   112     52.607     51.806      0.801  1
        1  1410  .    16     1     1     A   112   112   ALA    CB      C   112     19.631     19.054      0.577  1
        1  1411  .    16     1     1     A   112   112   ALA     N      N   112    121.947    118.501      3.446  1
        1  1412  .    16     1     1     A   113   113   GLN     H      H   113      8.167      7.505      0.662  1
        1  1413  .    16     1     1     A   113   113   GLN    HA      H   113      4.383      4.592     -0.209  1
        1  1420  .    16     1     1     A   113   113   GLN     C      C   113    176.474    175.448      1.026  1
        1  1421  .    16     1     1     A   113   113   GLN    CA      C   113     55.747     54.440      1.307  1
        1  1422  .    16     1     1     A   113   113   GLN    CB      C   113     29.016     29.072     -0.056  1
        1  1424  .    16     1     1     A   113   113   GLN     N      N   113    117.990    117.677      0.313  1
        1  1426  .    16     1     1     A   114   114   GLU     H      H   114      8.469      8.804     -0.335  1
        1  1427  .    16     1     1     A   114   114   GLU    HA      H   114      4.017      4.016      0.001  1
        1  1432  .    16     1     1     A   114   114   GLU     C      C   114    178.125    178.849     -0.724  1
        1  1433  .    16     1     1     A   114   114   GLU    CA      C   114     59.420     59.161      0.259  1
        1  1434  .    16     1     1     A   114   114   GLU    CB      C   114     29.566     29.020      0.546  1
        1  1436  .    16     1     1     A   114   114   GLU     N      N   114    121.468    123.321     -1.853  1
        1  1437  .    16     1     1     A   115   115   LEU     H      H   115      8.380      8.052      0.328  1
        1  1438  .    16     1     1     A   115   115   LEU    HA      H   115      4.241      3.932      0.309  1
        1  1448  .    16     1     1     A   115   115   LEU     C      C   115    178.887    178.693      0.194  1
        1  1449  .    16     1     1     A   115   115   LEU    CA      C   115     57.224     57.850     -0.626  1
        1  1450  .    16     1     1     A   115   115   LEU    CB      C   115     41.712     41.526      0.186  1
        1  1454  .    16     1     1     A   115   115   LEU     N      N   115    120.456    121.471     -1.015  1
        1  1455  .    16     1     1     A   116   116   ALA     H      H   116      7.863      8.441     -0.578  1
        1  1456  .    16     1     1     A   116   116   ALA    HA      H   116      4.296      4.047      0.249  1
        1  1460  .    16     1     1     A   116   116   ALA     C      C   116    179.806    179.909     -0.103  1
        1  1461  .    16     1     1     A   116   116   ALA    CA      C   116     54.039     55.482     -1.443  1
        1  1462  .    16     1     1     A   116   116   ALA    CB      C   116     18.589     18.471      0.118  1
        1  1463  .    16     1     1     A   116   116   ALA     N      N   116    122.666    121.645      1.021  1
        1  1464  .    16     1     1     A   117   117   LYS     H      H   117      8.213      7.792      0.421  1
        1  1465  .    16     1     1     A   117   117   LYS    HA      H   117      4.286      3.890      0.396  1
        1  1474  .    16     1     1     A   117   117   LYS     C      C   117    178.108    178.769     -0.661  1
        1  1475  .    16     1     1     A   117   117   LYS    CA      C   117     57.169     59.405     -2.236  1
        1  1476  .    16     1     1     A   117   117   LYS    CB      C   117     32.105     32.446     -0.341  1
        1  1480  .    16     1     1     A   117   117   LYS     N      N   117    118.890    116.929      1.961  1
        1  1481  .    16     1     1     A   118   118   ALA     H      H   118      8.155      7.839      0.316  1
        1  1482  .    16     1     1     A   118   118   ALA    HA      H   118      4.252      4.150      0.102  1
        1  1486  .    16     1     1     A   118   118   ALA     C      C   118    179.978    179.782      0.196  1
        1  1487  .    16     1     1     A   118   118   ALA    CA      C   118     54.955     55.166     -0.211  1
        1  1488  .    16     1     1     A   118   118   ALA    CB      C   118     18.048     18.367     -0.319  1
        1  1489  .    16     1     1     A   118   118   ALA     N      N   118    123.717    121.690      2.027  1
        1  1490  .    16     1     1     A   119   119   ALA     H      H   119      7.857      7.975     -0.118  1
        1  1491  .    16     1     1     A   119   119   ALA    HA      H   119      4.245      4.027      0.218  1
        1  1495  .    16     1     1     A   119   119   ALA     C      C   119    180.007    180.119     -0.112  1
        1  1496  .    16     1     1     A   119   119   ALA    CA      C   119     54.585     55.428     -0.843  1
        1  1497  .    16     1     1     A   119   119   ALA    CB      C   119     18.133     18.175     -0.042  1
        1  1498  .    16     1     1     A   119   119   ALA     N      N   119    121.292    119.600      1.692  1
        1  1499  .    16     1     1     A   120   120   GLU     H      H   120      8.070      8.218     -0.148  1
        1  1500  .    16     1     1     A   120   120   GLU    HA      H   120      4.033      3.968      0.065  1
        1  1505  .    16     1     1     A   120   120   GLU     C      C   120    178.288    179.031     -0.743  1
        1  1506  .    16     1     1     A   120   120   GLU    CA      C   120     59.502     59.700     -0.198  1
        1  1507  .    16     1     1     A   120   120   GLU    CB      C   120     29.899     29.134      0.765  1
        1  1509  .    16     1     1     A   120   120   GLU     N      N   120    120.904    117.915      2.989  1
        1  1510  .    16     1     1     A   121   121   GLU     H      H   121      8.321      8.060      0.261  1
        1  1511  .    16     1     1     A   121   121   GLU    HA      H   121      3.697      4.042     -0.345  1
        1  1516  .    16     1     1     A   121   121   GLU     C      C   121    177.460    179.155     -1.695  1
        1  1517  .    16     1     1     A   121   121   GLU    CA      C   121     60.070     59.683      0.387  1
        1  1518  .    16     1     1     A   121   121   GLU    CB      C   121     29.599     29.069      0.530  1
        1  1520  .    16     1     1     A   121   121   GLU     N      N   121    119.719    120.467     -0.748  1
        1  1521  .    16     1     1     A   122   122   GLU     H      H   122      7.851      8.020     -0.169  1
        1  1522  .    16     1     1     A   122   122   GLU    HA      H   122      4.252      4.264     -0.012  1
        1  1527  .    16     1     1     A   122   122   GLU     C      C   122    179.041    179.003      0.038  1
        1  1528  .    16     1     1     A   122   122   GLU    CA      C   122     59.349     59.570     -0.221  1
        1  1529  .    16     1     1     A   122   122   GLU    CB      C   122     29.351     28.935      0.416  1
        1  1531  .    16     1     1     A   122   122   GLU     N      N   122    117.202    119.386     -2.184  1
        1  1532  .    16     1     1     A   123   123   MET     H      H   123      7.973      8.281     -0.308  1
        1  1533  .    16     1     1     A   123   123   MET    HA      H   123      4.115      4.219     -0.104  1
        1  1538  .    16     1     1     A   123   123   MET     C      C   123    179.054    179.188     -0.134  1
        1  1539  .    16     1     1     A   123   123   MET    CA      C   123     59.044     58.974      0.070  1
        1  1540  .    16     1     1     A   123   123   MET    CB      C   123     31.854     31.985     -0.131  1
        1  1542  .    16     1     1     A   123   123   MET     N      N   123    118.415    118.758     -0.343  1
        1  1543  .    16     1     1     A   124   124   LEU     H      H   124      8.057      8.308     -0.251  1
        1  1544  .    16     1     1     A   124   124   LEU    HA      H   124      4.147      4.029      0.118  1
        1  1554  .    16     1     1     A   124   124   LEU     C      C   124    179.849    178.912      0.937  1
        1  1555  .    16     1     1     A   124   124   LEU    CA      C   124     57.979     57.623      0.356  1
        1  1556  .    16     1     1     A   124   124   LEU    CB      C   124     41.622     42.014     -0.392  1
        1  1560  .    16     1     1     A   124   124   LEU     N      N   124    121.322    120.704      0.618  1
        1  1561  .    16     1     1     A   125   125   TYR     H      H   125      8.157      8.095      0.062  1
        1  1562  .    16     1     1     A   125   125   TYR    HA      H   125      4.089      4.161     -0.072  1
        1  1569  .    16     1     1     A   125   125   TYR     C      C   125    179.470    179.088      0.382  1
        1  1570  .    16     1     1     A   125   125   TYR    CA      C   125     63.482     61.089      2.393  1
        1  1571  .    16     1     1     A   125   125   TYR    CB      C   125     37.361     38.119     -0.758  1
        1  1576  .    16     1     1     A   125   125   TYR     N      N   125    118.060    118.601     -0.541  1
        1  1577  .    16     1     1     A   126   126   LYS     H      H   126      8.511      8.171      0.340  1
        1  1578  .    16     1     1     A   126   126   LYS    HA      H   126      3.897      4.137     -0.240  1
        1  1587  .    16     1     1     A   126   126   LYS     C      C   126    179.454    178.484      0.970  1
        1  1588  .    16     1     1     A   126   126   LYS    CA      C   126     60.168     58.723      1.445  1
        1  1589  .    16     1     1     A   126   126   LYS    CB      C   126     31.759     31.413      0.346  1
        1  1593  .    16     1     1     A   126   126   LYS     N      N   126    122.306    117.861      4.445  1
        1  1594  .    16     1     1     A   127   127   ASP     H      H   127      8.182      8.120      0.062  1
        1  1595  .    16     1     1     A   127   127   ASP    HA      H   127      4.373      4.413     -0.040  1
        1  1598  .    16     1     1     A   127   127   ASP     C      C   127    179.027    178.391      0.636  1
        1  1599  .    16     1     1     A   127   127   ASP    CA      C   127     57.761     57.630      0.131  1
        1  1600  .    16     1     1     A   127   127   ASP    CB      C   127     41.430     40.977      0.453  1
        1  1601  .    16     1     1     A   127   127   ASP     N      N   127    122.191    120.326      1.865  1
        1  1602  .    16     1     1     A   128   128   MET     H      H   128      8.017      8.572     -0.555  1
        1  1603  .    16     1     1     A   128   128   MET    HA      H   128      3.891      4.168     -0.277  1
        1  1604  .    16     1     1     A   128   128   MET     C      C   128    177.422    178.402     -0.980  1
        1  1605  .    16     1     1     A   128   128   MET    CA      C   128     60.399     58.698      1.701  1
        1  1606  .    16     1     1     A   128   128   MET     N      N   128    117.335    118.349     -1.014  1
        1  1607  .    16     1     1     A   129   129   GLN     H      H   129      8.226      8.404     -0.178  1
        1  1608  .    16     1     1     A   129   129   GLN    HA      H   129      3.922      4.090     -0.168  1
        1  1615  .    16     1     1     A   129   129   GLN     C      C   129    177.096    177.925     -0.829  1
        1  1616  .    16     1     1     A   129   129   GLN    CA      C   129     60.605     59.029      1.576  1
        1  1617  .    16     1     1     A   129   129   GLN    CB      C   129     28.538     28.663     -0.125  1
        1  1619  .    16     1     1     A   129   129   GLN     N      N   129    120.619    120.126      0.493  1
        1  1621  .    16     1     1     A   130   130   LYS     H      H   130      7.612      8.154     -0.542  1
        1  1622  .    16     1     1     A   130   130   LYS    HA      H   130      3.979      3.987     -0.008  1
        1  1631  .    16     1     1     A   130   130   LYS     C      C   130    179.423    178.310      1.113  1
        1  1632  .    16     1     1     A   130   130   LYS    CA      C   130     59.824     59.654      0.170  1
        1  1633  .    16     1     1     A   130   130   LYS    CB      C   130     31.801     32.483     -0.682  1
        1  1637  .    16     1     1     A   130   130   LYS     N      N   130    119.218    119.717     -0.499  1
        1  1638  .    16     1     1     A   131   131   ASP     H      H   131      7.679      8.446     -0.767  1
        1  1639  .    16     1     1     A   131   131   ASP    HA      H   131      4.416      4.292      0.124  1
        1  1642  .    16     1     1     A   131   131   ASP     C      C   131    178.857    178.095      0.762  1
        1  1643  .    16     1     1     A   131   131   ASP    CA      C   131     57.032     57.683     -0.651  1
        1  1644  .    16     1     1     A   131   131   ASP    CB      C   131     41.053     41.673     -0.620  1
        1  1645  .    16     1     1     A   131   131   ASP     N      N   131    120.641    119.694      0.947  1
        1  1646  .    16     1     1     A   132   132   ALA     H      H   132      9.034      8.349      0.685  1
        1  1647  .    16     1     1     A   132   132   ALA    HA      H   132      3.968      4.071     -0.103  1
        1  1651  .    16     1     1     A   132   132   ALA     C      C   132    179.606    179.714     -0.108  1
        1  1652  .    16     1     1     A   132   132   ALA    CA      C   132     55.876     55.273      0.603  1
        1  1653  .    16     1     1     A   132   132   ALA    CB      C   132     18.404     18.734     -0.330  1
        1  1654  .    16     1     1     A   132   132   ALA     N      N   132    122.223    121.403      0.820  1
        1  1655  .    16     1     1     A   133   133   VAL     H      H   133      8.249      8.102      0.147  1
        1  1656  .    16     1     1     A   133   133   VAL    HA      H   133      3.643      3.844     -0.201  1
        1  1664  .    16     1     1     A   133   133   VAL     C      C   133    177.564    177.211      0.353  1
        1  1665  .    16     1     1     A   133   133   VAL    CA      C   133     67.111     64.707      2.404  1
        1  1666  .    16     1     1     A   133   133   VAL    CB      C   133     31.316     31.532     -0.216  1
        1  1669  .    16     1     1     A   133   133   VAL     N      N   133    114.472    116.300     -1.828  1
        1  1670  .    16     1     1     A   134   134   GLN     H      H   134      7.377      7.777     -0.400  1
        1  1671  .    16     1     1     A   134   134   GLN    HA      H   134      3.932      3.995     -0.063  1
        1  1678  .    16     1     1     A   134   134   GLN     C      C   134    178.877    178.859      0.018  1
        1  1679  .    16     1     1     A   134   134   GLN    CA      C   134     59.191     59.000      0.191  1
        1  1680  .    16     1     1     A   134   134   GLN    CB      C   134     28.042     28.269     -0.227  1
        1  1682  .    16     1     1     A   134   134   GLN     N      N   134    118.006    121.215     -3.209  1
        1  1684  .    16     1     1     A   135   135   GLN     H      H   135      8.277      8.240      0.037  1
        1  1685  .    16     1     1     A   135   135   GLN    HA      H   135      4.085      3.969      0.116  1
        1  1692  .    16     1     1     A   135   135   GLN     C      C   135    178.983    178.389      0.594  1
        1  1693  .    16     1     1     A   135   135   GLN    CA      C   135     59.709     59.066      0.643  1
        1  1694  .    16     1     1     A   135   135   GLN    CB      C   135     28.030     28.033     -0.003  1
        1  1696  .    16     1     1     A   135   135   GLN     N      N   135    119.334    118.742      0.592  1
        1  1698  .    16     1     1     A   136   136   ILE     H      H   136      8.532      8.043      0.489  1
        1  1699  .    16     1     1     A   136   136   ILE    HA      H   136      3.537      3.680     -0.143  1
        1  1709  .    16     1     1     A   136   136   ILE     C      C   136    177.628    178.208     -0.580  1
        1  1710  .    16     1     1     A   136   136   ILE    CA      C   136     65.973     65.457      0.516  1
        1  1711  .    16     1     1     A   136   136   ILE    CB      C   136     37.794     38.284     -0.490  1
        1  1715  .    16     1     1     A   136   136   ILE     N      N   136    121.438    121.176      0.262  1
        1  1716  .    16     1     1     A   137   137   LEU     H      H   137      7.677      7.782     -0.105  1
        1  1717  .    16     1     1     A   137   137   LEU    HA      H   137      3.853      4.038     -0.185  1
        1  1727  .    16     1     1     A   137   137   LEU     C      C   137    178.689    178.559      0.130  1
        1  1728  .    16     1     1     A   137   137   LEU    CA      C   137     58.508     58.352      0.156  1
        1  1729  .    16     1     1     A   137   137   LEU    CB      C   137     40.982     41.592     -0.610  1
        1  1733  .    16     1     1     A   137   137   LEU     N      N   137    118.602    121.450     -2.848  1
        1  1734  .    16     1     1     A   138   138   ARG     H      H   138      8.197      8.271     -0.074  1
        1  1735  .    16     1     1     A   138   138   ARG    HA      H   138      3.969      3.807      0.162  1
        1  1738  .    16     1     1     A   138   138   ARG     C      C   138    179.638    178.489      1.149  1
        1  1739  .    16     1     1     A   138   138   ARG    CA      C   138     59.911     60.096     -0.185  1
        1  1740  .    16     1     1     A   138   138   ARG    CB      C   138     29.867     29.899     -0.032  1
        1  1741  .    16     1     1     A   138   138   ARG     N      N   138    119.208    119.198      0.010  1
        1  1742  .    16     1     1     A   139   139   GLN     H      H   139      8.151      7.605      0.546  1
        1  1743  .    16     1     1     A   139   139   GLN    HA      H   139      4.102      4.240     -0.138  1
        1  1748  .    16     1     1     A   139   139   GLN     C      C   139    179.404    178.384      1.020  1
        1  1749  .    16     1     1     A   139   139   GLN    CA      C   139     60.026     58.623      1.403  1
        1  1750  .    16     1     1     A   139   139   GLN    CB      C   139     30.140     28.456      1.684  1
        1  1752  .    16     1     1     A   139   139   GLN     N      N   139    118.218    119.251     -1.033  1
        1  1753  .    16     1     1     A   140   140   VAL     H      H   140      8.505      8.209      0.296  1
        1  1754  .    16     1     1     A   140   140   VAL    HA      H   140      3.710      3.929     -0.219  1
        1  1762  .    16     1     1     A   140   140   VAL     C      C   140    177.430    177.118      0.312  1
        1  1763  .    16     1     1     A   140   140   VAL    CA      C   140     66.633     65.804      0.829  1
        1  1764  .    16     1     1     A   140   140   VAL    CB      C   140     31.548     31.801     -0.253  1
        1  1767  .    16     1     1     A   140   140   VAL     N      N   140    118.257    120.456     -2.199  1
        1  1768  .    16     1     1     A   141   141   SER     H      H   141      8.389      7.836      0.553  1
        1  1769  .    16     1     1     A   141   141   SER    HA      H   141      4.225      4.588     -0.363  1
        1  1772  .    16     1     1     A   141   141   SER     C      C   141    174.919    175.368     -0.449  1
        1  1773  .    16     1     1     A   141   141   SER    CA      C   141     61.346     59.376      1.970  1
        1  1774  .    16     1     1     A   141   141   SER    CB      C   141     63.296     63.896     -0.600  1
        1  1775  .    16     1     1     A   141   141   SER     N      N   141    113.513    112.894      0.619  1
        1  1776  .    16     1     1     A   142   142   ALA     H      H   142      7.361      8.041     -0.680  1
        1  1777  .    16     1     1     A   142   142   ALA    HA      H   142      4.309      4.596     -0.287  1
        1  1781  .    16     1     1     A   142   142   ALA     C      C   142    178.300    178.380     -0.080  1
        1  1782  .    16     1     1     A   142   142   ALA    CA      C   142     52.809     51.422      1.387  1
        1  1783  .    16     1     1     A   142   142   ALA    CB      C   142     18.832     20.507     -1.675  1
        1  1784  .    16     1     1     A   142   142   ALA     N      N   142    121.356    123.246     -1.890  1
        1  1785  .    16     1     1     A   143   143   PHE     H      H   143      7.595      8.149     -0.554  1
        1  1786  .    16     1     1     A   143   143   PHE    HA      H   143      4.492      4.363      0.129  1
        1  1791  .    16     1     1     A   143   143   PHE     C      C   143    175.816    177.239     -1.423  1
        1  1792  .    16     1     1     A   143   143   PHE    CA      C   143     59.267     59.630     -0.363  1
        1  1793  .    16     1     1     A   143   143   PHE    CB      C   143     39.162     37.533      1.629  1
        1  1796  .    16     1     1     A   143   143   PHE     N      N   143    119.157    117.660      1.497  1
        1  1797  .    16     1     1     A   144   144   THR     H      H   144      7.746      7.328      0.418  1
        1  1798  .    16     1     1     A   144   144   THR    HA      H   144      4.191      4.123      0.068  1
        1  1803  .    16     1     1     A   144   144   THR     C      C   144    174.391    174.512     -0.121  1
        1  1804  .    16     1     1     A   144   144   THR    CA      C   144     61.572     63.253     -1.681  1
        1  1805  .    16     1     1     A   144   144   THR    CB      C   144     70.090     68.736      1.354  1
        1  1807  .    16     1     1     A   144   144   THR     N      N   144    114.376    115.063     -0.687  1
        1  1808  .    16     1     1     A   145   145   SER     H      H   145      8.168      7.773      0.395  1
        1  1809  .    16     1     1     A   145   145   SER    HA      H   145      4.288      4.672     -0.384  1
        1  1812  .    16     1     1     A   145   145   SER     C      C   145    175.143    173.897      1.246  1
        1  1813  .    16     1     1     A   145   145   SER    CA      C   145     59.406     57.198      2.208  1
        1  1814  .    16     1     1     A   145   145   SER    CB      C   145     63.476     64.374     -0.898  1
        1  1815  .    16     1     1     A   145   145   SER     N      N   145    117.027    115.778      1.249  1
        1  1816  .    16     1     1     A   146   146   ALA     H      H   146      8.177      8.464     -0.287  1
        1  1817  .    16     1     1     A   146   146   ALA    HA      H   146      4.304      4.400     -0.096  1
        1  1821  .    16     1     1     A   146   146   ALA     C      C   146    178.659    177.838      0.821  1
        1  1822  .    16     1     1     A   146   146   ALA    CA      C   146     53.406     51.907      1.499  1
        1  1823  .    16     1     1     A   146   146   ALA    CB      C   146     18.964     19.062     -0.098  1
        1  1824  .    16     1     1     A   146   146   ALA     N      N   146    124.819    129.070     -4.251  1
        1  1825  .    16     1     1     A   147   147   GLY     H      H   147      8.233      7.889      0.344  1
        1  1826  .    16     1     1     A   147   147   GLY   HA2      H   147      3.991      4.039     -0.048  1
        1  1827  .    16     1     1     A   147   147   GLY   HA3      H   147      3.921      4.065     -0.144  1
        1  1828  .    16     1     1     A   147   147   GLY     C      C   147    174.661    175.342     -0.681  1
        1  1829  .    16     1     1     A   147   147   GLY    CA      C   147     45.468     46.532     -1.064  1
        1  1830  .    16     1     1     A   147   147   GLY     N      N   147    107.260    106.864      0.396  1
        1  1831  .    16     1     1     A   148   148   LEU     H      H   148      7.935      7.936     -0.001  1
        1  1832  .    16     1     1     A   148   148   LEU    HA      H   148      4.319      4.119      0.200  1
        1  1842  .    16     1     1     A   148   148   LEU     C      C   148    177.535    178.608     -1.073  1
        1  1843  .    16     1     1     A   148   148   LEU    CA      C   148     55.470     57.038     -1.568  1
        1  1844  .    16     1     1     A   148   148   LEU    CB      C   148     42.329     41.699      0.630  1
        1  1848  .    16     1     1     A   148   148   LEU     N      N   148    120.967    122.275     -1.308  1
        1  1849  .    16     1     1     A   149   149   GLU     H      H   149      8.312      8.402     -0.090  1
        1  1850  .    16     1     1     A   149   149   GLU    HA      H   149      4.166      3.941      0.225  1
        1  1855  .    16     1     1     A   149   149   GLU     C      C   149    176.541    178.998     -2.457  1
        1  1856  .    16     1     1     A   149   149   GLU    CA      C   149     57.129     59.787     -2.658  1
        1  1857  .    16     1     1     A   149   149   GLU    CB      C   149     29.937     29.250      0.687  1
        1     5  .    17     1     1     A     2     2   GLY     H      H     2      8.468      8.190      0.278  1
        1     6  .    17     1     1     A     2     2   GLY   HA2      H     2      3.780      3.496      0.284  1
        1     7  .    17     1     1     A     2     2   GLY   HA3      H     2      3.734      3.572      0.162  1
        1     8  .    17     1     1     A     2     2   GLY    CA      C     2     43.356     47.217     -3.861  1
        1     9  .    17     1     1     A     2     2   GLY     N      N     2    110.248    108.678      1.570  1
        1    10  .    17     1     1     A     3     3   PHE    HA      H     3      4.663      4.985     -0.322  1
        1    17  .    17     1     1     A     3     3   PHE     C      C     3    175.426    175.749     -0.323  1
        1    18  .    17     1     1     A     3     3   PHE    CA      C     3     57.808     56.962      0.846  1
        1    19  .    17     1     1     A     3     3   PHE    CB      C     3     39.961     41.700     -1.739  1
        1    24  .    17     1     1     A     4     4   LYS     H      H     4      8.282      8.844     -0.562  1
        1    25  .    17     1     1     A     4     4   LYS    HA      H     4      4.289      4.648     -0.359  1
        1    28  .    17     1     1     A     4     4   LYS     C      C     4    175.749    176.647     -0.898  1
        1    29  .    17     1     1     A     4     4   LYS    CA      C     4     56.043     55.486      0.557  1
        1    30  .    17     1     1     A     4     4   LYS    CB      C     4     33.392     32.185      1.207  1
        1    31  .    17     1     1     A     4     4   LYS     N      N     4    123.941    119.315      4.626  1
        1    32  .    17     1     1     A     5     5   LEU     H      H     5      8.207      7.522      0.685  1
        1    33  .    17     1     1     A     5     5   LEU    HA      H     5      4.291      4.231      0.060  1
        1    43  .    17     1     1     A     5     5   LEU     C      C     5    177.117    176.217      0.900  1
        1    44  .    17     1     1     A     5     5   LEU    CA      C     5     55.193     54.917      0.276  1
        1    45  .    17     1     1     A     5     5   LEU    CB      C     5     42.328     42.449     -0.121  1
        1    49  .    17     1     1     A     5     5   LEU     N      N     5    123.932    121.439      2.493  1
        1    50  .    17     1     1     A     6     6   ARG     H      H     6      8.377      8.521     -0.144  1
        1    51  .    17     1     1     A     6     6   ARG    HA      H     6      4.316      4.942     -0.626  1
        1    58  .    17     1     1     A     6     6   ARG     C      C     6    176.639    176.113      0.526  1
        1    59  .    17     1     1     A     6     6   ARG    CA      C     6     56.299     53.845      2.454  1
        1    60  .    17     1     1     A     6     6   ARG    CB      C     6     30.691     33.998     -3.307  1
        1    63  .    17     1     1     A     6     6   ARG     N      N     6    122.237    122.086      0.151  1
        1    64  .    17     1     1     A     7     7   GLY     H      H     7      8.395      8.714     -0.319  1
        1    65  .    17     1     1     A     7     7   GLY   HA2      H     7      3.924      3.937     -0.013  1
        1    66  .    17     1     1     A     7     7   GLY   HA3      H     7      3.920      3.939     -0.019  1
        1    67  .    17     1     1     A     7     7   GLY     C      C     7    173.816    174.059     -0.243  1
        1    68  .    17     1     1     A     7     7   GLY    CA      C     7     45.114     45.274     -0.160  1
        1    69  .    17     1     1     A     7     7   GLY     N      N     7    109.928    112.303     -2.375  1
        1    70  .    17     1     1     A     8     8   GLN     H      H     8      8.196      7.546      0.650  1
        1    71  .    17     1     1     A     8     8   GLN    HA      H     8      4.365      4.515     -0.150  1
        1    78  .    17     1     1     A     8     8   GLN     C      C     8    175.926    177.013     -1.087  1
        1    79  .    17     1     1     A     8     8   GLN    CA      C     8     55.777     55.581      0.196  1
        1    80  .    17     1     1     A     8     8   GLN    CB      C     8     29.767     29.820     -0.053  1
        1    82  .    17     1     1     A     8     8   GLN     N      N     8    119.865    119.920     -0.055  1
        1    84  .    17     1     1     A     9     9   VAL     H      H     9      8.241      8.494     -0.253  1
        1    85  .    17     1     1     A     9     9   VAL    HA      H     9      4.202      3.994      0.208  1
        1    93  .    17     1     1     A     9     9   VAL     C      C     9    175.853    175.354      0.499  1
        1    94  .    17     1     1     A     9     9   VAL    CA      C     9     62.281     64.373     -2.092  1
        1    95  .    17     1     1     A     9     9   VAL    CB      C     9     33.065     32.774      0.291  1
        1    98  .    17     1     1     A     9     9   VAL     N      N     9    121.585    122.587     -1.002  1
        1    99  .    17     1     1     A    10    10   SER     H      H    10      8.431      7.553      0.878  1
        1   100  .    17     1     1     A    10    10   SER    HA      H    10      4.619      4.753     -0.134  1
        1   103  .    17     1     1     A    10    10   SER     C      C    10    173.382    172.280      1.102  1
        1   104  .    17     1     1     A    10    10   SER    CA      C    10     58.443     57.577      0.866  1
        1   105  .    17     1     1     A    10    10   SER    CB      C    10     64.418     65.504     -1.086  1
        1   106  .    17     1     1     A    10    10   SER     N      N    10    119.794    115.433      4.361  1
        1   107  .    17     1     1     A    11    11   GLU     H      H    11      8.264      8.657     -0.393  1
        1   108  .    17     1     1     A    11    11   GLU    HA      H    11      4.447      5.042     -0.595  1
        1   113  .    17     1     1     A    11    11   GLU     C      C    11    175.877    175.031      0.846  1
        1   114  .    17     1     1     A    11    11   GLU    CA      C    11     55.787     54.645      1.142  1
        1   115  .    17     1     1     A    11    11   GLU    CB      C    11     30.951     34.468     -3.517  1
        1   117  .    17     1     1     A    11    11   GLU     N      N    11    121.527    124.645     -3.118  1
        1   118  .    17     1     1     A    12    12   LEU     H      H    12      8.660      8.460      0.200  1
        1   119  .    17     1     1     A    12    12   LEU    HA      H    12      4.649      4.637      0.012  1
        1   129  .    17     1     1     A    12    12   LEU     C      C    12    175.967    176.154     -0.187  1
        1   130  .    17     1     1     A    12    12   LEU    CA      C    12     52.204     51.081      1.123  1
        1   131  .    17     1     1     A    12    12   LEU    CB      C    12     43.369     44.257     -0.888  1
        1   135  .    17     1     1     A    12    12   LEU     N      N    12    121.906    118.599      3.307  1
        1   136  .    17     1     1     A    13    13   PRO    HA      H    13      4.454      4.378      0.076  1
        1   143  .    17     1     1     A    13    13   PRO     C      C    13    173.929    176.377     -2.448  1
        1   144  .    17     1     1     A    13    13   PRO    CA      C    13     63.255     64.400     -1.145  1
        1   145  .    17     1     1     A    13    13   PRO    CB      C    13     30.460     32.102     -1.642  1
        1   148  .    17     1     1     A    14    14   PHE     H      H    14      6.348      7.391     -1.043  1
        1   149  .    17     1     1     A    14    14   PHE    HA      H    14      4.885      4.805      0.080  1
        1   157  .    17     1     1     A    14    14   PHE     C      C    14    174.427    175.725     -1.298  1
        1   158  .    17     1     1     A    14    14   PHE    CA      C    14     54.467     55.869     -1.402  1
        1   159  .    17     1     1     A    14    14   PHE    CB      C    14     42.128     40.406      1.722  1
        1   165  .    17     1     1     A    14    14   PHE     N      N    14    114.228    113.986      0.242  1
        1   166  .    17     1     1     A    15    15   GLU     H      H    15      9.749      8.812      0.937  1
        1   167  .    17     1     1     A    15    15   GLU    HA      H    15      4.456      4.203      0.253  1
        1   172  .    17     1     1     A    15    15   GLU     C      C    15    177.169    176.630      0.539  1
        1   173  .    17     1     1     A    15    15   GLU    CA      C    15     57.719     58.925     -1.206  1
        1   174  .    17     1     1     A    15    15   GLU    CB      C    15     31.768     29.616      2.152  1
        1   176  .    17     1     1     A    15    15   GLU     N      N    15    119.790    120.890     -1.100  1
        1   177  .    17     1     1     A    16    16   ARG     H      H    16      7.722      7.851     -0.129  1
        1   178  .    17     1     1     A    16    16   ARG    HA      H    16      5.575      4.459      1.116  1
        1   185  .    17     1     1     A    16    16   ARG     C      C    16    175.878    175.454      0.424  1
        1   186  .    17     1     1     A    16    16   ARG    CA      C    16     54.712     55.856     -1.144  1
        1   187  .    17     1     1     A    16    16   ARG    CB      C    16     34.323     30.790      3.533  1
        1   190  .    17     1     1     A    16    16   ARG     N      N    16    117.783    120.724     -2.941  1
        1   191  .    17     1     1     A    17    17   VAL     H      H    17      9.163      8.552      0.611  1
        1   192  .    17     1     1     A    17    17   VAL    HA      H    17      5.306      5.212      0.094  1
        1   200  .    17     1     1     A    17    17   VAL     C      C    17    171.529    173.609     -2.080  1
        1   201  .    17     1     1     A    17    17   VAL    CA      C    17     58.679     59.641     -0.962  1
        1   202  .    17     1     1     A    17    17   VAL    CB      C    17     36.268     34.990      1.278  1
        1   205  .    17     1     1     A    17    17   VAL     N      N    17    121.430    118.426      3.004  1
        1   206  .    17     1     1     A    18    18   TYR     H      H    18      8.284      8.894     -0.610  1
        1   207  .    17     1     1     A    18    18   TYR    HA      H    18      5.018      5.320     -0.302  1
        1   214  .    17     1     1     A    18    18   TYR     C      C    18    172.553    173.806     -1.253  1
        1   215  .    17     1     1     A    18    18   TYR    CA      C    18     55.526     56.025     -0.499  1
        1   216  .    17     1     1     A    18    18   TYR    CB      C    18     41.984     42.112     -0.128  1
        1   221  .    17     1     1     A    18    18   TYR     N      N    18    127.012    125.093      1.919  1
        1   222  .    17     1     1     A    19    19   ILE     H      H    19      8.283      8.148      0.135  1
        1   223  .    17     1     1     A    19    19   ILE    HA      H    19      4.795      4.942     -0.147  1
        1   233  .    17     1     1     A    19    19   ILE     C      C    19    174.307    172.980      1.327  1
        1   234  .    17     1     1     A    19    19   ILE    CA      C    19     59.263     59.056      0.207  1
        1   235  .    17     1     1     A    19    19   ILE    CB      C    19     39.579     41.570     -1.991  1
        1   239  .    17     1     1     A    19    19   ILE     N      N    19    128.270    127.434      0.836  1
        1   240  .    17     1     1     A    20    20   THR     H      H    20      8.325      8.312      0.013  1
        1   241  .    17     1     1     A    20    20   THR    HA      H    20      4.585      5.009     -0.424  1
        1   246  .    17     1     1     A    20    20   THR     C      C    20    171.011    172.857     -1.846  1
        1   247  .    17     1     1     A    20    20   THR    CA      C    20     59.013     60.688     -1.675  1
        1   248  .    17     1     1     A    20    20   THR    CB      C    20     70.255     71.445     -1.190  1
        1   250  .    17     1     1     A    20    20   THR     N      N    20    118.673    121.886     -3.213  1
        1   251  .    17     1     1     A    21    21   ALA     H      H    21      8.210      8.459     -0.249  1
        1   252  .    17     1     1     A    21    21   ALA    HA      H    21      5.098      4.814      0.284  1
        1   256  .    17     1     1     A    21    21   ALA     C      C    21    173.417    176.505     -3.088  1
        1   257  .    17     1     1     A    21    21   ALA    CA      C    21     49.633     49.268      0.365  1
        1   258  .    17     1     1     A    21    21   ALA    CB      C    21     20.002     22.025     -2.023  1
        1   259  .    17     1     1     A    21    21   ALA     N      N    21    127.418    130.940     -3.522  1
        1   260  .    17     1     1     A    22    22   PRO    HA      H    22      4.387      4.455     -0.068  1
        1   267  .    17     1     1     A    22    22   PRO     C      C    22    176.127    176.730     -0.603  1
        1   268  .    17     1     1     A    22    22   PRO    CA      C    22     62.934     64.450     -1.516  1
        1   269  .    17     1     1     A    22    22   PRO    CB      C    22     32.339     32.079      0.260  1
        1   272  .    17     1     1     A    23    23   ALA     H      H    23      8.443      7.442      1.001  1
        1   273  .    17     1     1     A    23    23   ALA    HA      H    23      4.177      4.520     -0.343  1
        1   277  .    17     1     1     A    23    23   ALA     C      C    23    178.784    177.866      0.918  1
        1   278  .    17     1     1     A    23    23   ALA    CA      C    23     53.372     51.595      1.777  1
        1   279  .    17     1     1     A    23    23   ALA    CB      C    23     18.647     20.543     -1.896  1
        1   280  .    17     1     1     A    23    23   ALA     N      N    23    125.213    119.277      5.936  1
        1   281  .    17     1     1     A    24    24   GLY     H      H    24      8.717      8.108      0.609  1
        1   282  .    17     1     1     A    24    24   GLY   HA2      H    24      4.213      3.911      0.302  1
        1   283  .    17     1     1     A    24    24   GLY   HA3      H    24      3.705      3.916     -0.211  1
        1   284  .    17     1     1     A    24    24   GLY     C      C    24    174.327    174.883     -0.556  1
        1   285  .    17     1     1     A    24    24   GLY    CA      C    24     45.297     46.886     -1.589  1
        1   286  .    17     1     1     A    24    24   GLY     N      N    24    109.159    108.442      0.717  1
        1   287  .    17     1     1     A    25    25   LEU     H      H    25      7.376      7.980     -0.604  1
        1   288  .    17     1     1     A    25    25   LEU    HA      H    25      4.836      4.429      0.407  1
        1   298  .    17     1     1     A    25    25   LEU     C      C    25    178.720    178.230      0.490  1
        1   299  .    17     1     1     A    25    25   LEU    CA      C    25     53.734     54.390     -0.656  1
        1   300  .    17     1     1     A    25    25   LEU    CB      C    25     43.399     42.290      1.109  1
        1   304  .    17     1     1     A    25    25   LEU     N      N    25    118.133    119.473     -1.340  1
        1   305  .    17     1     1     A    26    26   THR    HA      H    26      4.564      3.937      0.627  1
        1   310  .    17     1     1     A    26    26   THR     C      C    26    176.284    176.661     -0.377  1
        1   311  .    17     1     1     A    26    26   THR    CA      C    26     61.965     66.430     -4.465  1
        1   312  .    17     1     1     A    26    26   THR    CB      C    26     69.637     68.518      1.119  1
        1   314  .    17     1     1     A    27    27   ILE     H      H    27      7.159      8.161     -1.002  1
        1   315  .    17     1     1     A    27    27   ILE    HA      H    27      3.927      3.814      0.113  1
        1   325  .    17     1     1     A    27    27   ILE     C      C    27    175.040    177.954     -2.914  1
        1   326  .    17     1     1     A    27    27   ILE    CA      C    27     64.678     64.832     -0.154  1
        1   327  .    17     1     1     A    27    27   ILE    CB      C    27     37.677     37.554      0.123  1
        1   331  .    17     1     1     A    27    27   ILE     N      N    27    120.282    123.504     -3.222  1
        1   332  .    17     1     1     A    28    28   GLY     H      H    28      7.928      8.416     -0.488  1
        1   333  .    17     1     1     A    28    28   GLY   HA2      H    28      3.735      3.811     -0.076  1
        1   334  .    17     1     1     A    28    28   GLY   HA3      H    28      3.464      3.814     -0.350  1
        1   335  .    17     1     1     A    28    28   GLY     C      C    28    175.114    175.860     -0.746  1
        1   336  .    17     1     1     A    28    28   GLY    CA      C    28     47.203     47.363     -0.160  1
        1   337  .    17     1     1     A    28    28   GLY     N      N    28    109.891    109.606      0.285  1
        1   338  .    17     1     1     A    29    29   SER     H      H    29      7.703      8.260     -0.557  1
        1   339  .    17     1     1     A    29    29   SER    HA      H    29      4.249      4.126      0.123  1
        1   342  .    17     1     1     A    29    29   SER     C      C    29    177.370    176.960      0.410  1
        1   343  .    17     1     1     A    29    29   SER    CA      C    29     61.095     61.642     -0.547  1
        1   344  .    17     1     1     A    29    29   SER    CB      C    29     62.438     62.999     -0.561  1
        1   345  .    17     1     1     A    29    29   SER     N      N    29    117.551    116.663      0.888  1
        1   346  .    17     1     1     A    30    30   ASP     H      H    30      7.958      8.292     -0.334  1
        1   347  .    17     1     1     A    30    30   ASP    HA      H    30      4.482      4.451      0.031  1
        1   350  .    17     1     1     A    30    30   ASP     C      C    30    178.764    178.631      0.133  1
        1   351  .    17     1     1     A    30    30   ASP    CA      C    30     57.597     57.327      0.270  1
        1   352  .    17     1     1     A    30    30   ASP    CB      C    30     40.864     40.310      0.554  1
        1   353  .    17     1     1     A    30    30   ASP     N      N    30    122.645    121.935      0.710  1
        1   354  .    17     1     1     A    31    31   LEU     H      H    31      8.191      7.824      0.367  1
        1   355  .    17     1     1     A    31    31   LEU    HA      H    31      4.132      4.014      0.118  1
        1   365  .    17     1     1     A    31    31   LEU     C      C    31    177.738    178.529     -0.791  1
        1   366  .    17     1     1     A    31    31   LEU    CA      C    31     57.961     58.445     -0.484  1
        1   367  .    17     1     1     A    31    31   LEU    CB      C    31     41.489     41.595     -0.106  1
        1   371  .    17     1     1     A    31    31   LEU     N      N    31    121.861    121.620      0.241  1
        1   372  .    17     1     1     A    32    32   GLU     H      H    32      8.417      8.109      0.308  1
        1   373  .    17     1     1     A    32    32   GLU    HA      H    32      3.667      3.914     -0.247  1
        1   378  .    17     1     1     A    32    32   GLU     C      C    32    178.625    179.386     -0.761  1
        1   379  .    17     1     1     A    32    32   GLU    CA      C    32     60.169     59.894      0.275  1
        1   380  .    17     1     1     A    32    32   GLU    CB      C    32     29.591     29.507      0.084  1
        1   382  .    17     1     1     A    32    32   GLU     N      N    32    119.387    118.014      1.373  1
        1   383  .    17     1     1     A    33    33   ARG     H      H    33      7.915      7.538      0.377  1
        1   384  .    17     1     1     A    33    33   ARG    HA      H    33      4.093      4.065      0.028  1
        1   391  .    17     1     1     A    33    33   ARG     C      C    33    179.563    178.476      1.087  1
        1   392  .    17     1     1     A    33    33   ARG    CA      C    33     59.651     59.575      0.076  1
        1   393  .    17     1     1     A    33    33   ARG    CB      C    33     29.923     30.653     -0.730  1
        1   396  .    17     1     1     A    33    33   ARG     N      N    33    118.809    119.665     -0.856  1
        1   397  .    17     1     1     A    34    34   VAL     H      H    34      8.031      8.360     -0.329  1
        1   398  .    17     1     1     A    34    34   VAL    HA      H    34      3.896      3.852      0.044  1
        1   406  .    17     1     1     A    34    34   VAL     C      C    34    178.320    178.518     -0.198  1
        1   407  .    17     1     1     A    34    34   VAL    CA      C    34     66.536     66.604     -0.068  1
        1   408  .    17     1     1     A    34    34   VAL    CB      C    34     31.649     31.469      0.180  1
        1   411  .    17     1     1     A    34    34   VAL     N      N    34    119.887    119.270      0.617  1
        1   412  .    17     1     1     A    35    35   ILE     H      H    35      8.517      8.401      0.116  1
        1   413  .    17     1     1     A    35    35   ILE    HA      H    35      3.654      3.563      0.091  1
        1   423  .    17     1     1     A    35    35   ILE     C      C    35    178.800    178.176      0.624  1
        1   424  .    17     1     1     A    35    35   ILE    CA      C    35     65.875     65.384      0.491  1
        1   425  .    17     1     1     A    35    35   ILE    CB      C    35     37.456     37.958     -0.502  1
        1   429  .    17     1     1     A    35    35   ILE     N      N    35    121.251    120.368      0.883  1
        1   430  .    17     1     1     A    36    36   SER     H      H    36      8.293      8.338     -0.045  1
        1   431  .    17     1     1     A    36    36   SER    HA      H    36      4.512      4.259      0.253  1
        1   434  .    17     1     1     A    36    36   SER     C      C    36    175.209    176.126     -0.917  1
        1   435  .    17     1     1     A    36    36   SER    CA      C    36     61.220     61.677     -0.457  1
        1   436  .    17     1     1     A    36    36   SER    CB      C    36     63.431     62.911      0.520  1
        1   437  .    17     1     1     A    36    36   SER     N      N    36    113.757    114.698     -0.941  1
        1   438  .    17     1     1     A    37    37   THR     H      H    37      7.862      7.708      0.154  1
        1   439  .    17     1     1     A    37    37   THR    HA      H    37      4.356      4.236      0.120  1
        1   444  .    17     1     1     A    37    37   THR     C      C    37    176.294    176.058      0.236  1
        1   445  .    17     1     1     A    37    37   THR    CA      C    37     64.020     64.056     -0.036  1
        1   446  .    17     1     1     A    37    37   THR    CB      C    37     70.559     69.305      1.254  1
        1   448  .    17     1     1     A    37    37   THR     N      N    37    110.451    113.903     -3.452  1
        1   449  .    17     1     1     A    38    38   HIS     H      H    38      8.395      8.107      0.288  1
        1   450  .    17     1     1     A    38    38   HIS    HA      H    38      4.837      4.557      0.280  1
        1   454  .    17     1     1     A    38    38   HIS     C      C    38    174.212    175.013     -0.801  1
        1   455  .    17     1     1     A    38    38   HIS    CA      C    38     57.211     57.132      0.079  1
        1   456  .    17     1     1     A    38    38   HIS    CB      C    38     31.233     30.587      0.646  1
        1   458  .    17     1     1     A    38    38   HIS     N      N    38    117.605    119.486     -1.881  1
        1   459  .    17     1     1     A    39    39   THR     H      H    39      7.662      7.329      0.333  1
        1   460  .    17     1     1     A    39    39   THR    HA      H    39      5.268      5.113      0.155  1
        1   465  .    17     1     1     A    39    39   THR     C      C    39    173.592    174.864     -1.272  1
        1   466  .    17     1     1     A    39    39   THR    CA      C    39     60.220     59.907      0.313  1
        1   467  .    17     1     1     A    39    39   THR    CB      C    39     72.030     71.886      0.144  1
        1   469  .    17     1     1     A    39    39   THR     N      N    39    109.897    109.108      0.789  1
        1   470  .    17     1     1     A    40    40   ARG     H      H    40      8.806      8.747      0.059  1
        1   471  .    17     1     1     A    40    40   ARG    HA      H    40      4.605      4.176      0.429  1
        1   478  .    17     1     1     A    40    40   ARG     C      C    40    176.690    176.481      0.209  1
        1   479  .    17     1     1     A    40    40   ARG    CA      C    40     55.530     58.210     -2.680  1
        1   480  .    17     1     1     A    40    40   ARG    CB      C    40     30.093     30.513     -0.420  1
        1   483  .    17     1     1     A    40    40   ARG     N      N    40    116.636    122.339     -5.703  1
        1   484  .    17     1     1     A    41    41   ALA     H      H    41      8.432      7.377      1.055  1
        1   485  .    17     1     1     A    41    41   ALA    HA      H    41      4.354      4.341      0.013  1
        1   489  .    17     1     1     A    41    41   ALA     C      C    41    176.009    176.951     -0.942  1
        1   490  .    17     1     1     A    41    41   ALA    CA      C    41     52.307     52.374     -0.067  1
        1   491  .    17     1     1     A    41    41   ALA    CB      C    41     19.706     19.915     -0.209  1
        1   492  .    17     1     1     A    41    41   ALA     N      N    41    124.843    121.764      3.079  1
        1   493  .    17     1     1     A    42    42   LYS     H      H    42      8.423      8.819     -0.396  1
        1   494  .    17     1     1     A    42    42   LYS    HA      H    42      4.536      4.719     -0.183  1
        1   503  .    17     1     1     A    42    42   LYS     C      C    42    175.765    174.956      0.809  1
        1   504  .    17     1     1     A    42    42   LYS    CA      C    42     54.269     55.319     -1.050  1
        1   505  .    17     1     1     A    42    42   LYS    CB      C    42     34.068     35.658     -1.590  1
        1   509  .    17     1     1     A    42    42   LYS     N      N    42    119.498    119.943     -0.445  1
        1   510  .    17     1     1     A    43    43   VAL     H      H    43      8.549      8.793     -0.244  1
        1   511  .    17     1     1     A    43    43   VAL    HA      H    43      4.759      4.253      0.506  1
        1   519  .    17     1     1     A    43    43   VAL     C      C    43    177.394    175.749      1.645  1
        1   520  .    17     1     1     A    43    43   VAL    CA      C    43     61.536     63.063     -1.527  1
        1   521  .    17     1     1     A    43    43   VAL    CB      C    43     31.534     31.434      0.100  1
        1   524  .    17     1     1     A    43    43   VAL     N      N    43    124.866    127.380     -2.514  1
        1   525  .    17     1     1     A    44    44   VAL     H      H    44      8.654      8.691     -0.037  1
        1   526  .    17     1     1     A    44    44   VAL    HA      H    44      4.851      4.914     -0.063  1
        1   534  .    17     1     1     A    44    44   VAL     C      C    44    175.784    175.785     -0.001  1
        1   535  .    17     1     1     A    44    44   VAL    CA      C    44     59.186     59.338     -0.152  1
        1   536  .    17     1     1     A    44    44   VAL    CB      C    44     33.762     34.072     -0.310  1
        1   539  .    17     1     1     A    44    44   VAL     N      N    44    121.333    123.584     -2.251  1
        1   540  .    17     1     1     A    45    45   ASN     H      H    45      8.324      9.054     -0.730  1
        1   541  .    17     1     1     A    45    45   ASN    HA      H    45      4.969      4.835      0.134  1
        1   546  .    17     1     1     A    45    45   ASN     C      C    45    174.947    175.194     -0.247  1
        1   547  .    17     1     1     A    45    45   ASN    CA      C    45     53.220     54.468     -1.248  1
        1   548  .    17     1     1     A    45    45   ASN    CB      C    45     38.954     39.451     -0.497  1
        1   549  .    17     1     1     A    45    45   ASN     N      N    45    115.337    119.855     -4.518  1
        1   551  .    17     1     1     A    46    46   LYS     H      H    46      6.873      7.496     -0.623  1
        1   552  .    17     1     1     A    46    46   LYS    HA      H    46      4.125      4.631     -0.506  1
        1   561  .    17     1     1     A    46    46   LYS     C      C    46    175.832    175.755      0.077  1
        1   562  .    17     1     1     A    46    46   LYS    CA      C    46     54.457     54.591     -0.134  1
        1   563  .    17     1     1     A    46    46   LYS    CB      C    46     36.374     35.061      1.313  1
        1   567  .    17     1     1     A    46    46   LYS     N      N    46    116.238    115.518      0.720  1
        1   568  .    17     1     1     A    47    47   ALA     H      H    47      8.195      8.557     -0.362  1
        1   569  .    17     1     1     A    47    47   ALA    HA      H    47      3.046      3.947     -0.901  1
        1   573  .    17     1     1     A    47    47   ALA     C      C    47    180.481    179.544      0.937  1
        1   574  .    17     1     1     A    47    47   ALA    CA      C    47     55.330     54.487      0.843  1
        1   575  .    17     1     1     A    47    47   ALA    CB      C    47     18.113     17.762      0.351  1
        1   576  .    17     1     1     A    47    47   ALA     N      N    47    126.502    124.945      1.557  1
        1   577  .    17     1     1     A    48    48   GLU     H      H    48      9.292      8.415      0.877  1
        1   578  .    17     1     1     A    48    48   GLU    HA      H    48      4.100      3.969      0.131  1
        1   583  .    17     1     1     A    48    48   GLU     C      C    48    176.966    177.491     -0.525  1
        1   584  .    17     1     1     A    48    48   GLU    CA      C    48     58.654     59.106     -0.452  1
        1   585  .    17     1     1     A    48    48   GLU    CB      C    48     28.428     29.018     -0.590  1
        1   587  .    17     1     1     A    48    48   GLU     N      N    48    115.191    116.380     -1.189  1
        1   588  .    17     1     1     A    49    49   LYS     H      H    49      7.093      7.508     -0.415  1
        1   589  .    17     1     1     A    49    49   LYS    HA      H    49      4.403      4.346      0.057  1
        1   590  .    17     1     1     A    49    49   LYS     C      C    49    175.655    176.400     -0.745  1
        1   591  .    17     1     1     A    49    49   LYS    CA      C    49     55.505     55.995     -0.490  1
        1   592  .    17     1     1     A    49    49   LYS     N      N    49    117.203    117.858     -0.655  1
        1   593  .    17     1     1     A    50    50   SER     H      H    50      7.868      7.780      0.088  1
        1   594  .    17     1     1     A    50    50   SER    HA      H    50      4.078      4.657     -0.579  1
        1   597  .    17     1     1     A    50    50   SER     C      C    50    172.794    174.559     -1.765  1
        1   598  .    17     1     1     A    50    50   SER    CA      C    50     58.639     56.552      2.087  1
        1   599  .    17     1     1     A    50    50   SER    CB      C    50     66.727     66.455      0.272  1
        1   600  .    17     1     1     A    50    50   SER     N      N    50    117.236    112.629      4.607  1
        1   601  .    17     1     1     A    51    51   GLU     H      H    51      8.049      9.360     -1.311  1
        1   602  .    17     1     1     A    51    51   GLU    HA      H    51      4.448      4.513     -0.065  1
        1   607  .    17     1     1     A    51    51   GLU     C      C    51    175.723    175.637      0.086  1
        1   608  .    17     1     1     A    51    51   GLU    CA      C    51     57.060     57.984     -0.924  1
        1   609  .    17     1     1     A    51    51   GLU    CB      C    51     32.067     32.163     -0.096  1
        1   611  .    17     1     1     A    51    51   GLU     N      N    51    114.869    121.273     -6.404  1
        1   612  .    17     1     1     A    52    52   ALA     H      H    52      7.356      8.010     -0.654  1
        1   613  .    17     1     1     A    52    52   ALA    HA      H    52      4.450      4.575     -0.125  1
        1   617  .    17     1     1     A    52    52   ALA     C      C    52    174.018    175.385     -1.367  1
        1   618  .    17     1     1     A    52    52   ALA    CA      C    52     50.801     50.102      0.699  1
        1   619  .    17     1     1     A    52    52   ALA    CB      C    52     21.075     22.083     -1.008  1
        1   620  .    17     1     1     A    52    52   ALA     N      N    52    118.310    121.314     -3.004  1
        1   621  .    17     1     1     A    53    53   ILE     H      H    53      8.928      9.333     -0.405  1
        1   622  .    17     1     1     A    53    53   ILE    HA      H    53      5.087      4.921      0.166  1
        1   632  .    17     1     1     A    53    53   ILE     C      C    53    176.504    174.948      1.556  1
        1   633  .    17     1     1     A    53    53   ILE    CA      C    53     59.105     60.151     -1.046  1
        1   634  .    17     1     1     A    53    53   ILE    CB      C    53     41.815     40.070      1.745  1
        1   638  .    17     1     1     A    53    53   ILE     N      N    53    120.341    120.593     -0.252  1
        1   639  .    17     1     1     A    54    54   ILE     H      H    54      8.754      9.413     -0.659  1
        1   640  .    17     1     1     A    54    54   ILE    HA      H    54      4.460      4.576     -0.116  1
        1   650  .    17     1     1     A    54    54   ILE     C      C    54    173.027    174.366     -1.339  1
        1   651  .    17     1     1     A    54    54   ILE    CA      C    54     60.776     60.556      0.220  1
        1   652  .    17     1     1     A    54    54   ILE    CB      C    54     38.163     37.841      0.322  1
        1   656  .    17     1     1     A    54    54   ILE     N      N    54    125.024    128.761     -3.737  1
        1   657  .    17     1     1     A    55    55   GLN     H      H    55      8.836      8.931     -0.095  1
        1   658  .    17     1     1     A    55    55   GLN    HA      H    55      4.958      4.732      0.226  1
        1   665  .    17     1     1     A    55    55   GLN     C      C    55    175.884    174.285      1.599  1
        1   666  .    17     1     1     A    55    55   GLN    CA      C    55     52.865     54.633     -1.768  1
        1   667  .    17     1     1     A    55    55   GLN    CB      C    55     31.236     30.069      1.167  1
        1   669  .    17     1     1     A    55    55   GLN     N      N    55    127.383    127.898     -0.515  1
        1   671  .    17     1     1     A    56    56   ILE     H      H    56      8.961      8.336      0.625  1
        1   672  .    17     1     1     A    56    56   ILE    HA      H    56      4.227      4.333     -0.106  1
        1   682  .    17     1     1     A    56    56   ILE     C      C    56    175.053    174.691      0.362  1
        1   683  .    17     1     1     A    56    56   ILE    CA      C    56     60.389     61.200     -0.811  1
        1   684  .    17     1     1     A    56    56   ILE    CB      C    56     35.641     37.975     -2.334  1
        1   688  .    17     1     1     A    56    56   ILE     N      N    56    127.764    127.719      0.045  1
        1   689  .    17     1     1     A    57    57   VAL     H      H    57      8.947      8.733      0.214  1
        1   690  .    17     1     1     A    57    57   VAL    HA      H    57      3.546      3.928     -0.382  1
        1   698  .    17     1     1     A    57    57   VAL     C      C    57    176.248    176.181      0.067  1
        1   699  .    17     1     1     A    57    57   VAL    CA      C    57     65.197     64.057      1.140  1
        1   700  .    17     1     1     A    57    57   VAL    CB      C    57     32.704     32.265      0.439  1
        1   703  .    17     1     1     A    57    57   VAL     N      N    57    131.239    130.554      0.685  1
        1   704  .    17     1     1     A    58    58   HIS     H      H    58      7.268      7.149      0.119  1
        1   705  .    17     1     1     A    58    58   HIS    HA      H    58      4.624      4.854     -0.230  1
        1   708  .    17     1     1     A    58    58   HIS     C      C    58    172.706    172.710     -0.004  1
        1   709  .    17     1     1     A    58    58   HIS    CA      C    58     54.760     54.817     -0.057  1
        1   710  .    17     1     1     A    58    58   HIS    CB      C    58     33.890     31.121      2.769  1
        1   711  .    17     1     1     A    58    58   HIS     N      N    58    109.704    114.605     -4.901  1
        1   712  .    17     1     1     A    59    59   ALA     H      H    59      8.820      8.912     -0.092  1
        1   713  .    17     1     1     A    59    59   ALA    HA      H    59      5.070      5.127     -0.057  1
        1   717  .    17     1     1     A    59    59   ALA     C      C    59    175.153    175.502     -0.349  1
        1   718  .    17     1     1     A    59    59   ALA    CA      C    59     52.142     50.734      1.408  1
        1   719  .    17     1     1     A    59    59   ALA    CB      C    59     19.859     21.089     -1.230  1
        1   720  .    17     1     1     A    59    59   ALA     N      N    59    124.931    121.598      3.333  1
        1   721  .    17     1     1     A    60    60   ILE     H      H    60      9.098      9.300     -0.202  1
        1   722  .    17     1     1     A    60    60   ILE    HA      H    60      4.219      4.725     -0.506  1
        1   732  .    17     1     1     A    60    60   ILE     C      C    60    174.879    175.049     -0.170  1
        1   733  .    17     1     1     A    60    60   ILE    CA      C    60     61.034     60.415      0.619  1
        1   734  .    17     1     1     A    60    60   ILE    CB      C    60     42.624     38.565      4.059  1
        1   738  .    17     1     1     A    60    60   ILE     N      N    60    125.444    123.960      1.484  1
        1   739  .    17     1     1     A    61    61   ARG     H      H    61      8.555      9.193     -0.638  1
        1   740  .    17     1     1     A    61    61   ARG    HA      H    61      5.274      5.432     -0.158  1
        1   743  .    17     1     1     A    61    61   ARG     C      C    61    176.053    175.362      0.691  1
        1   744  .    17     1     1     A    61    61   ARG    CA      C    61     55.080     54.878      0.202  1
        1   745  .    17     1     1     A    61    61   ARG     N      N    61    125.011    126.005     -0.994  1
        1   746  .    17     1     1     A    62    62   GLU     H      H    62      9.311      9.215      0.096  1
        1   747  .    17     1     1     A    62    62   GLU    HA      H    62      4.773      5.082     -0.309  1
        1   752  .    17     1     1     A    62    62   GLU     C      C    62    175.544    175.423      0.121  1
        1   753  .    17     1     1     A    62    62   GLU    CA      C    62     54.666     54.730     -0.064  1
        1   754  .    17     1     1     A    62    62   GLU    CB      C    62     34.059     33.291      0.768  1
        1   756  .    17     1     1     A    62    62   GLU     N      N    62    121.189    125.162     -3.973  1
        1   757  .    17     1     1     A    63    63   LYS     H      H    63      8.772      8.829     -0.057  1
        1   758  .    17     1     1     A    63    63   LYS    HA      H    63      5.298      4.870      0.428  1
        1   767  .    17     1     1     A    63    63   LYS     C      C    63    174.401    175.536     -1.135  1
        1   768  .    17     1     1     A    63    63   LYS    CA      C    63     56.070     55.331      0.739  1
        1   769  .    17     1     1     A    63    63   LYS    CB      C    63     35.627     33.646      1.981  1
        1   773  .    17     1     1     A    63    63   LYS     N      N    63    125.533    123.813      1.720  1
        1   774  .    17     1     1     A    64    64   ARG     H      H    64      9.111      8.372      0.739  1
        1   775  .    17     1     1     A    64    64   ARG    HA      H    64      4.994      4.822      0.172  1
        1   782  .    17     1     1     A    64    64   ARG     C      C    64    175.266    174.281      0.985  1
        1   783  .    17     1     1     A    64    64   ARG    CA      C    64     54.014     53.690      0.324  1
        1   784  .    17     1     1     A    64    64   ARG    CB      C    64     33.825     33.645      0.180  1
        1   787  .    17     1     1     A    64    64   ARG     N      N    64    123.622    121.071      2.551  1
        1   788  .    17     1     1     A    65    65   ILE     H      H    65      8.994      8.786      0.208  1
        1   789  .    17     1     1     A    65    65   ILE    HA      H    65      3.723      3.980     -0.257  1
        1   799  .    17     1     1     A    65    65   ILE     C      C    65    175.315    175.792     -0.477  1
        1   800  .    17     1     1     A    65    65   ILE    CA      C    65     63.938     61.349      2.589  1
        1   801  .    17     1     1     A    65    65   ILE    CB      C    65     38.905     38.125      0.780  1
        1   805  .    17     1     1     A    65    65   ILE     N      N    65    124.627    122.379      2.248  1
        1   806  .    17     1     1     A    66    66   LEU     H      H    66      8.567      9.058     -0.491  1
        1   807  .    17     1     1     A    66    66   LEU    HA      H    66      4.535      4.437      0.098  1
        1   817  .    17     1     1     A    66    66   LEU     C      C    66    176.374    175.583      0.791  1
        1   818  .    17     1     1     A    66    66   LEU    CA      C    66     55.581     56.575     -0.994  1
        1   819  .    17     1     1     A    66    66   LEU    CB      C    66     44.208     43.852      0.356  1
        1   823  .    17     1     1     A    66    66   LEU     N      N    66    129.665    129.227      0.438  1
        1   824  .    17     1     1     A    67    67   SER     H      H    67      7.699      7.769     -0.070  1
        1   825  .    17     1     1     A    67    67   SER    HA      H    67      4.657      5.066     -0.409  1
        1   828  .    17     1     1     A    67    67   SER     C      C    67    172.956    172.545      0.411  1
        1   829  .    17     1     1     A    67    67   SER    CA      C    67     57.274     57.365     -0.091  1
        1   830  .    17     1     1     A    67    67   SER    CB      C    67     65.332     66.760     -1.428  1
        1   831  .    17     1     1     A    67    67   SER     N      N    67    110.856    111.961     -1.105  1
        1   832  .    17     1     1     A    68    68   LEU     H      H    68      8.697      8.971     -0.274  1
        1   833  .    17     1     1     A    68    68   LEU    HA      H    68      4.949      5.063     -0.114  1
        1   843  .    17     1     1     A    68    68   LEU     C      C    68    177.383    175.317      2.066  1
        1   844  .    17     1     1     A    68    68   LEU    CA      C    68     53.715     53.508      0.207  1
        1   845  .    17     1     1     A    68    68   LEU    CB      C    68     45.379     45.250      0.129  1
        1   849  .    17     1     1     A    68    68   LEU     N      N    68    123.148    124.098     -0.950  1
        1   850  .    17     1     1     A    69    69   SER     H      H    69      9.220      9.216      0.004  1
        1   851  .    17     1     1     A    69    69   SER    HA      H    69      4.610      4.891     -0.281  1
        1   854  .    17     1     1     A    69    69   SER     C      C    69    176.157    173.741      2.416  1
        1   855  .    17     1     1     A    69    69   SER    CA      C    69     57.099     56.307      0.792  1
        1   856  .    17     1     1     A    69    69   SER    CB      C    69     65.135     65.409     -0.274  1
        1   857  .    17     1     1     A    69    69   SER     N      N    69    117.144    116.479      0.665  1
        1   858  .    17     1     1     A    70    70   GLU     H      H    70      9.324      9.561     -0.237  1
        1   859  .    17     1     1     A    70    70   GLU    HA      H    70      3.937      3.995     -0.058  1
        1   864  .    17     1     1     A    70    70   GLU     C      C    70    177.557    176.432      1.125  1
        1   865  .    17     1     1     A    70    70   GLU    CA      C    70     59.319     57.846      1.473  1
        1   866  .    17     1     1     A    70    70   GLU    CB      C    70     27.808     27.864     -0.056  1
        1   868  .    17     1     1     A    70    70   GLU     N      N    70    122.990    128.324     -5.334  1
        1   869  .    17     1     1     A    71    71   SER     H      H    71      8.124      8.509     -0.385  1
        1   870  .    17     1     1     A    71    71   SER    HA      H    71      4.461      4.142      0.319  1
        1   873  .    17     1     1     A    71    71   SER     C      C    71    175.190    174.422      0.768  1
        1   874  .    17     1     1     A    71    71   SER    CA      C    71     58.079     59.321     -1.242  1
        1   875  .    17     1     1     A    71    71   SER    CB      C    71     63.875     62.472      1.403  1
        1   876  .    17     1     1     A    71    71   SER     N      N    71    121.283    114.162      7.121  1
        1   877  .    17     1     1     A    72    72   GLY     H      H    72      8.036      8.008      0.028  1
        1   878  .    17     1     1     A    72    72   GLY   HA2      H    72      4.255      4.119      0.136  1
        1   879  .    17     1     1     A    72    72   GLY   HA3      H    72      3.560      4.120     -0.560  1
        1   880  .    17     1     1     A    72    72   GLY     C      C    72    173.668    174.278     -0.610  1
        1   881  .    17     1     1     A    72    72   GLY    CA      C    72     45.390     45.743     -0.353  1
        1   882  .    17     1     1     A    72    72   GLY     N      N    72    110.211    106.598      3.613  1
        1   883  .    17     1     1     A    73    73   ARG     H      H    73      7.329      7.946     -0.617  1
        1   884  .    17     1     1     A    73    73   ARG    HA      H    73      4.375      4.276      0.099  1
        1   891  .    17     1     1     A    73    73   ARG     C      C    73    175.758    175.446      0.312  1
        1   892  .    17     1     1     A    73    73   ARG    CA      C    73     54.933     55.939     -1.006  1
        1   893  .    17     1     1     A    73    73   ARG    CB      C    73     30.862     31.579     -0.717  1
        1   896  .    17     1     1     A    73    73   ARG     N      N    73    119.119    120.658     -1.539  1
        1   897  .    17     1     1     A    74    74   VAL     H      H    74      8.452      8.184      0.268  1
        1   898  .    17     1     1     A    74    74   VAL    HA      H    74      3.633      3.943     -0.310  1
        1   906  .    17     1     1     A    74    74   VAL     C      C    74    175.202    174.981      0.221  1
        1   907  .    17     1     1     A    74    74   VAL    CA      C    74     65.256     62.465      2.791  1
        1   908  .    17     1     1     A    74    74   VAL    CB      C    74     31.900     31.613      0.287  1
        1   911  .    17     1     1     A    74    74   VAL     N      N    74    123.273    121.738      1.535  1
        1   912  .    17     1     1     A    75    75   ARG     H      H    75      8.674      8.683     -0.009  1
        1   913  .    17     1     1     A    75    75   ARG    HA      H    75      4.576      4.632     -0.056  1
        1   920  .    17     1     1     A    75    75   ARG     C      C    75    176.718    175.384      1.334  1
        1   921  .    17     1     1     A    75    75   ARG    CA      C    75     56.997     57.448     -0.451  1
        1   922  .    17     1     1     A    75    75   ARG    CB      C    75     31.602     32.782     -1.180  1
        1   925  .    17     1     1     A    75    75   ARG     N      N    75    126.219    126.768     -0.549  1
        1   926  .    17     1     1     A    76    76   GLU     H      H    76      7.472      7.850     -0.378  1
        1   927  .    17     1     1     A    76    76   GLU    HA      H    76      4.903      4.960     -0.057  1
        1   932  .    17     1     1     A    76    76   GLU     C      C    76    175.097    174.870      0.227  1
        1   933  .    17     1     1     A    76    76   GLU    CA      C    76     55.219     55.195      0.024  1
        1   934  .    17     1     1     A    76    76   GLU    CB      C    76     34.779     32.230      2.549  1
        1   936  .    17     1     1     A    76    76   GLU     N      N    76    116.470    118.833     -2.363  1
        1   937  .    17     1     1     A    77    77   PHE     H      H    77      8.902      9.273     -0.371  1
        1   938  .    17     1     1     A    77    77   PHE    HA      H    77      5.181      5.124      0.057  1
        1   945  .    17     1     1     A    77    77   PHE     C      C    77    174.412    173.924      0.488  1
        1   946  .    17     1     1     A    77    77   PHE    CA      C    77     57.014     56.961      0.053  1
        1   947  .    17     1     1     A    77    77   PHE    CB      C    77     42.275     41.093      1.182  1
        1   952  .    17     1     1     A    77    77   PHE     N      N    77    119.978    125.555     -5.577  1
        1   953  .    17     1     1     A    78    78   GLU     H      H    78      9.512      8.693      0.819  1
        1   954  .    17     1     1     A    78    78   GLU    HA      H    78      4.868      4.597      0.271  1
        1   959  .    17     1     1     A    78    78   GLU     C      C    78    174.563    175.370     -0.807  1
        1   960  .    17     1     1     A    78    78   GLU    CA      C    78     55.346     55.766     -0.420  1
        1   961  .    17     1     1     A    78    78   GLU    CB      C    78     33.161     30.664      2.497  1
        1   963  .    17     1     1     A    78    78   GLU     N      N    78    121.802    128.317     -6.515  1
        1   964  .    17     1     1     A    79    79   LEU     H      H    79      9.287      9.387     -0.100  1
        1   965  .    17     1     1     A    79    79   LEU    HA      H    79      4.927      4.925      0.002  1
        1   975  .    17     1     1     A    79    79   LEU     C      C    79    175.338    175.222      0.116  1
        1   976  .    17     1     1     A    79    79   LEU    CA      C    79     53.318     53.710     -0.392  1
        1   977  .    17     1     1     A    79    79   LEU    CB      C    79     42.003     41.895      0.108  1
        1   981  .    17     1     1     A    79    79   LEU     N      N    79    127.242    129.752     -2.510  1
        1   982  .    17     1     1     A    80    80   VAL     H      H    80      8.839      8.745      0.094  1
        1   983  .    17     1     1     A    80    80   VAL    HA      H    80      5.110      5.391     -0.281  1
        1   991  .    17     1     1     A    80    80   VAL     C      C    80    174.997    173.790      1.207  1
        1   992  .    17     1     1     A    80    80   VAL    CA      C    80     60.162     59.568      0.594  1
        1   993  .    17     1     1     A    80    80   VAL    CB      C    80     35.343     34.557      0.786  1
        1   996  .    17     1     1     A    80    80   VAL     N      N    80    122.303    125.742     -3.439  1
        1   997  .    17     1     1     A    81    81   TYR     H      H    81      9.231      9.129      0.102  1
        1   998  .    17     1     1     A    81    81   TYR    HA      H    81      5.906      5.465      0.441  1
        1  1005  .    17     1     1     A    81    81   TYR     C      C    81    174.229    173.918      0.311  1
        1  1006  .    17     1     1     A    81    81   TYR    CA      C    81     55.700     56.321     -0.621  1
        1  1007  .    17     1     1     A    81    81   TYR    CB      C    81     43.277     41.855      1.422  1
        1  1012  .    17     1     1     A    81    81   TYR     N      N    81    130.092    130.037      0.055  1
        1  1013  .    17     1     1     A    82    82   ARG     H      H    82      8.811      8.938     -0.127  1
        1  1014  .    17     1     1     A    82    82   ARG    HA      H    82      5.771      4.781      0.990  1
        1  1021  .    17     1     1     A    82    82   ARG     C      C    82    175.239    174.839      0.400  1
        1  1022  .    17     1     1     A    82    82   ARG    CA      C    82     53.755     55.147     -1.392  1
        1  1023  .    17     1     1     A    82    82   ARG    CB      C    82     33.844     31.416      2.428  1
        1  1026  .    17     1     1     A    82    82   ARG     N      N    82    125.140    126.849     -1.709  1
        1  1027  .    17     1     1     A    83    83   VAL     H      H    83      9.035      9.043     -0.008  1
        1  1028  .    17     1     1     A    83    83   VAL    HA      H    83      4.884      4.426      0.458  1
        1  1036  .    17     1     1     A    83    83   VAL     C      C    83    173.444    174.593     -1.149  1
        1  1037  .    17     1     1     A    83    83   VAL    CA      C    83     60.347     61.342     -0.995  1
        1  1038  .    17     1     1     A    83    83   VAL    CB      C    83     35.952     33.230      2.722  1
        1  1041  .    17     1     1     A    83    83   VAL     N      N    83    122.153    125.390     -3.237  1
        1  1042  .    17     1     1     A    84    84   ALA     H      H    84      7.856      8.961     -1.105  1
        1  1043  .    17     1     1     A    84    84   ALA    HA      H    84      4.893      5.321     -0.428  1
        1  1047  .    17     1     1     A    84    84   ALA     C      C    84    175.686    175.952     -0.266  1
        1  1048  .    17     1     1     A    84    84   ALA    CA      C    84     49.757     50.059     -0.302  1
        1  1049  .    17     1     1     A    84    84   ALA    CB      C    84     20.578     21.210     -0.632  1
        1  1050  .    17     1     1     A    84    84   ALA     N      N    84    129.760    129.923     -0.163  1
        1  1051  .    17     1     1     A    85    85   ALA     H      H    85      8.620      8.824     -0.204  1
        1  1052  .    17     1     1     A    85    85   ALA    HA      H    85      5.453      4.911      0.542  1
        1  1056  .    17     1     1     A    85    85   ALA     C      C    85    174.849    175.208     -0.359  1
        1  1057  .    17     1     1     A    85    85   ALA    CA      C    85     50.444     50.967     -0.523  1
        1  1058  .    17     1     1     A    85    85   ALA    CB      C    85     22.788     24.080     -1.292  1
        1  1059  .    17     1     1     A    85    85   ALA     N      N    85    124.494    123.956      0.538  1
        1  1060  .    17     1     1     A    86    86   ARG     H      H    86      9.215      8.747      0.468  1
        1  1061  .    17     1     1     A    86    86   ARG    HA      H    86      4.748      5.071     -0.323  1
        1  1068  .    17     1     1     A    86    86   ARG     C      C    86    172.494    174.157     -1.663  1
        1  1069  .    17     1     1     A    86    86   ARG    CA      C    86     54.924     54.400      0.524  1
        1  1070  .    17     1     1     A    86    86   ARG    CB      C    86     35.109     34.572      0.537  1
        1  1073  .    17     1     1     A    86    86   ARG     N      N    86    117.797    117.403      0.394  1
        1  1074  .    17     1     1     A    87    87   LEU     H      H    87      8.800      8.824     -0.024  1
        1  1075  .    17     1     1     A    87    87   LEU    HA      H    87      5.309      4.964      0.345  1
        1  1085  .    17     1     1     A    87    87   LEU     C      C    87    174.962    174.798      0.164  1
        1  1086  .    17     1     1     A    87    87   LEU    CA      C    87     52.970     53.507     -0.537  1
        1  1087  .    17     1     1     A    87    87   LEU    CB      C    87     45.498     44.325      1.173  1
        1  1091  .    17     1     1     A    87    87   LEU     N      N    87    121.995    124.167     -2.172  1
        1  1092  .    17     1     1     A    88    88   LEU     H      H    88      9.617      8.886      0.731  1
        1  1093  .    17     1     1     A    88    88   LEU    HA      H    88      5.280      4.958      0.322  1
        1  1103  .    17     1     1     A    88    88   LEU     C      C    88    176.106    175.222      0.884  1
        1  1104  .    17     1     1     A    88    88   LEU    CA      C    88     52.861     53.281     -0.420  1
        1  1105  .    17     1     1     A    88    88   LEU    CB      C    88     45.117     43.247      1.870  1
        1  1109  .    17     1     1     A    88    88   LEU     N      N    88    127.256    128.836     -1.580  1
        1  1110  .    17     1     1     A    89    89   ASP     H      H    89      8.750      8.954     -0.204  1
        1  1111  .    17     1     1     A    89    89   ASP    HA      H    89      4.700      4.770     -0.070  1
        1  1114  .    17     1     1     A    89    89   ASP     C      C    89    176.067    177.188     -1.121  1
        1  1115  .    17     1     1     A    89    89   ASP    CA      C    89     52.172     53.754     -1.582  1
        1  1116  .    17     1     1     A    89    89   ASP    CB      C    89     41.014     42.174     -1.160  1
        1  1117  .    17     1     1     A    89    89   ASP     N      N    89    119.145    120.930     -1.785  1
        1  1118  .    17     1     1     A    90    90   ALA     H      H    90      7.571      8.721     -1.150  1
        1  1119  .    17     1     1     A    90    90   ALA    HA      H    90      3.679      3.880     -0.201  1
        1  1123  .    17     1     1     A    90    90   ALA     C      C    90    177.965    178.186     -0.221  1
        1  1124  .    17     1     1     A    90    90   ALA    CA      C    90     53.943     54.835     -0.892  1
        1  1125  .    17     1     1     A    90    90   ALA    CB      C    90     18.529     18.196      0.333  1
        1  1126  .    17     1     1     A    90    90   ALA     N      N    90    116.413    127.030    -10.617  1
        1  1127  .    17     1     1     A    91    91   HIS     H      H    91      8.235      7.638      0.597  1
        1  1128  .    17     1     1     A    91    91   HIS    HA      H    91      4.589      4.573      0.016  1
        1  1132  .    17     1     1     A    91    91   HIS     C      C    91    174.852    174.026      0.826  1
        1  1133  .    17     1     1     A    91    91   HIS    CA      C    91     54.264     55.653     -1.389  1
        1  1134  .    17     1     1     A    91    91   HIS    CB      C    91     28.505     29.793     -1.288  1
        1  1136  .    17     1     1     A    91    91   HIS     N      N    91    115.354    113.479      1.875  1
        1  1137  .    17     1     1     A    92    92   ASN     H      H    92      8.221      8.300     -0.079  1
        1  1138  .    17     1     1     A    92    92   ASN    HA      H    92      4.078      4.299     -0.221  1
        1  1143  .    17     1     1     A    92    92   ASN     C      C    92    173.213    174.147     -0.934  1
        1  1144  .    17     1     1     A    92    92   ASN    CA      C    92     55.336     54.457      0.879  1
        1  1145  .    17     1     1     A    92    92   ASN    CB      C    92     37.077     37.020      0.057  1
        1  1146  .    17     1     1     A    92    92   ASN     N      N    92    113.669    113.542      0.127  1
        1  1148  .    17     1     1     A    93    93   ALA     H      H    93      8.486      7.751      0.735  1
        1  1149  .    17     1     1     A    93    93   ALA    HA      H    93      4.437      4.390      0.047  1
        1  1153  .    17     1     1     A    93    93   ALA     C      C    93    177.532    176.893      0.639  1
        1  1154  .    17     1     1     A    93    93   ALA    CA      C    93     51.461     51.556     -0.095  1
        1  1155  .    17     1     1     A    93    93   ALA    CB      C    93     19.238     19.993     -0.755  1
        1  1156  .    17     1     1     A    93    93   ALA     N      N    93    123.836    121.234      2.602  1
        1  1157  .    17     1     1     A    94    94   GLU     H      H    94      8.640      8.533      0.107  1
        1  1158  .    17     1     1     A    94    94   GLU    HA      H    94      4.031      4.365     -0.334  1
        1  1163  .    17     1     1     A    94    94   GLU     C      C    94    176.406    176.170      0.236  1
        1  1164  .    17     1     1     A    94    94   GLU    CA      C    94     58.588     56.161      2.427  1
        1  1165  .    17     1     1     A    94    94   GLU    CB      C    94     31.143     28.550      2.593  1
        1  1167  .    17     1     1     A    94    94   GLU     N      N    94    122.180    123.879     -1.699  1
        1  1168  .    17     1     1     A    95    95   LEU     H      H    95      9.318      8.163      1.155  1
        1  1169  .    17     1     1     A    95    95   LEU    HA      H    95      4.476      4.240      0.236  1
        1  1179  .    17     1     1     A    95    95   LEU     C      C    95    177.182    176.867      0.315  1
        1  1180  .    17     1     1     A    95    95   LEU    CA      C    95     55.630     56.604     -0.974  1
        1  1181  .    17     1     1     A    95    95   LEU    CB      C    95     43.039     42.630      0.409  1
        1  1185  .    17     1     1     A    95    95   LEU     N      N    95    128.209    126.646      1.563  1
        1  1186  .    17     1     1     A    96    96   ALA     H      H    96      7.886      7.630      0.256  1
        1  1187  .    17     1     1     A    96    96   ALA    HA      H    96      4.473      4.390      0.083  1
        1  1191  .    17     1     1     A    96    96   ALA     C      C    96    175.719    175.687      0.032  1
        1  1192  .    17     1     1     A    96    96   ALA    CA      C    96     52.321     50.056      2.265  1
        1  1193  .    17     1     1     A    96    96   ALA    CB      C    96     22.133     20.441      1.692  1
        1  1194  .    17     1     1     A    96    96   ALA     N      N    96    117.263    119.569     -2.306  1
        1  1195  .    17     1     1     A    97    97   SER     H      H    97      8.730      8.782     -0.052  1
        1  1196  .    17     1     1     A    97    97   SER    HA      H    97      4.571      4.408      0.163  1
        1  1199  .    17     1     1     A    97    97   SER     C      C    97    174.264    173.486      0.778  1
        1  1200  .    17     1     1     A    97    97   SER    CA      C    97     58.119     57.323      0.796  1
        1  1201  .    17     1     1     A    97    97   SER    CB      C    97     63.493     62.957      0.536  1
        1  1202  .    17     1     1     A    97    97   SER     N      N    97    118.025    119.075     -1.050  1
        1  1203  .    17     1     1     A    98    98   LEU     H      H    98      7.972      8.120     -0.148  1
        1  1204  .    17     1     1     A    98    98   LEU    HA      H    98      4.431      4.639     -0.208  1
        1  1214  .    17     1     1     A    98    98   LEU     C      C    98    177.320    176.007      1.313  1
        1  1215  .    17     1     1     A    98    98   LEU    CA      C    98     55.333     55.148      0.185  1
        1  1216  .    17     1     1     A    98    98   LEU    CB      C    98     40.414     42.369     -1.955  1
        1  1220  .    17     1     1     A    98    98   LEU     N      N    98    125.326    130.192     -4.866  1
        1  1221  .    17     1     1     A    99    99   GLN     H      H    99      8.928      8.667      0.261  1
        1  1222  .    17     1     1     A    99    99   GLN    HA      H    99      4.206      4.187      0.019  1
        1  1229  .    17     1     1     A    99    99   GLN     C      C    99    177.096    175.643      1.453  1
        1  1230  .    17     1     1     A    99    99   GLN    CA      C    99     56.221     56.235     -0.014  1
        1  1231  .    17     1     1     A    99    99   GLN    CB      C    99     29.105     28.886      0.219  1
        1  1233  .    17     1     1     A    99    99   GLN     N      N    99    122.680    125.649     -2.969  1
        1  1235  .    17     1     1     A   100   100   GLU     H      H   100      8.823      8.455      0.368  1
        1  1236  .    17     1     1     A   100   100   GLU    HA      H   100      4.149      4.450     -0.301  1
        1  1241  .    17     1     1     A   100   100   GLU     C      C   100    175.901    176.278     -0.377  1
        1  1242  .    17     1     1     A   100   100   GLU    CA      C   100     58.042     56.823      1.219  1
        1  1243  .    17     1     1     A   100   100   GLU    CB      C   100     30.121     29.844      0.277  1
        1  1245  .    17     1     1     A   100   100   GLU     N      N   100    127.256    121.127      6.129  1
        1  1246  .    17     1     1     A   101   101   ILE     H      H   101      8.831      8.987     -0.156  1
        1  1247  .    17     1     1     A   101   101   ILE    HA      H   101      4.064      4.495     -0.431  1
        1  1257  .    17     1     1     A   101   101   ILE     C      C   101    173.995    174.720     -0.725  1
        1  1258  .    17     1     1     A   101   101   ILE    CA      C   101     60.476     60.377      0.099  1
        1  1259  .    17     1     1     A   101   101   ILE    CB      C   101     40.068     38.123      1.945  1
        1  1263  .    17     1     1     A   101   101   ILE     N      N   101    130.611    125.373      5.238  1
        1  1264  .    17     1     1     A   102   102   ARG     H      H   102      8.669      8.775     -0.106  1
        1  1265  .    17     1     1     A   102   102   ARG    HA      H   102      5.146      4.982      0.164  1
        1  1273  .    17     1     1     A   102   102   ARG     C      C   102    174.106    175.400     -1.294  1
        1  1274  .    17     1     1     A   102   102   ARG    CA      C   102     55.210     55.208      0.002  1
        1  1275  .    17     1     1     A   102   102   ARG    CB      C   102     31.869     31.705      0.164  1
        1  1278  .    17     1     1     A   102   102   ARG     N      N   102    128.832    127.019      1.813  1
        1  1280  .    17     1     1     A   103   103   LEU     H      H   103      9.250      9.228      0.022  1
        1  1281  .    17     1     1     A   103   103   LEU    HA      H   103      4.989      5.257     -0.268  1
        1  1291  .    17     1     1     A   103   103   LEU     C      C   103    175.046    176.145     -1.099  1
        1  1292  .    17     1     1     A   103   103   LEU    CA      C   103     53.086     53.411     -0.325  1
        1  1293  .    17     1     1     A   103   103   LEU    CB      C   103     45.061     44.251      0.810  1
        1  1297  .    17     1     1     A   103   103   LEU     N      N   103    129.613    126.712      2.901  1
        1  1298  .    17     1     1     A   104   104   THR     H      H   104      8.217      8.962     -0.745  1
        1  1299  .    17     1     1     A   104   104   THR    HA      H   104      5.844      5.596      0.248  1
        1  1304  .    17     1     1     A   104   104   THR     C      C   104    176.137    172.650      3.487  1
        1  1305  .    17     1     1     A   104   104   THR    CA      C   104     59.680     60.540     -0.860  1
        1  1306  .    17     1     1     A   104   104   THR    CB      C   104     73.283     71.405      1.878  1
        1  1308  .    17     1     1     A   104   104   THR     N      N   104    109.083    116.123     -7.040  1
        1  1309  .    17     1     1     A   105   105   ARG     H      H   105      8.858      9.354     -0.496  1
        1  1310  .    17     1     1     A   105   105   ARG    HA      H   105      4.653      5.068     -0.415  1
        1  1313  .    17     1     1     A   105   105   ARG     C      C   105    174.215    174.496     -0.281  1
        1  1314  .    17     1     1     A   105   105   ARG    CA      C   105     53.657     54.366     -0.709  1
        1  1315  .    17     1     1     A   105   105   ARG    CB      C   105     36.760     33.474      3.286  1
        1  1316  .    17     1     1     A   105   105   ARG     N      N   105    120.391    124.433     -4.042  1
        1  1317  .    17     1     1     A   106   106   ILE     H      H   106      8.539      8.880     -0.341  1
        1  1318  .    17     1     1     A   106   106   ILE    HA      H   106      4.636      4.585      0.051  1
        1  1328  .    17     1     1     A   106   106   ILE     C      C   106    174.478    174.702     -0.224  1
        1  1329  .    17     1     1     A   106   106   ILE    CA      C   106     60.291     60.524     -0.233  1
        1  1330  .    17     1     1     A   106   106   ILE    CB      C   106     38.703     38.068      0.635  1
        1  1334  .    17     1     1     A   106   106   ILE     N      N   106    121.601    127.894     -6.293  1
        1  1335  .    17     1     1     A   107   107   LEU     H      H   107      8.965      9.271     -0.306  1
        1  1336  .    17     1     1     A   107   107   LEU    HA      H   107      5.038      4.712      0.326  1
        1  1346  .    17     1     1     A   107   107   LEU     C      C   107    174.483    175.472     -0.989  1
        1  1347  .    17     1     1     A   107   107   LEU    CA      C   107     50.623     52.553     -1.930  1
        1  1348  .    17     1     1     A   107   107   LEU    CB      C   107     45.648     43.234      2.414  1
        1  1352  .    17     1     1     A   107   107   LEU     N      N   107    128.946    130.341     -1.395  1
        1  1353  .    17     1     1     A   108   108   PRO    HA      H   108      4.783      4.952     -0.169  1
        1  1360  .    17     1     1     A   108   108   PRO     C      C   108    176.364    176.393     -0.029  1
        1  1361  .    17     1     1     A   108   108   PRO    CA      C   108     62.681     62.594      0.087  1
        1  1362  .    17     1     1     A   108   108   PRO    CB      C   108     32.372     32.080      0.292  1
        1  1365  .    17     1     1     A   109   109   PHE     H      H   109      8.468      8.699     -0.231  1
        1  1366  .    17     1     1     A   109   109   PHE    HA      H   109      4.640      4.714     -0.074  1
        1  1371  .    17     1     1     A   109   109   PHE     C      C   109    174.550    173.946      0.604  1
        1  1372  .    17     1     1     A   109   109   PHE    CA      C   109     58.435     57.461      0.974  1
        1  1373  .    17     1     1     A   109   109   PHE    CB      C   109     41.730     39.567      2.163  1
        1  1376  .    17     1     1     A   109   109   PHE     N      N   109    123.678    122.419      1.259  1
        1  1377  .    17     1     1     A   110   110   LEU     H      H   110      7.538      8.442     -0.904  1
        1  1378  .    17     1     1     A   110   110   LEU    HA      H   110      4.319      4.543     -0.224  1
        1  1388  .    17     1     1     A   110   110   LEU     C      C   110    176.221    176.193      0.028  1
        1  1389  .    17     1     1     A   110   110   LEU    CA      C   110     55.146     53.347      1.799  1
        1  1390  .    17     1     1     A   110   110   LEU    CB      C   110     43.236     42.194      1.042  1
        1  1394  .    17     1     1     A   110   110   LEU     N      N   110    123.918    128.615     -4.697  1
        1  1395  .    17     1     1     A   111   111   ASP     H      H   111      8.258      8.902     -0.644  1
        1  1396  .    17     1     1     A   111   111   ASP    HA      H   111      4.400      4.101      0.299  1
        1  1399  .    17     1     1     A   111   111   ASP     C      C   111    175.768    177.152     -1.384  1
        1  1400  .    17     1     1     A   111   111   ASP    CA      C   111     54.738     56.708     -1.970  1
        1  1401  .    17     1     1     A   111   111   ASP    CB      C   111     40.832     40.518      0.314  1
        1  1402  .    17     1     1     A   111   111   ASP     N      N   111    120.765    125.017     -4.252  1
        1  1403  .    17     1     1     A   112   112   ALA     H      H   112      7.911      7.507      0.404  1
        1  1404  .    17     1     1     A   112   112   ALA    HA      H   112      4.220      4.332     -0.112  1
        1  1408  .    17     1     1     A   112   112   ALA     C      C   112    177.335    176.615      0.720  1
        1  1409  .    17     1     1     A   112   112   ALA    CA      C   112     52.607     52.177      0.430  1
        1  1410  .    17     1     1     A   112   112   ALA    CB      C   112     19.631     19.294      0.337  1
        1  1411  .    17     1     1     A   112   112   ALA     N      N   112    121.947    119.727      2.220  1
        1  1412  .    17     1     1     A   113   113   GLN     H      H   113      8.167      7.529      0.638  1
        1  1413  .    17     1     1     A   113   113   GLN    HA      H   113      4.383      4.663     -0.280  1
        1  1420  .    17     1     1     A   113   113   GLN     C      C   113    176.474    175.045      1.429  1
        1  1421  .    17     1     1     A   113   113   GLN    CA      C   113     55.747     54.715      1.032  1
        1  1422  .    17     1     1     A   113   113   GLN    CB      C   113     29.016     32.159     -3.143  1
        1  1424  .    17     1     1     A   113   113   GLN     N      N   113    117.990    117.276      0.714  1
        1  1426  .    17     1     1     A   114   114   GLU     H      H   114      8.469      8.378      0.091  1
        1  1427  .    17     1     1     A   114   114   GLU    HA      H   114      4.017      4.417     -0.400  1
        1  1432  .    17     1     1     A   114   114   GLU     C      C   114    178.125    177.571      0.554  1
        1  1433  .    17     1     1     A   114   114   GLU    CA      C   114     59.420     57.002      2.418  1
        1  1434  .    17     1     1     A   114   114   GLU    CB      C   114     29.566     30.756     -1.190  1
        1  1436  .    17     1     1     A   114   114   GLU     N      N   114    121.468    118.982      2.486  1
        1  1437  .    17     1     1     A   115   115   LEU     H      H   115      8.380      7.981      0.399  1
        1  1438  .    17     1     1     A   115   115   LEU    HA      H   115      4.241      4.162      0.079  1
        1  1448  .    17     1     1     A   115   115   LEU     C      C   115    178.887    178.559      0.328  1
        1  1449  .    17     1     1     A   115   115   LEU    CA      C   115     57.224     56.253      0.971  1
        1  1450  .    17     1     1     A   115   115   LEU    CB      C   115     41.712     42.093     -0.381  1
        1  1454  .    17     1     1     A   115   115   LEU     N      N   115    120.456    120.973     -0.517  1
        1  1455  .    17     1     1     A   116   116   ALA     H      H   116      7.863      8.225     -0.362  1
        1  1456  .    17     1     1     A   116   116   ALA    HA      H   116      4.296      3.896      0.400  1
        1  1460  .    17     1     1     A   116   116   ALA     C      C   116    179.806    179.706      0.100  1
        1  1461  .    17     1     1     A   116   116   ALA    CA      C   116     54.039     55.385     -1.346  1
        1  1462  .    17     1     1     A   116   116   ALA    CB      C   116     18.589     18.181      0.408  1
        1  1463  .    17     1     1     A   116   116   ALA     N      N   116    122.666    122.318      0.348  1
        1  1464  .    17     1     1     A   117   117   LYS     H      H   117      8.213      8.014      0.199  1
        1  1465  .    17     1     1     A   117   117   LYS    HA      H   117      4.286      3.917      0.369  1
        1  1474  .    17     1     1     A   117   117   LYS     C      C   117    178.108    178.705     -0.597  1
        1  1475  .    17     1     1     A   117   117   LYS    CA      C   117     57.169     59.175     -2.006  1
        1  1476  .    17     1     1     A   117   117   LYS    CB      C   117     32.105     32.198     -0.093  1
        1  1480  .    17     1     1     A   117   117   LYS     N      N   117    118.890    116.795      2.095  1
        1  1481  .    17     1     1     A   118   118   ALA     H      H   118      8.155      7.752      0.403  1
        1  1482  .    17     1     1     A   118   118   ALA    HA      H   118      4.252      4.099      0.153  1
        1  1486  .    17     1     1     A   118   118   ALA     C      C   118    179.978    179.818      0.160  1
        1  1487  .    17     1     1     A   118   118   ALA    CA      C   118     54.955     55.274     -0.319  1
        1  1488  .    17     1     1     A   118   118   ALA    CB      C   118     18.048     18.372     -0.324  1
        1  1489  .    17     1     1     A   118   118   ALA     N      N   118    123.717    122.302      1.415  1
        1  1490  .    17     1     1     A   119   119   ALA     H      H   119      7.857      7.952     -0.095  1
        1  1491  .    17     1     1     A   119   119   ALA    HA      H   119      4.245      3.992      0.253  1
        1  1495  .    17     1     1     A   119   119   ALA     C      C   119    180.007    179.100      0.907  1
        1  1496  .    17     1     1     A   119   119   ALA    CA      C   119     54.585     55.388     -0.803  1
        1  1497  .    17     1     1     A   119   119   ALA    CB      C   119     18.133     18.106      0.027  1
        1  1498  .    17     1     1     A   119   119   ALA     N      N   119    121.292    119.519      1.773  1
        1  1499  .    17     1     1     A   120   120   GLU     H      H   120      8.070      8.461     -0.391  1
        1  1500  .    17     1     1     A   120   120   GLU    HA      H   120      4.033      3.934      0.099  1
        1  1505  .    17     1     1     A   120   120   GLU     C      C   120    178.288    179.033     -0.745  1
        1  1506  .    17     1     1     A   120   120   GLU    CA      C   120     59.502     59.782     -0.280  1
        1  1507  .    17     1     1     A   120   120   GLU    CB      C   120     29.899     28.831      1.068  1
        1  1509  .    17     1     1     A   120   120   GLU     N      N   120    120.904    118.641      2.263  1
        1  1510  .    17     1     1     A   121   121   GLU     H      H   121      8.321      7.845      0.476  1
        1  1511  .    17     1     1     A   121   121   GLU    HA      H   121      3.697      3.857     -0.160  1
        1  1516  .    17     1     1     A   121   121   GLU     C      C   121    177.460    178.032     -0.572  1
        1  1517  .    17     1     1     A   121   121   GLU    CA      C   121     60.070     59.172      0.898  1
        1  1518  .    17     1     1     A   121   121   GLU    CB      C   121     29.599     28.996      0.603  1
        1  1520  .    17     1     1     A   121   121   GLU     N      N   121    119.719    119.352      0.367  1
        1  1521  .    17     1     1     A   122   122   GLU     H      H   122      7.851      8.005     -0.154  1
        1  1522  .    17     1     1     A   122   122   GLU    HA      H   122      4.252      3.770      0.482  1
        1  1527  .    17     1     1     A   122   122   GLU     C      C   122    179.041    178.760      0.281  1
        1  1528  .    17     1     1     A   122   122   GLU    CA      C   122     59.349     59.144      0.205  1
        1  1529  .    17     1     1     A   122   122   GLU    CB      C   122     29.351     29.213      0.138  1
        1  1531  .    17     1     1     A   122   122   GLU     N      N   122    117.202    119.191     -1.989  1
        1  1532  .    17     1     1     A   123   123   MET     H      H   123      7.973      8.110     -0.137  1
        1  1533  .    17     1     1     A   123   123   MET    HA      H   123      4.115      4.096      0.019  1
        1  1538  .    17     1     1     A   123   123   MET     C      C   123    179.054    178.681      0.373  1
        1  1539  .    17     1     1     A   123   123   MET    CA      C   123     59.044     58.642      0.402  1
        1  1540  .    17     1     1     A   123   123   MET    CB      C   123     31.854     32.912     -1.058  1
        1  1542  .    17     1     1     A   123   123   MET     N      N   123    118.415    118.797     -0.382  1
        1  1543  .    17     1     1     A   124   124   LEU     H      H   124      8.057      8.279     -0.222  1
        1  1544  .    17     1     1     A   124   124   LEU    HA      H   124      4.147      3.916      0.231  1
        1  1554  .    17     1     1     A   124   124   LEU     C      C   124    179.849    178.925      0.924  1
        1  1555  .    17     1     1     A   124   124   LEU    CA      C   124     57.979     57.736      0.243  1
        1  1556  .    17     1     1     A   124   124   LEU    CB      C   124     41.622     41.057      0.565  1
        1  1560  .    17     1     1     A   124   124   LEU     N      N   124    121.322    119.495      1.827  1
        1  1561  .    17     1     1     A   125   125   TYR     H      H   125      8.157      7.291      0.866  1
        1  1562  .    17     1     1     A   125   125   TYR    HA      H   125      4.089      4.221     -0.132  1
        1  1569  .    17     1     1     A   125   125   TYR     C      C   125    179.470    178.687      0.783  1
        1  1570  .    17     1     1     A   125   125   TYR    CA      C   125     63.482     61.224      2.258  1
        1  1571  .    17     1     1     A   125   125   TYR    CB      C   125     37.361     38.316     -0.955  1
        1  1576  .    17     1     1     A   125   125   TYR     N      N   125    118.060    118.267     -0.207  1
        1  1577  .    17     1     1     A   126   126   LYS     H      H   126      8.511      7.697      0.814  1
        1  1578  .    17     1     1     A   126   126   LYS    HA      H   126      3.897      4.060     -0.163  1
        1  1587  .    17     1     1     A   126   126   LYS     C      C   126    179.454    178.561      0.893  1
        1  1588  .    17     1     1     A   126   126   LYS    CA      C   126     60.168     59.154      1.014  1
        1  1589  .    17     1     1     A   126   126   LYS    CB      C   126     31.759     32.246     -0.487  1
        1  1593  .    17     1     1     A   126   126   LYS     N      N   126    122.306    118.518      3.788  1
        1  1594  .    17     1     1     A   127   127   ASP     H      H   127      8.182      8.282     -0.100  1
        1  1595  .    17     1     1     A   127   127   ASP    HA      H   127      4.373      4.422     -0.049  1
        1  1598  .    17     1     1     A   127   127   ASP     C      C   127    179.027    178.850      0.177  1
        1  1599  .    17     1     1     A   127   127   ASP    CA      C   127     57.761     57.544      0.217  1
        1  1600  .    17     1     1     A   127   127   ASP    CB      C   127     41.430     40.822      0.608  1
        1  1601  .    17     1     1     A   127   127   ASP     N      N   127    122.191    120.224      1.967  1
        1  1602  .    17     1     1     A   128   128   MET     H      H   128      8.017      8.541     -0.524  1
        1  1603  .    17     1     1     A   128   128   MET    HA      H   128      3.891      4.165     -0.274  1
        1  1604  .    17     1     1     A   128   128   MET     C      C   128    177.422    178.613     -1.191  1
        1  1605  .    17     1     1     A   128   128   MET    CA      C   128     60.399     58.634      1.765  1
        1  1606  .    17     1     1     A   128   128   MET     N      N   128    117.335    118.402     -1.067  1
        1  1607  .    17     1     1     A   129   129   GLN     H      H   129      8.226      8.194      0.032  1
        1  1608  .    17     1     1     A   129   129   GLN    HA      H   129      3.922      3.788      0.134  1
        1  1615  .    17     1     1     A   129   129   GLN     C      C   129    177.096    178.166     -1.070  1
        1  1616  .    17     1     1     A   129   129   GLN    CA      C   129     60.605     59.274      1.331  1
        1  1617  .    17     1     1     A   129   129   GLN    CB      C   129     28.538     28.174      0.364  1
        1  1619  .    17     1     1     A   129   129   GLN     N      N   129    120.619    120.136      0.483  1
        1  1621  .    17     1     1     A   130   130   LYS     H      H   130      7.612      7.959     -0.347  1
        1  1622  .    17     1     1     A   130   130   LYS    HA      H   130      3.979      4.057     -0.078  1
        1  1631  .    17     1     1     A   130   130   LYS     C      C   130    179.423    178.465      0.958  1
        1  1632  .    17     1     1     A   130   130   LYS    CA      C   130     59.824     59.552      0.272  1
        1  1633  .    17     1     1     A   130   130   LYS    CB      C   130     31.801     32.306     -0.505  1
        1  1637  .    17     1     1     A   130   130   LYS     N      N   130    119.218    119.823     -0.605  1
        1  1638  .    17     1     1     A   131   131   ASP     H      H   131      7.679      8.783     -1.104  1
        1  1639  .    17     1     1     A   131   131   ASP    HA      H   131      4.416      4.350      0.066  1
        1  1642  .    17     1     1     A   131   131   ASP     C      C   131    178.857    178.891     -0.034  1
        1  1643  .    17     1     1     A   131   131   ASP    CA      C   131     57.032     57.334     -0.302  1
        1  1644  .    17     1     1     A   131   131   ASP    CB      C   131     41.053     40.184      0.869  1
        1  1645  .    17     1     1     A   131   131   ASP     N      N   131    120.641    119.863      0.778  1
        1  1646  .    17     1     1     A   132   132   ALA     H      H   132      9.034      7.641      1.393  1
        1  1647  .    17     1     1     A   132   132   ALA    HA      H   132      3.968      4.181     -0.213  1
        1  1651  .    17     1     1     A   132   132   ALA     C      C   132    179.606    180.030     -0.424  1
        1  1652  .    17     1     1     A   132   132   ALA    CA      C   132     55.876     55.236      0.640  1
        1  1653  .    17     1     1     A   132   132   ALA    CB      C   132     18.404     19.094     -0.690  1
        1  1654  .    17     1     1     A   132   132   ALA     N      N   132    122.223    122.910     -0.687  1
        1  1655  .    17     1     1     A   133   133   VAL     H      H   133      8.249      7.738      0.511  1
        1  1656  .    17     1     1     A   133   133   VAL    HA      H   133      3.643      3.815     -0.172  1
        1  1664  .    17     1     1     A   133   133   VAL     C      C   133    177.564    177.537      0.027  1
        1  1665  .    17     1     1     A   133   133   VAL    CA      C   133     67.111     64.960      2.151  1
        1  1666  .    17     1     1     A   133   133   VAL    CB      C   133     31.316     31.111      0.205  1
        1  1669  .    17     1     1     A   133   133   VAL     N      N   133    114.472    117.118     -2.646  1
        1  1670  .    17     1     1     A   134   134   GLN     H      H   134      7.377      8.429     -1.052  1
        1  1671  .    17     1     1     A   134   134   GLN    HA      H   134      3.932      3.903      0.029  1
        1  1678  .    17     1     1     A   134   134   GLN     C      C   134    178.877    178.919     -0.042  1
        1  1679  .    17     1     1     A   134   134   GLN    CA      C   134     59.191     58.854      0.337  1
        1  1680  .    17     1     1     A   134   134   GLN    CB      C   134     28.042     28.287     -0.245  1
        1  1682  .    17     1     1     A   134   134   GLN     N      N   134    118.006    122.596     -4.590  1
        1  1684  .    17     1     1     A   135   135   GLN     H      H   135      8.277      7.858      0.419  1
        1  1685  .    17     1     1     A   135   135   GLN    HA      H   135      4.085      4.004      0.081  1
        1  1692  .    17     1     1     A   135   135   GLN     C      C   135    178.983    178.637      0.346  1
        1  1693  .    17     1     1     A   135   135   GLN    CA      C   135     59.709     58.681      1.028  1
        1  1694  .    17     1     1     A   135   135   GLN    CB      C   135     28.030     28.110     -0.080  1
        1  1696  .    17     1     1     A   135   135   GLN     N      N   135    119.334    119.035      0.299  1
        1  1698  .    17     1     1     A   136   136   ILE     H      H   136      8.532      8.186      0.346  1
        1  1699  .    17     1     1     A   136   136   ILE    HA      H   136      3.537      3.691     -0.154  1
        1  1709  .    17     1     1     A   136   136   ILE     C      C   136    177.628    178.112     -0.484  1
        1  1710  .    17     1     1     A   136   136   ILE    CA      C   136     65.973     65.636      0.337  1
        1  1711  .    17     1     1     A   136   136   ILE    CB      C   136     37.794     38.305     -0.511  1
        1  1715  .    17     1     1     A   136   136   ILE     N      N   136    121.438    121.064      0.374  1
        1  1716  .    17     1     1     A   137   137   LEU     H      H   137      7.677      8.427     -0.750  1
        1  1717  .    17     1     1     A   137   137   LEU    HA      H   137      3.853      4.001     -0.148  1
        1  1727  .    17     1     1     A   137   137   LEU     C      C   137    178.689    178.546      0.143  1
        1  1728  .    17     1     1     A   137   137   LEU    CA      C   137     58.508     58.594     -0.086  1
        1  1729  .    17     1     1     A   137   137   LEU    CB      C   137     40.982     41.507     -0.525  1
        1  1733  .    17     1     1     A   137   137   LEU     N      N   137    118.602    121.565     -2.963  1
        1  1734  .    17     1     1     A   138   138   ARG     H      H   138      8.197      8.178      0.019  1
        1  1735  .    17     1     1     A   138   138   ARG    HA      H   138      3.969      3.895      0.074  1
        1  1738  .    17     1     1     A   138   138   ARG     C      C   138    179.638    179.021      0.617  1
        1  1739  .    17     1     1     A   138   138   ARG    CA      C   138     59.911     59.959     -0.048  1
        1  1740  .    17     1     1     A   138   138   ARG    CB      C   138     29.867     30.033     -0.166  1
        1  1741  .    17     1     1     A   138   138   ARG     N      N   138    119.208    119.602     -0.394  1
        1  1742  .    17     1     1     A   139   139   GLN     H      H   139      8.151      8.081      0.070  1
        1  1743  .    17     1     1     A   139   139   GLN    HA      H   139      4.102      3.860      0.242  1
        1  1748  .    17     1     1     A   139   139   GLN     C      C   139    179.404    178.900      0.504  1
        1  1749  .    17     1     1     A   139   139   GLN    CA      C   139     60.026     59.290      0.736  1
        1  1750  .    17     1     1     A   139   139   GLN    CB      C   139     30.140     28.184      1.956  1
        1  1752  .    17     1     1     A   139   139   GLN     N      N   139    118.218    118.972     -0.754  1
        1  1753  .    17     1     1     A   140   140   VAL     H      H   140      8.505      8.586     -0.081  1
        1  1754  .    17     1     1     A   140   140   VAL    HA      H   140      3.710      3.930     -0.220  1
        1  1762  .    17     1     1     A   140   140   VAL     C      C   140    177.430    178.701     -1.271  1
        1  1763  .    17     1     1     A   140   140   VAL    CA      C   140     66.633     66.815     -0.182  1
        1  1764  .    17     1     1     A   140   140   VAL    CB      C   140     31.548     31.813     -0.265  1
        1  1767  .    17     1     1     A   140   140   VAL     N      N   140    118.257    120.108     -1.851  1
        1  1768  .    17     1     1     A   141   141   SER     H      H   141      8.389      8.479     -0.090  1
        1  1769  .    17     1     1     A   141   141   SER    HA      H   141      4.225      4.290     -0.065  1
        1  1772  .    17     1     1     A   141   141   SER     C      C   141    174.919    176.139     -1.220  1
        1  1773  .    17     1     1     A   141   141   SER    CA      C   141     61.346     61.158      0.188  1
        1  1774  .    17     1     1     A   141   141   SER    CB      C   141     63.296     62.542      0.754  1
        1  1775  .    17     1     1     A   141   141   SER     N      N   141    113.513    113.971     -0.458  1
        1  1776  .    17     1     1     A   142   142   ALA     H      H   142      7.361      7.525     -0.164  1
        1  1777  .    17     1     1     A   142   142   ALA    HA      H   142      4.309      4.224      0.085  1
        1  1781  .    17     1     1     A   142   142   ALA     C      C   142    178.300    179.277     -0.977  1
        1  1782  .    17     1     1     A   142   142   ALA    CA      C   142     52.809     54.048     -1.239  1
        1  1783  .    17     1     1     A   142   142   ALA    CB      C   142     18.832     18.574      0.258  1
        1  1784  .    17     1     1     A   142   142   ALA     N      N   142    121.356    123.511     -2.155  1
        1  1785  .    17     1     1     A   143   143   PHE     H      H   143      7.595      7.570      0.025  1
        1  1786  .    17     1     1     A   143   143   PHE    HA      H   143      4.492      4.633     -0.141  1
        1  1791  .    17     1     1     A   143   143   PHE     C      C   143    175.816    176.350     -0.534  1
        1  1792  .    17     1     1     A   143   143   PHE    CA      C   143     59.267     59.629     -0.362  1
        1  1793  .    17     1     1     A   143   143   PHE    CB      C   143     39.162     38.004      1.158  1
        1  1796  .    17     1     1     A   143   143   PHE     N      N   143    119.157    115.563      3.594  1
        1  1797  .    17     1     1     A   144   144   THR     H      H   144      7.746      7.905     -0.159  1
        1  1798  .    17     1     1     A   144   144   THR    HA      H   144      4.191      4.475     -0.284  1
        1  1803  .    17     1     1     A   144   144   THR     C      C   144    174.391    174.101      0.290  1
        1  1804  .    17     1     1     A   144   144   THR    CA      C   144     61.572     63.571     -1.999  1
        1  1805  .    17     1     1     A   144   144   THR    CB      C   144     70.090     69.985      0.105  1
        1  1807  .    17     1     1     A   144   144   THR     N      N   144    114.376    114.298      0.078  1
        1  1808  .    17     1     1     A   145   145   SER     H      H   145      8.168      7.577      0.591  1
        1  1809  .    17     1     1     A   145   145   SER    HA      H   145      4.288      4.644     -0.356  1
        1  1812  .    17     1     1     A   145   145   SER     C      C   145    175.143    172.942      2.201  1
        1  1813  .    17     1     1     A   145   145   SER    CA      C   145     59.406     56.333      3.073  1
        1  1814  .    17     1     1     A   145   145   SER    CB      C   145     63.476     65.431     -1.955  1
        1  1815  .    17     1     1     A   145   145   SER     N      N   145    117.027    114.318      2.709  1
        1  1816  .    17     1     1     A   146   146   ALA     H      H   146      8.177      8.562     -0.385  1
        1  1817  .    17     1     1     A   146   146   ALA    HA      H   146      4.304      4.036      0.268  1
        1  1821  .    17     1     1     A   146   146   ALA     C      C   146    178.659    176.875      1.784  1
        1  1822  .    17     1     1     A   146   146   ALA    CA      C   146     53.406     53.701     -0.295  1
        1  1823  .    17     1     1     A   146   146   ALA    CB      C   146     18.964     18.088      0.876  1
        1  1824  .    17     1     1     A   146   146   ALA     N      N   146    124.819    124.171      0.648  1
        1  1825  .    17     1     1     A   147   147   GLY     H      H   147      8.233      8.063      0.170  1
        1  1826  .    17     1     1     A   147   147   GLY   HA2      H   147      3.991      3.964      0.027  1
        1  1827  .    17     1     1     A   147   147   GLY   HA3      H   147      3.921      3.964     -0.043  1
        1  1828  .    17     1     1     A   147   147   GLY     C      C   147    174.661    172.916      1.745  1
        1  1829  .    17     1     1     A   147   147   GLY    CA      C   147     45.468     46.981     -1.513  1
        1  1830  .    17     1     1     A   147   147   GLY     N      N   147    107.260    105.758      1.502  1
        1  1831  .    17     1     1     A   148   148   LEU     H      H   148      7.935      8.384     -0.449  1
        1  1832  .    17     1     1     A   148   148   LEU    HA      H   148      4.319      4.878     -0.559  1
        1  1842  .    17     1     1     A   148   148   LEU     C      C   148    177.535    175.865      1.670  1
        1  1843  .    17     1     1     A   148   148   LEU    CA      C   148     55.470     54.058      1.412  1
        1  1844  .    17     1     1     A   148   148   LEU    CB      C   148     42.329     44.430     -2.101  1
        1  1848  .    17     1     1     A   148   148   LEU     N      N   148    120.967    125.084     -4.117  1
        1  1849  .    17     1     1     A   149   149   GLU     H      H   149      8.312      8.969     -0.657  1
        1  1850  .    17     1     1     A   149   149   GLU    HA      H   149      4.166      4.417     -0.251  1
        1  1855  .    17     1     1     A   149   149   GLU     C      C   149    176.541    176.339      0.202  1
        1  1856  .    17     1     1     A   149   149   GLU    CA      C   149     57.129     58.551     -1.422  1
        1  1857  .    17     1     1     A   149   149   GLU    CB      C   149     29.937     30.962     -1.025  1
        1     5  .    18     1     1     A     2     2   GLY     H      H     2      8.468      8.715     -0.247  1
        1     6  .    18     1     1     A     2     2   GLY   HA2      H     2      3.780      3.946     -0.166  1
        1     7  .    18     1     1     A     2     2   GLY   HA3      H     2      3.734      3.953     -0.219  1
        1     8  .    18     1     1     A     2     2   GLY    CA      C     2     43.356     46.425     -3.069  1
        1     9  .    18     1     1     A     2     2   GLY     N      N     2    110.248    111.336     -1.088  1
        1    10  .    18     1     1     A     3     3   PHE    HA      H     3      4.663      4.736     -0.073  1
        1    17  .    18     1     1     A     3     3   PHE     C      C     3    175.426    173.987      1.439  1
        1    18  .    18     1     1     A     3     3   PHE    CA      C     3     57.808     58.191     -0.383  1
        1    19  .    18     1     1     A     3     3   PHE    CB      C     3     39.961     40.703     -0.742  1
        1    24  .    18     1     1     A     4     4   LYS     H      H     4      8.282      6.848      1.434  1
        1    25  .    18     1     1     A     4     4   LYS    HA      H     4      4.289      4.217      0.072  1
        1    28  .    18     1     1     A     4     4   LYS     C      C     4    175.749    174.983      0.766  1
        1    29  .    18     1     1     A     4     4   LYS    CA      C     4     56.043     55.604      0.439  1
        1    30  .    18     1     1     A     4     4   LYS    CB      C     4     33.392     30.806      2.586  1
        1    31  .    18     1     1     A     4     4   LYS     N      N     4    123.941    121.444      2.497  1
        1    32  .    18     1     1     A     5     5   LEU     H      H     5      8.207      8.164      0.043  1
        1    33  .    18     1     1     A     5     5   LEU    HA      H     5      4.291      4.962     -0.671  1
        1    43  .    18     1     1     A     5     5   LEU     C      C     5    177.117    175.799      1.318  1
        1    44  .    18     1     1     A     5     5   LEU    CA      C     5     55.193     53.371      1.822  1
        1    45  .    18     1     1     A     5     5   LEU    CB      C     5     42.328     43.372     -1.044  1
        1    49  .    18     1     1     A     5     5   LEU     N      N     5    123.932    126.301     -2.369  1
        1    50  .    18     1     1     A     6     6   ARG     H      H     6      8.377      8.461     -0.084  1
        1    51  .    18     1     1     A     6     6   ARG    HA      H     6      4.316      4.271      0.045  1
        1    58  .    18     1     1     A     6     6   ARG     C      C     6    176.639    176.770     -0.131  1
        1    59  .    18     1     1     A     6     6   ARG    CA      C     6     56.299     55.707      0.592  1
        1    60  .    18     1     1     A     6     6   ARG    CB      C     6     30.691     29.334      1.357  1
        1    63  .    18     1     1     A     6     6   ARG     N      N     6    122.237    121.502      0.735  1
        1    64  .    18     1     1     A     7     7   GLY     H      H     7      8.395      8.841     -0.446  1
        1    65  .    18     1     1     A     7     7   GLY   HA2      H     7      3.924      3.976     -0.052  1
        1    66  .    18     1     1     A     7     7   GLY   HA3      H     7      3.920      3.982     -0.062  1
        1    67  .    18     1     1     A     7     7   GLY     C      C     7    173.816    173.592      0.224  1
        1    68  .    18     1     1     A     7     7   GLY    CA      C     7     45.114     45.254     -0.140  1
        1    69  .    18     1     1     A     7     7   GLY     N      N     7    109.928    113.865     -3.937  1
        1    70  .    18     1     1     A     8     8   GLN     H      H     8      8.196      7.465      0.731  1
        1    71  .    18     1     1     A     8     8   GLN    HA      H     8      4.365      4.590     -0.225  1
        1    78  .    18     1     1     A     8     8   GLN     C      C     8    175.926    175.846      0.080  1
        1    79  .    18     1     1     A     8     8   GLN    CA      C     8     55.777     54.424      1.353  1
        1    80  .    18     1     1     A     8     8   GLN    CB      C     8     29.767     31.226     -1.459  1
        1    82  .    18     1     1     A     8     8   GLN     N      N     8    119.865    119.036      0.829  1
        1    84  .    18     1     1     A     9     9   VAL     H      H     9      8.241      8.540     -0.299  1
        1    85  .    18     1     1     A     9     9   VAL    HA      H     9      4.202      3.942      0.260  1
        1    93  .    18     1     1     A     9     9   VAL     C      C     9    175.853    175.913     -0.060  1
        1    94  .    18     1     1     A     9     9   VAL    CA      C     9     62.281     64.719     -2.438  1
        1    95  .    18     1     1     A     9     9   VAL    CB      C     9     33.065     32.432      0.633  1
        1    98  .    18     1     1     A     9     9   VAL     N      N     9    121.585    125.422     -3.837  1
        1    99  .    18     1     1     A    10    10   SER     H      H    10      8.431      7.828      0.603  1
        1   100  .    18     1     1     A    10    10   SER    HA      H    10      4.619      4.885     -0.266  1
        1   103  .    18     1     1     A    10    10   SER     C      C    10    173.382    173.325      0.057  1
        1   104  .    18     1     1     A    10    10   SER    CA      C    10     58.443     57.537      0.906  1
        1   105  .    18     1     1     A    10    10   SER    CB      C    10     64.418     64.522     -0.104  1
        1   106  .    18     1     1     A    10    10   SER     N      N    10    119.794    115.820      3.974  1
        1   107  .    18     1     1     A    11    11   GLU     H      H    11      8.264      8.704     -0.440  1
        1   108  .    18     1     1     A    11    11   GLU    HA      H    11      4.447      4.405      0.042  1
        1   113  .    18     1     1     A    11    11   GLU     C      C    11    175.877    176.150     -0.273  1
        1   114  .    18     1     1     A    11    11   GLU    CA      C    11     55.787     56.405     -0.618  1
        1   115  .    18     1     1     A    11    11   GLU    CB      C    11     30.951     30.055      0.896  1
        1   117  .    18     1     1     A    11    11   GLU     N      N    11    121.527    126.380     -4.853  1
        1   118  .    18     1     1     A    12    12   LEU     H      H    12      8.660      8.348      0.312  1
        1   119  .    18     1     1     A    12    12   LEU    HA      H    12      4.649      4.605      0.044  1
        1   129  .    18     1     1     A    12    12   LEU     C      C    12    175.967    175.998     -0.031  1
        1   130  .    18     1     1     A    12    12   LEU    CA      C    12     52.204     50.801      1.403  1
        1   131  .    18     1     1     A    12    12   LEU    CB      C    12     43.369     44.139     -0.770  1
        1   135  .    18     1     1     A    12    12   LEU     N      N    12    121.906    119.763      2.143  1
        1   136  .    18     1     1     A    13    13   PRO    HA      H    13      4.454      4.243      0.211  1
        1   143  .    18     1     1     A    13    13   PRO     C      C    13    173.929    177.011     -3.082  1
        1   144  .    18     1     1     A    13    13   PRO    CA      C    13     63.255     64.905     -1.650  1
        1   145  .    18     1     1     A    13    13   PRO    CB      C    13     30.460     31.869     -1.409  1
        1   148  .    18     1     1     A    14    14   PHE     H      H    14      6.348      7.594     -1.246  1
        1   149  .    18     1     1     A    14    14   PHE    HA      H    14      4.885      4.694      0.191  1
        1   157  .    18     1     1     A    14    14   PHE     C      C    14    174.427    175.934     -1.507  1
        1   158  .    18     1     1     A    14    14   PHE    CA      C    14     54.467     56.560     -2.093  1
        1   159  .    18     1     1     A    14    14   PHE    CB      C    14     42.128     39.552      2.576  1
        1   165  .    18     1     1     A    14    14   PHE     N      N    14    114.228    115.221     -0.993  1
        1   166  .    18     1     1     A    15    15   GLU     H      H    15      9.749      9.136      0.613  1
        1   167  .    18     1     1     A    15    15   GLU    HA      H    15      4.456      4.536     -0.080  1
        1   172  .    18     1     1     A    15    15   GLU     C      C    15    177.169    175.837      1.332  1
        1   173  .    18     1     1     A    15    15   GLU    CA      C    15     57.719     56.464      1.255  1
        1   174  .    18     1     1     A    15    15   GLU    CB      C    15     31.768     30.393      1.375  1
        1   176  .    18     1     1     A    15    15   GLU     N      N    15    119.790    119.102      0.688  1
        1   177  .    18     1     1     A    16    16   ARG     H      H    16      7.722      8.091     -0.369  1
        1   178  .    18     1     1     A    16    16   ARG    HA      H    16      5.575      5.009      0.566  1
        1   185  .    18     1     1     A    16    16   ARG     C      C    16    175.878    174.638      1.240  1
        1   186  .    18     1     1     A    16    16   ARG    CA      C    16     54.712     54.909     -0.197  1
        1   187  .    18     1     1     A    16    16   ARG    CB      C    16     34.323     33.209      1.114  1
        1   190  .    18     1     1     A    16    16   ARG     N      N    16    117.783    118.116     -0.333  1
        1   191  .    18     1     1     A    17    17   VAL     H      H    17      9.163      9.173     -0.010  1
        1   192  .    18     1     1     A    17    17   VAL    HA      H    17      5.306      5.346     -0.040  1
        1   200  .    18     1     1     A    17    17   VAL     C      C    17    171.529    173.366     -1.837  1
        1   201  .    18     1     1     A    17    17   VAL    CA      C    17     58.679     59.625     -0.946  1
        1   202  .    18     1     1     A    17    17   VAL    CB      C    17     36.268     35.013      1.255  1
        1   205  .    18     1     1     A    17    17   VAL     N      N    17    121.430    120.193      1.237  1
        1   206  .    18     1     1     A    18    18   TYR     H      H    18      8.284      9.110     -0.826  1
        1   207  .    18     1     1     A    18    18   TYR    HA      H    18      5.018      5.302     -0.284  1
        1   214  .    18     1     1     A    18    18   TYR     C      C    18    172.553    173.834     -1.281  1
        1   215  .    18     1     1     A    18    18   TYR    CA      C    18     55.526     55.940     -0.414  1
        1   216  .    18     1     1     A    18    18   TYR    CB      C    18     41.984     41.737      0.247  1
        1   221  .    18     1     1     A    18    18   TYR     N      N    18    127.012    125.373      1.639  1
        1   222  .    18     1     1     A    19    19   ILE     H      H    19      8.283      8.414     -0.131  1
        1   223  .    18     1     1     A    19    19   ILE    HA      H    19      4.795      5.097     -0.302  1
        1   233  .    18     1     1     A    19    19   ILE     C      C    19    174.307    173.264      1.043  1
        1   234  .    18     1     1     A    19    19   ILE    CA      C    19     59.263     59.031      0.232  1
        1   235  .    18     1     1     A    19    19   ILE    CB      C    19     39.579     42.089     -2.510  1
        1   239  .    18     1     1     A    19    19   ILE     N      N    19    128.270    127.678      0.592  1
        1   240  .    18     1     1     A    20    20   THR     H      H    20      8.325      8.218      0.107  1
        1   241  .    18     1     1     A    20    20   THR    HA      H    20      4.585      4.737     -0.152  1
        1   246  .    18     1     1     A    20    20   THR     C      C    20    171.011    172.269     -1.258  1
        1   247  .    18     1     1     A    20    20   THR    CA      C    20     59.013     60.693     -1.680  1
        1   248  .    18     1     1     A    20    20   THR    CB      C    20     70.255     71.078     -0.823  1
        1   250  .    18     1     1     A    20    20   THR     N      N    20    118.673    120.757     -2.084  1
        1   251  .    18     1     1     A    21    21   ALA     H      H    21      8.210      8.523     -0.313  1
        1   252  .    18     1     1     A    21    21   ALA    HA      H    21      5.098      4.755      0.343  1
        1   256  .    18     1     1     A    21    21   ALA     C      C    21    173.417    176.497     -3.080  1
        1   257  .    18     1     1     A    21    21   ALA    CA      C    21     49.633     48.868      0.765  1
        1   258  .    18     1     1     A    21    21   ALA    CB      C    21     20.002     21.804     -1.802  1
        1   259  .    18     1     1     A    21    21   ALA     N      N    21    127.418    128.833     -1.415  1
        1   260  .    18     1     1     A    22    22   PRO    HA      H    22      4.387      4.419     -0.032  1
        1   267  .    18     1     1     A    22    22   PRO     C      C    22    176.127    177.467     -1.340  1
        1   268  .    18     1     1     A    22    22   PRO    CA      C    22     62.934     65.254     -2.320  1
        1   269  .    18     1     1     A    22    22   PRO    CB      C    22     32.339     31.672      0.667  1
        1   272  .    18     1     1     A    23    23   ALA     H      H    23      8.443      7.522      0.921  1
        1   273  .    18     1     1     A    23    23   ALA    HA      H    23      4.177      4.519     -0.342  1
        1   277  .    18     1     1     A    23    23   ALA     C      C    23    178.784    177.645      1.139  1
        1   278  .    18     1     1     A    23    23   ALA    CA      C    23     53.372     51.489      1.883  1
        1   279  .    18     1     1     A    23    23   ALA    CB      C    23     18.647     19.490     -0.843  1
        1   280  .    18     1     1     A    23    23   ALA     N      N    23    125.213    117.440      7.773  1
        1   281  .    18     1     1     A    24    24   GLY     H      H    24      8.717      7.788      0.929  1
        1   282  .    18     1     1     A    24    24   GLY   HA2      H    24      4.213      3.919      0.294  1
        1   283  .    18     1     1     A    24    24   GLY   HA3      H    24      3.705      3.925     -0.220  1
        1   284  .    18     1     1     A    24    24   GLY     C      C    24    174.327    174.672     -0.345  1
        1   285  .    18     1     1     A    24    24   GLY    CA      C    24     45.297     46.929     -1.632  1
        1   286  .    18     1     1     A    24    24   GLY     N      N    24    109.159    108.552      0.607  1
        1   287  .    18     1     1     A    25    25   LEU     H      H    25      7.376      7.995     -0.619  1
        1   288  .    18     1     1     A    25    25   LEU    HA      H    25      4.836      4.586      0.250  1
        1   298  .    18     1     1     A    25    25   LEU     C      C    25    178.720    178.134      0.586  1
        1   299  .    18     1     1     A    25    25   LEU    CA      C    25     53.734     54.162     -0.428  1
        1   300  .    18     1     1     A    25    25   LEU    CB      C    25     43.399     42.979      0.420  1
        1   304  .    18     1     1     A    25    25   LEU     N      N    25    118.133    120.624     -2.491  1
        1   305  .    18     1     1     A    26    26   THR    HA      H    26      4.564      3.945      0.619  1
        1   310  .    18     1     1     A    26    26   THR     C      C    26    176.284    176.713     -0.429  1
        1   311  .    18     1     1     A    26    26   THR    CA      C    26     61.965     66.339     -4.374  1
        1   312  .    18     1     1     A    26    26   THR    CB      C    26     69.637     68.500      1.137  1
        1   314  .    18     1     1     A    27    27   ILE     H      H    27      7.159      8.134     -0.975  1
        1   315  .    18     1     1     A    27    27   ILE    HA      H    27      3.927      3.763      0.164  1
        1   325  .    18     1     1     A    27    27   ILE     C      C    27    175.040    177.782     -2.742  1
        1   326  .    18     1     1     A    27    27   ILE    CA      C    27     64.678     64.872     -0.194  1
        1   327  .    18     1     1     A    27    27   ILE    CB      C    27     37.677     37.501      0.176  1
        1   331  .    18     1     1     A    27    27   ILE     N      N    27    120.282    123.639     -3.357  1
        1   332  .    18     1     1     A    28    28   GLY     H      H    28      7.928      7.974     -0.046  1
        1   333  .    18     1     1     A    28    28   GLY   HA2      H    28      3.735      3.787     -0.052  1
        1   334  .    18     1     1     A    28    28   GLY   HA3      H    28      3.464      3.792     -0.328  1
        1   335  .    18     1     1     A    28    28   GLY     C      C    28    175.114    175.725     -0.611  1
        1   336  .    18     1     1     A    28    28   GLY    CA      C    28     47.203     47.553     -0.350  1
        1   337  .    18     1     1     A    28    28   GLY     N      N    28    109.891    109.607      0.284  1
        1   338  .    18     1     1     A    29    29   SER     H      H    29      7.703      8.197     -0.494  1
        1   339  .    18     1     1     A    29    29   SER    HA      H    29      4.249      4.142      0.107  1
        1   342  .    18     1     1     A    29    29   SER     C      C    29    177.370    176.920      0.450  1
        1   343  .    18     1     1     A    29    29   SER    CA      C    29     61.095     61.664     -0.569  1
        1   344  .    18     1     1     A    29    29   SER    CB      C    29     62.438     62.752     -0.314  1
        1   345  .    18     1     1     A    29    29   SER     N      N    29    117.551    116.405      1.146  1
        1   346  .    18     1     1     A    30    30   ASP     H      H    30      7.958      7.939      0.019  1
        1   347  .    18     1     1     A    30    30   ASP    HA      H    30      4.482      4.426      0.056  1
        1   350  .    18     1     1     A    30    30   ASP     C      C    30    178.764    178.596      0.168  1
        1   351  .    18     1     1     A    30    30   ASP    CA      C    30     57.597     57.344      0.253  1
        1   352  .    18     1     1     A    30    30   ASP    CB      C    30     40.864     40.425      0.439  1
        1   353  .    18     1     1     A    30    30   ASP     N      N    30    122.645    122.361      0.284  1
        1   354  .    18     1     1     A    31    31   LEU     H      H    31      8.191      8.146      0.045  1
        1   355  .    18     1     1     A    31    31   LEU    HA      H    31      4.132      4.069      0.063  1
        1   365  .    18     1     1     A    31    31   LEU     C      C    31    177.738    178.590     -0.852  1
        1   366  .    18     1     1     A    31    31   LEU    CA      C    31     57.961     58.459     -0.498  1
        1   367  .    18     1     1     A    31    31   LEU    CB      C    31     41.489     41.409      0.080  1
        1   371  .    18     1     1     A    31    31   LEU     N      N    31    121.861    121.123      0.738  1
        1   372  .    18     1     1     A    32    32   GLU     H      H    32      8.417      8.297      0.120  1
        1   373  .    18     1     1     A    32    32   GLU    HA      H    32      3.667      3.916     -0.249  1
        1   378  .    18     1     1     A    32    32   GLU     C      C    32    178.625    179.360     -0.735  1
        1   379  .    18     1     1     A    32    32   GLU    CA      C    32     60.169     59.742      0.427  1
        1   380  .    18     1     1     A    32    32   GLU    CB      C    32     29.591     29.352      0.239  1
        1   382  .    18     1     1     A    32    32   GLU     N      N    32    119.387    118.038      1.349  1
        1   383  .    18     1     1     A    33    33   ARG     H      H    33      7.915      7.445      0.470  1
        1   384  .    18     1     1     A    33    33   ARG    HA      H    33      4.093      4.060      0.033  1
        1   391  .    18     1     1     A    33    33   ARG     C      C    33    179.563    178.466      1.097  1
        1   392  .    18     1     1     A    33    33   ARG    CA      C    33     59.651     59.208      0.443  1
        1   393  .    18     1     1     A    33    33   ARG    CB      C    33     29.923     30.251     -0.328  1
        1   396  .    18     1     1     A    33    33   ARG     N      N    33    118.809    119.471     -0.662  1
        1   397  .    18     1     1     A    34    34   VAL     H      H    34      8.031      8.306     -0.275  1
        1   398  .    18     1     1     A    34    34   VAL    HA      H    34      3.896      3.856      0.040  1
        1   406  .    18     1     1     A    34    34   VAL     C      C    34    178.320    178.667     -0.347  1
        1   407  .    18     1     1     A    34    34   VAL    CA      C    34     66.536     66.658     -0.122  1
        1   408  .    18     1     1     A    34    34   VAL    CB      C    34     31.649     31.806     -0.157  1
        1   411  .    18     1     1     A    34    34   VAL     N      N    34    119.887    119.902     -0.015  1
        1   412  .    18     1     1     A    35    35   ILE     H      H    35      8.517      8.283      0.234  1
        1   413  .    18     1     1     A    35    35   ILE    HA      H    35      3.654      3.594      0.060  1
        1   423  .    18     1     1     A    35    35   ILE     C      C    35    178.800    178.050      0.750  1
        1   424  .    18     1     1     A    35    35   ILE    CA      C    35     65.875     65.370      0.505  1
        1   425  .    18     1     1     A    35    35   ILE    CB      C    35     37.456     37.820     -0.364  1
        1   429  .    18     1     1     A    35    35   ILE     N      N    35    121.251    119.824      1.427  1
        1   430  .    18     1     1     A    36    36   SER     H      H    36      8.293      8.058      0.235  1
        1   431  .    18     1     1     A    36    36   SER    HA      H    36      4.512      4.177      0.335  1
        1   434  .    18     1     1     A    36    36   SER     C      C    36    175.209    176.137     -0.928  1
        1   435  .    18     1     1     A    36    36   SER    CA      C    36     61.220     60.824      0.396  1
        1   436  .    18     1     1     A    36    36   SER    CB      C    36     63.431     63.188      0.243  1
        1   437  .    18     1     1     A    36    36   SER     N      N    36    113.757    115.455     -1.698  1
        1   438  .    18     1     1     A    37    37   THR     H      H    37      7.862      7.481      0.381  1
        1   439  .    18     1     1     A    37    37   THR    HA      H    37      4.356      4.217      0.139  1
        1   444  .    18     1     1     A    37    37   THR     C      C    37    176.294    176.044      0.250  1
        1   445  .    18     1     1     A    37    37   THR    CA      C    37     64.020     63.676      0.344  1
        1   446  .    18     1     1     A    37    37   THR    CB      C    37     70.559     69.299      1.260  1
        1   448  .    18     1     1     A    37    37   THR     N      N    37    110.451    113.274     -2.823  1
        1   449  .    18     1     1     A    38    38   HIS     H      H    38      8.395      7.777      0.618  1
        1   450  .    18     1     1     A    38    38   HIS    HA      H    38      4.837      4.570      0.267  1
        1   454  .    18     1     1     A    38    38   HIS     C      C    38    174.212    175.041     -0.829  1
        1   455  .    18     1     1     A    38    38   HIS    CA      C    38     57.211     56.851      0.360  1
        1   456  .    18     1     1     A    38    38   HIS    CB      C    38     31.233     30.590      0.643  1
        1   458  .    18     1     1     A    38    38   HIS     N      N    38    117.605    119.475     -1.870  1
        1   459  .    18     1     1     A    39    39   THR     H      H    39      7.662      7.488      0.174  1
        1   460  .    18     1     1     A    39    39   THR    HA      H    39      5.268      4.613      0.655  1
        1   465  .    18     1     1     A    39    39   THR     C      C    39    173.592    174.584     -0.992  1
        1   466  .    18     1     1     A    39    39   THR    CA      C    39     60.220     59.846      0.374  1
        1   467  .    18     1     1     A    39    39   THR    CB      C    39     72.030     71.995      0.035  1
        1   469  .    18     1     1     A    39    39   THR     N      N    39    109.897    108.779      1.118  1
        1   470  .    18     1     1     A    40    40   ARG     H      H    40      8.806      8.753      0.053  1
        1   471  .    18     1     1     A    40    40   ARG    HA      H    40      4.605      4.386      0.219  1
        1   478  .    18     1     1     A    40    40   ARG     C      C    40    176.690    176.183      0.507  1
        1   479  .    18     1     1     A    40    40   ARG    CA      C    40     55.530     56.992     -1.462  1
        1   480  .    18     1     1     A    40    40   ARG    CB      C    40     30.093     30.632     -0.539  1
        1   483  .    18     1     1     A    40    40   ARG     N      N    40    116.636    122.138     -5.502  1
        1   484  .    18     1     1     A    41    41   ALA     H      H    41      8.432      7.194      1.238  1
        1   485  .    18     1     1     A    41    41   ALA    HA      H    41      4.354      4.775     -0.421  1
        1   489  .    18     1     1     A    41    41   ALA     C      C    41    176.009    176.617     -0.608  1
        1   490  .    18     1     1     A    41    41   ALA    CA      C    41     52.307     51.679      0.628  1
        1   491  .    18     1     1     A    41    41   ALA    CB      C    41     19.706     20.080     -0.374  1
        1   492  .    18     1     1     A    41    41   ALA     N      N    41    124.843    121.991      2.852  1
        1   493  .    18     1     1     A    42    42   LYS     H      H    42      8.423      8.874     -0.451  1
        1   494  .    18     1     1     A    42    42   LYS    HA      H    42      4.536      4.576     -0.040  1
        1   503  .    18     1     1     A    42    42   LYS     C      C    42    175.765    175.722      0.043  1
        1   504  .    18     1     1     A    42    42   LYS    CA      C    42     54.269     56.264     -1.995  1
        1   505  .    18     1     1     A    42    42   LYS    CB      C    42     34.068     32.923      1.145  1
        1   509  .    18     1     1     A    42    42   LYS     N      N    42    119.498    125.195     -5.697  1
        1   510  .    18     1     1     A    43    43   VAL     H      H    43      8.549      8.503      0.046  1
        1   511  .    18     1     1     A    43    43   VAL    HA      H    43      4.759      4.482      0.277  1
        1   519  .    18     1     1     A    43    43   VAL     C      C    43    177.394    175.842      1.552  1
        1   520  .    18     1     1     A    43    43   VAL    CA      C    43     61.536     62.876     -1.340  1
        1   521  .    18     1     1     A    43    43   VAL    CB      C    43     31.534     31.385      0.149  1
        1   524  .    18     1     1     A    43    43   VAL     N      N    43    124.866    127.168     -2.302  1
        1   525  .    18     1     1     A    44    44   VAL     H      H    44      8.654      8.751     -0.097  1
        1   526  .    18     1     1     A    44    44   VAL    HA      H    44      4.851      4.639      0.212  1
        1   534  .    18     1     1     A    44    44   VAL     C      C    44    175.784    175.649      0.135  1
        1   535  .    18     1     1     A    44    44   VAL    CA      C    44     59.186     61.229     -2.043  1
        1   536  .    18     1     1     A    44    44   VAL    CB      C    44     33.762     33.159      0.603  1
        1   539  .    18     1     1     A    44    44   VAL     N      N    44    121.333    125.918     -4.585  1
        1   540  .    18     1     1     A    45    45   ASN     H      H    45      8.324      9.066     -0.742  1
        1   541  .    18     1     1     A    45    45   ASN    HA      H    45      4.969      4.905      0.064  1
        1   546  .    18     1     1     A    45    45   ASN     C      C    45    174.947    175.196     -0.249  1
        1   547  .    18     1     1     A    45    45   ASN    CA      C    45     53.220     53.431     -0.211  1
        1   548  .    18     1     1     A    45    45   ASN    CB      C    45     38.954     39.250     -0.296  1
        1   549  .    18     1     1     A    45    45   ASN     N      N    45    115.337    121.238     -5.901  1
        1   551  .    18     1     1     A    46    46   LYS     H      H    46      6.873      7.613     -0.740  1
        1   552  .    18     1     1     A    46    46   LYS    HA      H    46      4.125      4.740     -0.615  1
        1   561  .    18     1     1     A    46    46   LYS     C      C    46    175.832    175.286      0.546  1
        1   562  .    18     1     1     A    46    46   LYS    CA      C    46     54.457     54.626     -0.169  1
        1   563  .    18     1     1     A    46    46   LYS    CB      C    46     36.374     35.335      1.039  1
        1   567  .    18     1     1     A    46    46   LYS     N      N    46    116.238    116.195      0.043  1
        1   568  .    18     1     1     A    47    47   ALA     H      H    47      8.195      8.015      0.180  1
        1   569  .    18     1     1     A    47    47   ALA    HA      H    47      3.046      4.392     -1.346  1
        1   573  .    18     1     1     A    47    47   ALA     C      C    47    180.481    178.262      2.219  1
        1   574  .    18     1     1     A    47    47   ALA    CA      C    47     55.330     51.124      4.206  1
        1   575  .    18     1     1     A    47    47   ALA    CB      C    47     18.113     18.988     -0.875  1
        1   576  .    18     1     1     A    47    47   ALA     N      N    47    126.502    121.600      4.902  1
        1   577  .    18     1     1     A    48    48   GLU     H      H    48      9.292      8.479      0.813  1
        1   578  .    18     1     1     A    48    48   GLU    HA      H    48      4.100      3.996      0.104  1
        1   583  .    18     1     1     A    48    48   GLU     C      C    48    176.966    177.177     -0.211  1
        1   584  .    18     1     1     A    48    48   GLU    CA      C    48     58.654     59.100     -0.446  1
        1   585  .    18     1     1     A    48    48   GLU    CB      C    48     28.428     28.836     -0.408  1
        1   587  .    18     1     1     A    48    48   GLU     N      N    48    115.191    118.068     -2.877  1
        1   588  .    18     1     1     A    49    49   LYS     H      H    49      7.093      7.442     -0.349  1
        1   589  .    18     1     1     A    49    49   LYS    HA      H    49      4.403      4.567     -0.164  1
        1   590  .    18     1     1     A    49    49   LYS     C      C    49    175.655    175.974     -0.319  1
        1   591  .    18     1     1     A    49    49   LYS    CA      C    49     55.505     55.070      0.435  1
        1   592  .    18     1     1     A    49    49   LYS     N      N    49    117.203    117.905     -0.702  1
        1   593  .    18     1     1     A    50    50   SER     H      H    50      7.868      7.755      0.113  1
        1   594  .    18     1     1     A    50    50   SER    HA      H    50      4.078      4.310     -0.232  1
        1   597  .    18     1     1     A    50    50   SER     C      C    50    172.794    174.083     -1.289  1
        1   598  .    18     1     1     A    50    50   SER    CA      C    50     58.639     58.062      0.577  1
        1   599  .    18     1     1     A    50    50   SER    CB      C    50     66.727     64.350      2.377  1
        1   600  .    18     1     1     A    50    50   SER     N      N    50    117.236    115.349      1.887  1
        1   601  .    18     1     1     A    51    51   GLU     H      H    51      8.049      8.654     -0.605  1
        1   602  .    18     1     1     A    51    51   GLU    HA      H    51      4.448      4.438      0.010  1
        1   607  .    18     1     1     A    51    51   GLU     C      C    51    175.723    175.260      0.463  1
        1   608  .    18     1     1     A    51    51   GLU    CA      C    51     57.060     57.835     -0.775  1
        1   609  .    18     1     1     A    51    51   GLU    CB      C    51     32.067     32.933     -0.866  1
        1   611  .    18     1     1     A    51    51   GLU     N      N    51    114.869    123.033     -8.164  1
        1   612  .    18     1     1     A    52    52   ALA     H      H    52      7.356      7.467     -0.111  1
        1   613  .    18     1     1     A    52    52   ALA    HA      H    52      4.450      4.647     -0.197  1
        1   617  .    18     1     1     A    52    52   ALA     C      C    52    174.018    175.017     -0.999  1
        1   618  .    18     1     1     A    52    52   ALA    CA      C    52     50.801     50.415      0.386  1
        1   619  .    18     1     1     A    52    52   ALA    CB      C    52     21.075     22.381     -1.306  1
        1   620  .    18     1     1     A    52    52   ALA     N      N    52    118.310    119.327     -1.017  1
        1   621  .    18     1     1     A    53    53   ILE     H      H    53      8.928      8.937     -0.009  1
        1   622  .    18     1     1     A    53    53   ILE    HA      H    53      5.087      5.219     -0.132  1
        1   632  .    18     1     1     A    53    53   ILE     C      C    53    176.504    174.742      1.762  1
        1   633  .    18     1     1     A    53    53   ILE    CA      C    53     59.105     60.371     -1.266  1
        1   634  .    18     1     1     A    53    53   ILE    CB      C    53     41.815     41.357      0.458  1
        1   638  .    18     1     1     A    53    53   ILE     N      N    53    120.341    119.800      0.541  1
        1   639  .    18     1     1     A    54    54   ILE     H      H    54      8.754      9.047     -0.293  1
        1   640  .    18     1     1     A    54    54   ILE    HA      H    54      4.460      4.695     -0.235  1
        1   650  .    18     1     1     A    54    54   ILE     C      C    54    173.027    173.951     -0.924  1
        1   651  .    18     1     1     A    54    54   ILE    CA      C    54     60.776     60.158      0.618  1
        1   652  .    18     1     1     A    54    54   ILE    CB      C    54     38.163     39.296     -1.133  1
        1   656  .    18     1     1     A    54    54   ILE     N      N    54    125.024    127.218     -2.194  1
        1   657  .    18     1     1     A    55    55   GLN     H      H    55      8.836      9.023     -0.187  1
        1   658  .    18     1     1     A    55    55   GLN    HA      H    55      4.958      4.973     -0.015  1
        1   665  .    18     1     1     A    55    55   GLN     C      C    55    175.884    174.543      1.341  1
        1   666  .    18     1     1     A    55    55   GLN    CA      C    55     52.865     54.143     -1.278  1
        1   667  .    18     1     1     A    55    55   GLN    CB      C    55     31.236     31.153      0.083  1
        1   669  .    18     1     1     A    55    55   GLN     N      N    55    127.383    128.585     -1.202  1
        1   671  .    18     1     1     A    56    56   ILE     H      H    56      8.961      8.288      0.673  1
        1   672  .    18     1     1     A    56    56   ILE    HA      H    56      4.227      4.262     -0.035  1
        1   682  .    18     1     1     A    56    56   ILE     C      C    56    175.053    175.408     -0.355  1
        1   683  .    18     1     1     A    56    56   ILE    CA      C    56     60.389     61.586     -1.197  1
        1   684  .    18     1     1     A    56    56   ILE    CB      C    56     35.641     38.526     -2.885  1
        1   688  .    18     1     1     A    56    56   ILE     N      N    56    127.764    127.432      0.332  1
        1   689  .    18     1     1     A    57    57   VAL     H      H    57      8.947      9.082     -0.135  1
        1   690  .    18     1     1     A    57    57   VAL    HA      H    57      3.546      3.967     -0.421  1
        1   698  .    18     1     1     A    57    57   VAL     C      C    57    176.248    175.939      0.309  1
        1   699  .    18     1     1     A    57    57   VAL    CA      C    57     65.197     64.349      0.848  1
        1   700  .    18     1     1     A    57    57   VAL    CB      C    57     32.704     32.283      0.421  1
        1   703  .    18     1     1     A    57    57   VAL     N      N    57    131.239    130.050      1.189  1
        1   704  .    18     1     1     A    58    58   HIS     H      H    58      7.268      7.483     -0.215  1
        1   705  .    18     1     1     A    58    58   HIS    HA      H    58      4.624      4.740     -0.116  1
        1   708  .    18     1     1     A    58    58   HIS     C      C    58    172.706    172.364      0.342  1
        1   709  .    18     1     1     A    58    58   HIS    CA      C    58     54.760     56.200     -1.440  1
        1   710  .    18     1     1     A    58    58   HIS    CB      C    58     33.890     32.550      1.340  1
        1   711  .    18     1     1     A    58    58   HIS     N      N    58    109.704    115.934     -6.230  1
        1   712  .    18     1     1     A    59    59   ALA     H      H    59      8.820      8.195      0.625  1
        1   713  .    18     1     1     A    59    59   ALA    HA      H    59      5.070      4.901      0.169  1
        1   717  .    18     1     1     A    59    59   ALA     C      C    59    175.153    175.244     -0.091  1
        1   718  .    18     1     1     A    59    59   ALA    CA      C    59     52.142     49.933      2.209  1
        1   719  .    18     1     1     A    59    59   ALA    CB      C    59     19.859     21.164     -1.305  1
        1   720  .    18     1     1     A    59    59   ALA     N      N    59    124.931    127.548     -2.617  1
        1   721  .    18     1     1     A    60    60   ILE     H      H    60      9.098      9.312     -0.214  1
        1   722  .    18     1     1     A    60    60   ILE    HA      H    60      4.219      4.608     -0.389  1
        1   732  .    18     1     1     A    60    60   ILE     C      C    60    174.879    174.754      0.125  1
        1   733  .    18     1     1     A    60    60   ILE    CA      C    60     61.034     60.250      0.784  1
        1   734  .    18     1     1     A    60    60   ILE    CB      C    60     42.624     38.390      4.234  1
        1   738  .    18     1     1     A    60    60   ILE     N      N    60    125.444    124.046      1.398  1
        1   739  .    18     1     1     A    61    61   ARG     H      H    61      8.555      8.985     -0.430  1
        1   740  .    18     1     1     A    61    61   ARG    HA      H    61      5.274      5.432     -0.158  1
        1   743  .    18     1     1     A    61    61   ARG     C      C    61    176.053    175.323      0.730  1
        1   744  .    18     1     1     A    61    61   ARG    CA      C    61     55.080     54.964      0.116  1
        1   745  .    18     1     1     A    61    61   ARG     N      N    61    125.011    126.040     -1.029  1
        1   746  .    18     1     1     A    62    62   GLU     H      H    62      9.311      9.155      0.156  1
        1   747  .    18     1     1     A    62    62   GLU    HA      H    62      4.773      5.054     -0.281  1
        1   752  .    18     1     1     A    62    62   GLU     C      C    62    175.544    174.912      0.632  1
        1   753  .    18     1     1     A    62    62   GLU    CA      C    62     54.666     54.750     -0.084  1
        1   754  .    18     1     1     A    62    62   GLU    CB      C    62     34.059     34.307     -0.248  1
        1   756  .    18     1     1     A    62    62   GLU     N      N    62    121.189    122.332     -1.143  1
        1   757  .    18     1     1     A    63    63   LYS     H      H    63      8.772      8.578      0.194  1
        1   758  .    18     1     1     A    63    63   LYS    HA      H    63      5.298      5.041      0.257  1
        1   767  .    18     1     1     A    63    63   LYS     C      C    63    174.401    175.613     -1.212  1
        1   768  .    18     1     1     A    63    63   LYS    CA      C    63     56.070     54.904      1.166  1
        1   769  .    18     1     1     A    63    63   LYS    CB      C    63     35.627     34.617      1.010  1
        1   773  .    18     1     1     A    63    63   LYS     N      N    63    125.533    122.885      2.648  1
        1   774  .    18     1     1     A    64    64   ARG     H      H    64      9.111      8.777      0.334  1
        1   775  .    18     1     1     A    64    64   ARG    HA      H    64      4.994      4.785      0.209  1
        1   782  .    18     1     1     A    64    64   ARG     C      C    64    175.266    173.657      1.609  1
        1   783  .    18     1     1     A    64    64   ARG    CA      C    64     54.014     53.894      0.120  1
        1   784  .    18     1     1     A    64    64   ARG    CB      C    64     33.825     32.736      1.089  1
        1   787  .    18     1     1     A    64    64   ARG     N      N    64    123.622    120.983      2.639  1
        1   788  .    18     1     1     A    65    65   ILE     H      H    65      8.994      8.610      0.384  1
        1   789  .    18     1     1     A    65    65   ILE    HA      H    65      3.723      4.561     -0.838  1
        1   799  .    18     1     1     A    65    65   ILE     C      C    65    175.315    175.769     -0.454  1
        1   800  .    18     1     1     A    65    65   ILE    CA      C    65     63.938     59.609      4.329  1
        1   801  .    18     1     1     A    65    65   ILE    CB      C    65     38.905     40.530     -1.625  1
        1   805  .    18     1     1     A    65    65   ILE     N      N    65    124.627    120.652      3.975  1
        1   806  .    18     1     1     A    66    66   LEU     H      H    66      8.567      9.018     -0.451  1
        1   807  .    18     1     1     A    66    66   LEU    HA      H    66      4.535      4.376      0.159  1
        1   817  .    18     1     1     A    66    66   LEU     C      C    66    176.374    175.644      0.730  1
        1   818  .    18     1     1     A    66    66   LEU    CA      C    66     55.581     56.574     -0.993  1
        1   819  .    18     1     1     A    66    66   LEU    CB      C    66     44.208     43.285      0.923  1
        1   823  .    18     1     1     A    66    66   LEU     N      N    66    129.665    129.054      0.611  1
        1   824  .    18     1     1     A    67    67   SER     H      H    67      7.699      7.433      0.266  1
        1   825  .    18     1     1     A    67    67   SER    HA      H    67      4.657      4.782     -0.125  1
        1   828  .    18     1     1     A    67    67   SER     C      C    67    172.956    172.269      0.687  1
        1   829  .    18     1     1     A    67    67   SER    CA      C    67     57.274     57.340     -0.066  1
        1   830  .    18     1     1     A    67    67   SER    CB      C    67     65.332     65.364     -0.032  1
        1   831  .    18     1     1     A    67    67   SER     N      N    67    110.856    113.011     -2.155  1
        1   832  .    18     1     1     A    68    68   LEU     H      H    68      8.697      8.885     -0.188  1
        1   833  .    18     1     1     A    68    68   LEU    HA      H    68      4.949      5.195     -0.246  1
        1   843  .    18     1     1     A    68    68   LEU     C      C    68    177.383    175.889      1.494  1
        1   844  .    18     1     1     A    68    68   LEU    CA      C    68     53.715     53.468      0.247  1
        1   845  .    18     1     1     A    68    68   LEU    CB      C    68     45.379     45.457     -0.078  1
        1   849  .    18     1     1     A    68    68   LEU     N      N    68    123.148    124.781     -1.633  1
        1   850  .    18     1     1     A    69    69   SER     H      H    69      9.220      9.107      0.113  1
        1   851  .    18     1     1     A    69    69   SER    HA      H    69      4.610      4.649     -0.039  1
        1   854  .    18     1     1     A    69    69   SER     C      C    69    176.157    174.279      1.878  1
        1   855  .    18     1     1     A    69    69   SER    CA      C    69     57.099     58.409     -1.310  1
        1   856  .    18     1     1     A    69    69   SER    CB      C    69     65.135     63.582      1.553  1
        1   857  .    18     1     1     A    69    69   SER     N      N    69    117.144    117.513     -0.369  1
        1   858  .    18     1     1     A    70    70   GLU     H      H    70      9.324      9.526     -0.202  1
        1   859  .    18     1     1     A    70    70   GLU    HA      H    70      3.937      3.981     -0.044  1
        1   864  .    18     1     1     A    70    70   GLU     C      C    70    177.557    175.936      1.621  1
        1   865  .    18     1     1     A    70    70   GLU    CA      C    70     59.319     57.836      1.483  1
        1   866  .    18     1     1     A    70    70   GLU    CB      C    70     27.808     27.826     -0.018  1
        1   868  .    18     1     1     A    70    70   GLU     N      N    70    122.990    119.854      3.136  1
        1   869  .    18     1     1     A    71    71   SER     H      H    71      8.124      8.464     -0.340  1
        1   870  .    18     1     1     A    71    71   SER    HA      H    71      4.461      4.116      0.345  1
        1   873  .    18     1     1     A    71    71   SER     C      C    71    175.190    173.909      1.281  1
        1   874  .    18     1     1     A    71    71   SER    CA      C    71     58.079     60.161     -2.082  1
        1   875  .    18     1     1     A    71    71   SER    CB      C    71     63.875     61.545      2.330  1
        1   876  .    18     1     1     A    71    71   SER     N      N    71    121.283    107.062     14.221  1
        1   877  .    18     1     1     A    72    72   GLY     H      H    72      8.036      8.175     -0.139  1
        1   878  .    18     1     1     A    72    72   GLY   HA2      H    72      4.255      4.093      0.162  1
        1   879  .    18     1     1     A    72    72   GLY   HA3      H    72      3.560      4.099     -0.539  1
        1   880  .    18     1     1     A    72    72   GLY     C      C    72    173.668    174.022     -0.354  1
        1   881  .    18     1     1     A    72    72   GLY    CA      C    72     45.390     46.011     -0.621  1
        1   882  .    18     1     1     A    72    72   GLY     N      N    72    110.211    106.741      3.470  1
        1   883  .    18     1     1     A    73    73   ARG     H      H    73      7.329      7.639     -0.310  1
        1   884  .    18     1     1     A    73    73   ARG    HA      H    73      4.375      4.272      0.103  1
        1   891  .    18     1     1     A    73    73   ARG     C      C    73    175.758    176.253     -0.495  1
        1   892  .    18     1     1     A    73    73   ARG    CA      C    73     54.933     56.014     -1.081  1
        1   893  .    18     1     1     A    73    73   ARG    CB      C    73     30.862     30.921     -0.059  1
        1   896  .    18     1     1     A    73    73   ARG     N      N    73    119.119    121.907     -2.788  1
        1   897  .    18     1     1     A    74    74   VAL     H      H    74      8.452      8.689     -0.237  1
        1   898  .    18     1     1     A    74    74   VAL    HA      H    74      3.633      4.063     -0.430  1
        1   906  .    18     1     1     A    74    74   VAL     C      C    74    175.202    175.532     -0.330  1
        1   907  .    18     1     1     A    74    74   VAL    CA      C    74     65.256     63.652      1.604  1
        1   908  .    18     1     1     A    74    74   VAL    CB      C    74     31.900     31.995     -0.095  1
        1   911  .    18     1     1     A    74    74   VAL     N      N    74    123.273    126.123     -2.850  1
        1   912  .    18     1     1     A    75    75   ARG     H      H    75      8.674      8.836     -0.162  1
        1   913  .    18     1     1     A    75    75   ARG    HA      H    75      4.576      4.485      0.091  1
        1   920  .    18     1     1     A    75    75   ARG     C      C    75    176.718    176.361      0.357  1
        1   921  .    18     1     1     A    75    75   ARG    CA      C    75     56.997     57.226     -0.229  1
        1   922  .    18     1     1     A    75    75   ARG    CB      C    75     31.602     31.161      0.441  1
        1   925  .    18     1     1     A    75    75   ARG     N      N    75    126.219    126.858     -0.639  1
        1   926  .    18     1     1     A    76    76   GLU     H      H    76      7.472      7.621     -0.149  1
        1   927  .    18     1     1     A    76    76   GLU    HA      H    76      4.903      4.894      0.009  1
        1   932  .    18     1     1     A    76    76   GLU     C      C    76    175.097    175.010      0.087  1
        1   933  .    18     1     1     A    76    76   GLU    CA      C    76     55.219     55.081      0.138  1
        1   934  .    18     1     1     A    76    76   GLU    CB      C    76     34.779     32.229      2.550  1
        1   936  .    18     1     1     A    76    76   GLU     N      N    76    116.470    117.304     -0.834  1
        1   937  .    18     1     1     A    77    77   PHE     H      H    77      8.902      9.483     -0.581  1
        1   938  .    18     1     1     A    77    77   PHE    HA      H    77      5.181      4.859      0.322  1
        1   945  .    18     1     1     A    77    77   PHE     C      C    77    174.412    173.965      0.447  1
        1   946  .    18     1     1     A    77    77   PHE    CA      C    77     57.014     57.454     -0.440  1
        1   947  .    18     1     1     A    77    77   PHE    CB      C    77     42.275     40.345      1.930  1
        1   952  .    18     1     1     A    77    77   PHE     N      N    77    119.978    125.964     -5.986  1
        1   953  .    18     1     1     A    78    78   GLU     H      H    78      9.512      8.749      0.763  1
        1   954  .    18     1     1     A    78    78   GLU    HA      H    78      4.868      4.719      0.149  1
        1   959  .    18     1     1     A    78    78   GLU     C      C    78    174.563    174.844     -0.281  1
        1   960  .    18     1     1     A    78    78   GLU    CA      C    78     55.346     55.241      0.105  1
        1   961  .    18     1     1     A    78    78   GLU    CB      C    78     33.161     31.020      2.141  1
        1   963  .    18     1     1     A    78    78   GLU     N      N    78    121.802    128.384     -6.582  1
        1   964  .    18     1     1     A    79    79   LEU     H      H    79      9.287      9.427     -0.140  1
        1   965  .    18     1     1     A    79    79   LEU    HA      H    79      4.927      5.160     -0.233  1
        1   975  .    18     1     1     A    79    79   LEU     C      C    79    175.338    175.526     -0.188  1
        1   976  .    18     1     1     A    79    79   LEU    CA      C    79     53.318     53.535     -0.217  1
        1   977  .    18     1     1     A    79    79   LEU    CB      C    79     42.003     43.750     -1.747  1
        1   981  .    18     1     1     A    79    79   LEU     N      N    79    127.242    129.374     -2.132  1
        1   982  .    18     1     1     A    80    80   VAL     H      H    80      8.839      8.757      0.082  1
        1   983  .    18     1     1     A    80    80   VAL    HA      H    80      5.110      5.219     -0.109  1
        1   991  .    18     1     1     A    80    80   VAL     C      C    80    174.997    173.224      1.773  1
        1   992  .    18     1     1     A    80    80   VAL    CA      C    80     60.162     59.867      0.295  1
        1   993  .    18     1     1     A    80    80   VAL    CB      C    80     35.343     35.172      0.171  1
        1   996  .    18     1     1     A    80    80   VAL     N      N    80    122.303    123.516     -1.213  1
        1   997  .    18     1     1     A    81    81   TYR     H      H    81      9.231      9.078      0.153  1
        1   998  .    18     1     1     A    81    81   TYR    HA      H    81      5.906      5.762      0.144  1
        1  1005  .    18     1     1     A    81    81   TYR     C      C    81    174.229    173.743      0.486  1
        1  1006  .    18     1     1     A    81    81   TYR    CA      C    81     55.700     56.474     -0.774  1
        1  1007  .    18     1     1     A    81    81   TYR    CB      C    81     43.277     42.084      1.193  1
        1  1012  .    18     1     1     A    81    81   TYR     N      N    81    130.092    130.072      0.020  1
        1  1013  .    18     1     1     A    82    82   ARG     H      H    82      8.811      8.599      0.212  1
        1  1014  .    18     1     1     A    82    82   ARG    HA      H    82      5.771      5.410      0.361  1
        1  1021  .    18     1     1     A    82    82   ARG     C      C    82    175.239    174.421      0.818  1
        1  1022  .    18     1     1     A    82    82   ARG    CA      C    82     53.755     54.569     -0.814  1
        1  1023  .    18     1     1     A    82    82   ARG    CB      C    82     33.844     32.996      0.848  1
        1  1026  .    18     1     1     A    82    82   ARG     N      N    82    125.140    126.678     -1.538  1
        1  1027  .    18     1     1     A    83    83   VAL     H      H    83      9.035      8.920      0.115  1
        1  1028  .    18     1     1     A    83    83   VAL    HA      H    83      4.884      4.651      0.233  1
        1  1036  .    18     1     1     A    83    83   VAL     C      C    83    173.444    174.545     -1.101  1
        1  1037  .    18     1     1     A    83    83   VAL    CA      C    83     60.347     60.469     -0.122  1
        1  1038  .    18     1     1     A    83    83   VAL    CB      C    83     35.952     34.395      1.557  1
        1  1041  .    18     1     1     A    83    83   VAL     N      N    83    122.153    122.912     -0.759  1
        1  1042  .    18     1     1     A    84    84   ALA     H      H    84      7.856      8.729     -0.873  1
        1  1043  .    18     1     1     A    84    84   ALA    HA      H    84      4.893      5.401     -0.508  1
        1  1047  .    18     1     1     A    84    84   ALA     C      C    84    175.686    176.091     -0.405  1
        1  1048  .    18     1     1     A    84    84   ALA    CA      C    84     49.757     49.996     -0.239  1
        1  1049  .    18     1     1     A    84    84   ALA    CB      C    84     20.578     22.912     -2.334  1
        1  1050  .    18     1     1     A    84    84   ALA     N      N    84    129.760    129.601      0.159  1
        1  1051  .    18     1     1     A    85    85   ALA     H      H    85      8.620      8.925     -0.305  1
        1  1052  .    18     1     1     A    85    85   ALA    HA      H    85      5.453      5.056      0.397  1
        1  1056  .    18     1     1     A    85    85   ALA     C      C    85    174.849    175.300     -0.451  1
        1  1057  .    18     1     1     A    85    85   ALA    CA      C    85     50.444     50.854     -0.410  1
        1  1058  .    18     1     1     A    85    85   ALA    CB      C    85     22.788     24.570     -1.782  1
        1  1059  .    18     1     1     A    85    85   ALA     N      N    85    124.494    121.588      2.906  1
        1  1060  .    18     1     1     A    86    86   ARG     H      H    86      9.215      8.720      0.495  1
        1  1061  .    18     1     1     A    86    86   ARG    HA      H    86      4.748      5.142     -0.394  1
        1  1068  .    18     1     1     A    86    86   ARG     C      C    86    172.494    174.249     -1.755  1
        1  1069  .    18     1     1     A    86    86   ARG    CA      C    86     54.924     54.496      0.428  1
        1  1070  .    18     1     1     A    86    86   ARG    CB      C    86     35.109     34.500      0.609  1
        1  1073  .    18     1     1     A    86    86   ARG     N      N    86    117.797    117.662      0.135  1
        1  1074  .    18     1     1     A    87    87   LEU     H      H    87      8.800      8.680      0.120  1
        1  1075  .    18     1     1     A    87    87   LEU    HA      H    87      5.309      4.943      0.366  1
        1  1085  .    18     1     1     A    87    87   LEU     C      C    87    174.962    174.558      0.404  1
        1  1086  .    18     1     1     A    87    87   LEU    CA      C    87     52.970     53.468     -0.498  1
        1  1087  .    18     1     1     A    87    87   LEU    CB      C    87     45.498     44.283      1.215  1
        1  1091  .    18     1     1     A    87    87   LEU     N      N    87    121.995    124.861     -2.866  1
        1  1092  .    18     1     1     A    88    88   LEU     H      H    88      9.617      8.979      0.638  1
        1  1093  .    18     1     1     A    88    88   LEU    HA      H    88      5.280      5.028      0.252  1
        1  1103  .    18     1     1     A    88    88   LEU     C      C    88    176.106    176.339     -0.233  1
        1  1104  .    18     1     1     A    88    88   LEU    CA      C    88     52.861     53.210     -0.349  1
        1  1105  .    18     1     1     A    88    88   LEU    CB      C    88     45.117     44.606      0.511  1
        1  1109  .    18     1     1     A    88    88   LEU     N      N    88    127.256    127.938     -0.682  1
        1  1110  .    18     1     1     A    89    89   ASP     H      H    89      8.750      8.521      0.229  1
        1  1111  .    18     1     1     A    89    89   ASP    HA      H    89      4.700      4.746     -0.046  1
        1  1114  .    18     1     1     A    89    89   ASP     C      C    89    176.067    177.229     -1.162  1
        1  1115  .    18     1     1     A    89    89   ASP    CA      C    89     52.172     52.294     -0.122  1
        1  1116  .    18     1     1     A    89    89   ASP    CB      C    89     41.014     41.427     -0.413  1
        1  1117  .    18     1     1     A    89    89   ASP     N      N    89    119.145    120.676     -1.531  1
        1  1118  .    18     1     1     A    90    90   ALA     H      H    90      7.571      8.351     -0.780  1
        1  1119  .    18     1     1     A    90    90   ALA    HA      H    90      3.679      3.912     -0.233  1
        1  1123  .    18     1     1     A    90    90   ALA     C      C    90    177.965    179.179     -1.214  1
        1  1124  .    18     1     1     A    90    90   ALA    CA      C    90     53.943     55.308     -1.365  1
        1  1125  .    18     1     1     A    90    90   ALA    CB      C    90     18.529     18.079      0.450  1
        1  1126  .    18     1     1     A    90    90   ALA     N      N    90    116.413    121.528     -5.115  1
        1  1127  .    18     1     1     A    91    91   HIS     H      H    91      8.235      7.578      0.657  1
        1  1128  .    18     1     1     A    91    91   HIS    HA      H    91      4.589      4.548      0.041  1
        1  1132  .    18     1     1     A    91    91   HIS     C      C    91    174.852    174.367      0.485  1
        1  1133  .    18     1     1     A    91    91   HIS    CA      C    91     54.264     55.486     -1.222  1
        1  1134  .    18     1     1     A    91    91   HIS    CB      C    91     28.505     30.052     -1.547  1
        1  1136  .    18     1     1     A    91    91   HIS     N      N    91    115.354    112.401      2.953  1
        1  1137  .    18     1     1     A    92    92   ASN     H      H    92      8.221      8.086      0.135  1
        1  1138  .    18     1     1     A    92    92   ASN    HA      H    92      4.078      4.292     -0.214  1
        1  1143  .    18     1     1     A    92    92   ASN     C      C    92    173.213    173.878     -0.665  1
        1  1144  .    18     1     1     A    92    92   ASN    CA      C    92     55.336     53.905      1.431  1
        1  1145  .    18     1     1     A    92    92   ASN    CB      C    92     37.077     37.001      0.076  1
        1  1146  .    18     1     1     A    92    92   ASN     N      N    92    113.669    117.534     -3.865  1
        1  1148  .    18     1     1     A    93    93   ALA     H      H    93      8.486      7.611      0.875  1
        1  1149  .    18     1     1     A    93    93   ALA    HA      H    93      4.437      4.899     -0.462  1
        1  1153  .    18     1     1     A    93    93   ALA     C      C    93    177.532    176.342      1.190  1
        1  1154  .    18     1     1     A    93    93   ALA    CA      C    93     51.461     50.346      1.115  1
        1  1155  .    18     1     1     A    93    93   ALA    CB      C    93     19.238     22.616     -3.378  1
        1  1156  .    18     1     1     A    93    93   ALA     N      N    93    123.836    119.442      4.394  1
        1  1157  .    18     1     1     A    94    94   GLU     H      H    94      8.640      8.843     -0.203  1
        1  1158  .    18     1     1     A    94    94   GLU    HA      H    94      4.031      4.311     -0.280  1
        1  1163  .    18     1     1     A    94    94   GLU     C      C    94    176.406    176.534     -0.128  1
        1  1164  .    18     1     1     A    94    94   GLU    CA      C    94     58.588     56.352      2.236  1
        1  1165  .    18     1     1     A    94    94   GLU    CB      C    94     31.143     28.444      2.699  1
        1  1167  .    18     1     1     A    94    94   GLU     N      N    94    122.180    120.865      1.315  1
        1  1168  .    18     1     1     A    95    95   LEU     H      H    95      9.318      8.402      0.916  1
        1  1169  .    18     1     1     A    95    95   LEU    HA      H    95      4.476      4.202      0.274  1
        1  1179  .    18     1     1     A    95    95   LEU     C      C    95    177.182    176.922      0.260  1
        1  1180  .    18     1     1     A    95    95   LEU    CA      C    95     55.630     56.574     -0.944  1
        1  1181  .    18     1     1     A    95    95   LEU    CB      C    95     43.039     42.525      0.514  1
        1  1185  .    18     1     1     A    95    95   LEU     N      N    95    128.209    123.844      4.365  1
        1  1186  .    18     1     1     A    96    96   ALA     H      H    96      7.886      7.314      0.572  1
        1  1187  .    18     1     1     A    96    96   ALA    HA      H    96      4.473      4.645     -0.172  1
        1  1191  .    18     1     1     A    96    96   ALA     C      C    96    175.719    175.703      0.016  1
        1  1192  .    18     1     1     A    96    96   ALA    CA      C    96     52.321     50.582      1.739  1
        1  1193  .    18     1     1     A    96    96   ALA    CB      C    96     22.133     19.845      2.288  1
        1  1194  .    18     1     1     A    96    96   ALA     N      N    96    117.263    120.340     -3.077  1
        1  1195  .    18     1     1     A    97    97   SER     H      H    97      8.730      8.829     -0.099  1
        1  1196  .    18     1     1     A    97    97   SER    HA      H    97      4.571      4.674     -0.103  1
        1  1199  .    18     1     1     A    97    97   SER     C      C    97    174.264    174.079      0.185  1
        1  1200  .    18     1     1     A    97    97   SER    CA      C    97     58.119     58.843     -0.724  1
        1  1201  .    18     1     1     A    97    97   SER    CB      C    97     63.493     62.662      0.831  1
        1  1202  .    18     1     1     A    97    97   SER     N      N    97    118.025    120.261     -2.236  1
        1  1203  .    18     1     1     A    98    98   LEU     H      H    98      7.972      8.378     -0.406  1
        1  1204  .    18     1     1     A    98    98   LEU    HA      H    98      4.431      4.565     -0.134  1
        1  1214  .    18     1     1     A    98    98   LEU     C      C    98    177.320    176.981      0.339  1
        1  1215  .    18     1     1     A    98    98   LEU    CA      C    98     55.333     55.697     -0.364  1
        1  1216  .    18     1     1     A    98    98   LEU    CB      C    98     40.414     43.292     -2.878  1
        1  1220  .    18     1     1     A    98    98   LEU     N      N    98    125.326    129.432     -4.106  1
        1  1221  .    18     1     1     A    99    99   GLN     H      H    99      8.928      8.653      0.275  1
        1  1222  .    18     1     1     A    99    99   GLN    HA      H    99      4.206      4.509     -0.303  1
        1  1229  .    18     1     1     A    99    99   GLN     C      C    99    177.096    175.571      1.525  1
        1  1230  .    18     1     1     A    99    99   GLN    CA      C    99     56.221     55.355      0.866  1
        1  1231  .    18     1     1     A    99    99   GLN    CB      C    99     29.105     29.862     -0.757  1
        1  1233  .    18     1     1     A    99    99   GLN     N      N    99    122.680    124.379     -1.699  1
        1  1235  .    18     1     1     A   100   100   GLU     H      H   100      8.823      8.382      0.441  1
        1  1236  .    18     1     1     A   100   100   GLU    HA      H   100      4.149      4.471     -0.322  1
        1  1241  .    18     1     1     A   100   100   GLU     C      C   100    175.901    176.005     -0.104  1
        1  1242  .    18     1     1     A   100   100   GLU    CA      C   100     58.042     55.926      2.116  1
        1  1243  .    18     1     1     A   100   100   GLU    CB      C   100     30.121     30.760     -0.639  1
        1  1245  .    18     1     1     A   100   100   GLU     N      N   100    127.256    119.929      7.327  1
        1  1246  .    18     1     1     A   101   101   ILE     H      H   101      8.831      8.744      0.087  1
        1  1247  .    18     1     1     A   101   101   ILE    HA      H   101      4.064      4.927     -0.863  1
        1  1257  .    18     1     1     A   101   101   ILE     C      C   101    173.995    174.858     -0.863  1
        1  1258  .    18     1     1     A   101   101   ILE    CA      C   101     60.476     60.072      0.404  1
        1  1259  .    18     1     1     A   101   101   ILE    CB      C   101     40.068     40.774     -0.706  1
        1  1263  .    18     1     1     A   101   101   ILE     N      N   101    130.611    122.268      8.343  1
        1  1264  .    18     1     1     A   102   102   ARG     H      H   102      8.669      9.060     -0.391  1
        1  1265  .    18     1     1     A   102   102   ARG    HA      H   102      5.146      5.132      0.014  1
        1  1273  .    18     1     1     A   102   102   ARG     C      C   102    174.106    174.656     -0.550  1
        1  1274  .    18     1     1     A   102   102   ARG    CA      C   102     55.210     54.554      0.656  1
        1  1275  .    18     1     1     A   102   102   ARG    CB      C   102     31.869     32.087     -0.218  1
        1  1278  .    18     1     1     A   102   102   ARG     N      N   102    128.832    125.414      3.418  1
        1  1280  .    18     1     1     A   103   103   LEU     H      H   103      9.250      9.212      0.038  1
        1  1281  .    18     1     1     A   103   103   LEU    HA      H   103      4.989      5.159     -0.170  1
        1  1291  .    18     1     1     A   103   103   LEU     C      C   103    175.046    175.555     -0.509  1
        1  1292  .    18     1     1     A   103   103   LEU    CA      C   103     53.086     53.677     -0.591  1
        1  1293  .    18     1     1     A   103   103   LEU    CB      C   103     45.061     42.935      2.126  1
        1  1297  .    18     1     1     A   103   103   LEU     N      N   103    129.613    126.358      3.255  1
        1  1298  .    18     1     1     A   104   104   THR     H      H   104      8.217      9.065     -0.848  1
        1  1299  .    18     1     1     A   104   104   THR    HA      H   104      5.844      5.731      0.113  1
        1  1304  .    18     1     1     A   104   104   THR     C      C   104    176.137    173.784      2.353  1
        1  1305  .    18     1     1     A   104   104   THR    CA      C   104     59.680     60.623     -0.943  1
        1  1306  .    18     1     1     A   104   104   THR    CB      C   104     73.283     70.675      2.608  1
        1  1308  .    18     1     1     A   104   104   THR     N      N   104    109.083    117.654     -8.571  1
        1  1309  .    18     1     1     A   105   105   ARG     H      H   105      8.858      9.185     -0.327  1
        1  1310  .    18     1     1     A   105   105   ARG    HA      H   105      4.653      4.919     -0.266  1
        1  1313  .    18     1     1     A   105   105   ARG     C      C   105    174.215    174.897     -0.682  1
        1  1314  .    18     1     1     A   105   105   ARG    CA      C   105     53.657     54.679     -1.022  1
        1  1315  .    18     1     1     A   105   105   ARG    CB      C   105     36.760     33.218      3.542  1
        1  1316  .    18     1     1     A   105   105   ARG     N      N   105    120.391    124.644     -4.253  1
        1  1317  .    18     1     1     A   106   106   ILE     H      H   106      8.539      9.023     -0.484  1
        1  1318  .    18     1     1     A   106   106   ILE    HA      H   106      4.636      4.831     -0.195  1
        1  1328  .    18     1     1     A   106   106   ILE     C      C   106    174.478    174.230      0.248  1
        1  1329  .    18     1     1     A   106   106   ILE    CA      C   106     60.291     59.795      0.496  1
        1  1330  .    18     1     1     A   106   106   ILE    CB      C   106     38.703     38.402      0.301  1
        1  1334  .    18     1     1     A   106   106   ILE     N      N   106    121.601    124.665     -3.064  1
        1  1335  .    18     1     1     A   107   107   LEU     H      H   107      8.965      9.409     -0.444  1
        1  1336  .    18     1     1     A   107   107   LEU    HA      H   107      5.038      5.038      0.000  1
        1  1346  .    18     1     1     A   107   107   LEU     C      C   107    174.483    175.240     -0.757  1
        1  1347  .    18     1     1     A   107   107   LEU    CA      C   107     50.623     51.395     -0.772  1
        1  1348  .    18     1     1     A   107   107   LEU    CB      C   107     45.648     43.882      1.766  1
        1  1352  .    18     1     1     A   107   107   LEU     N      N   107    128.946    130.197     -1.251  1
        1  1353  .    18     1     1     A   108   108   PRO    HA      H   108      4.783      4.688      0.095  1
        1  1360  .    18     1     1     A   108   108   PRO     C      C   108    176.364    176.228      0.136  1
        1  1361  .    18     1     1     A   108   108   PRO    CA      C   108     62.681     62.430      0.251  1
        1  1362  .    18     1     1     A   108   108   PRO    CB      C   108     32.372     32.415     -0.043  1
        1  1365  .    18     1     1     A   109   109   PHE     H      H   109      8.468      8.457      0.011  1
        1  1366  .    18     1     1     A   109   109   PHE    HA      H   109      4.640      4.596      0.044  1
        1  1371  .    18     1     1     A   109   109   PHE     C      C   109    174.550    173.889      0.661  1
        1  1372  .    18     1     1     A   109   109   PHE    CA      C   109     58.435     57.191      1.244  1
        1  1373  .    18     1     1     A   109   109   PHE    CB      C   109     41.730     38.550      3.180  1
        1  1376  .    18     1     1     A   109   109   PHE     N      N   109    123.678    122.532      1.146  1
        1  1377  .    18     1     1     A   110   110   LEU     H      H   110      7.538      8.168     -0.630  1
        1  1378  .    18     1     1     A   110   110   LEU    HA      H   110      4.319      4.543     -0.224  1
        1  1388  .    18     1     1     A   110   110   LEU     C      C   110    176.221    176.052      0.169  1
        1  1389  .    18     1     1     A   110   110   LEU    CA      C   110     55.146     54.076      1.070  1
        1  1390  .    18     1     1     A   110   110   LEU    CB      C   110     43.236     41.556      1.680  1
        1  1394  .    18     1     1     A   110   110   LEU     N      N   110    123.918    129.399     -5.481  1
        1  1395  .    18     1     1     A   111   111   ASP     H      H   111      8.258      8.221      0.037  1
        1  1396  .    18     1     1     A   111   111   ASP    HA      H   111      4.400      4.035      0.365  1
        1  1399  .    18     1     1     A   111   111   ASP     C      C   111    175.768    177.499     -1.731  1
        1  1400  .    18     1     1     A   111   111   ASP    CA      C   111     54.738     56.417     -1.679  1
        1  1401  .    18     1     1     A   111   111   ASP    CB      C   111     40.832     40.945     -0.113  1
        1  1402  .    18     1     1     A   111   111   ASP     N      N   111    120.765    125.737     -4.972  1
        1  1403  .    18     1     1     A   112   112   ALA     H      H   112      7.911      7.716      0.195  1
        1  1404  .    18     1     1     A   112   112   ALA    HA      H   112      4.220      4.196      0.024  1
        1  1408  .    18     1     1     A   112   112   ALA     C      C   112    177.335    176.627      0.708  1
        1  1409  .    18     1     1     A   112   112   ALA    CA      C   112     52.607     52.162      0.445  1
        1  1410  .    18     1     1     A   112   112   ALA    CB      C   112     19.631     18.300      1.331  1
        1  1411  .    18     1     1     A   112   112   ALA     N      N   112    121.947    119.923      2.024  1
        1  1412  .    18     1     1     A   113   113   GLN     H      H   113      8.167      7.408      0.759  1
        1  1413  .    18     1     1     A   113   113   GLN    HA      H   113      4.383      4.517     -0.134  1
        1  1420  .    18     1     1     A   113   113   GLN     C      C   113    176.474    176.641     -0.167  1
        1  1421  .    18     1     1     A   113   113   GLN    CA      C   113     55.747     53.827      1.920  1
        1  1422  .    18     1     1     A   113   113   GLN    CB      C   113     29.016     26.870      2.146  1
        1  1424  .    18     1     1     A   113   113   GLN     N      N   113    117.990    118.818     -0.828  1
        1  1426  .    18     1     1     A   114   114   GLU     H      H   114      8.469      8.327      0.142  1
        1  1427  .    18     1     1     A   114   114   GLU    HA      H   114      4.017      4.031     -0.014  1
        1  1432  .    18     1     1     A   114   114   GLU     C      C   114    178.125    178.591     -0.466  1
        1  1433  .    18     1     1     A   114   114   GLU    CA      C   114     59.420     59.465     -0.045  1
        1  1434  .    18     1     1     A   114   114   GLU    CB      C   114     29.566     29.049      0.517  1
        1  1436  .    18     1     1     A   114   114   GLU     N      N   114    121.468    123.647     -2.179  1
        1  1437  .    18     1     1     A   115   115   LEU     H      H   115      8.380      8.164      0.216  1
        1  1438  .    18     1     1     A   115   115   LEU    HA      H   115      4.241      4.071      0.170  1
        1  1448  .    18     1     1     A   115   115   LEU     C      C   115    178.887    178.816      0.071  1
        1  1449  .    18     1     1     A   115   115   LEU    CA      C   115     57.224     57.761     -0.537  1
        1  1450  .    18     1     1     A   115   115   LEU    CB      C   115     41.712     40.949      0.763  1
        1  1454  .    18     1     1     A   115   115   LEU     N      N   115    120.456    120.430      0.026  1
        1  1455  .    18     1     1     A   116   116   ALA     H      H   116      7.863      8.356     -0.493  1
        1  1456  .    18     1     1     A   116   116   ALA    HA      H   116      4.296      4.161      0.135  1
        1  1460  .    18     1     1     A   116   116   ALA     C      C   116    179.806    179.734      0.072  1
        1  1461  .    18     1     1     A   116   116   ALA    CA      C   116     54.039     55.608     -1.569  1
        1  1462  .    18     1     1     A   116   116   ALA    CB      C   116     18.589     18.875     -0.286  1
        1  1463  .    18     1     1     A   116   116   ALA     N      N   116    122.666    122.156      0.510  1
        1  1464  .    18     1     1     A   117   117   LYS     H      H   117      8.213      8.106      0.107  1
        1  1465  .    18     1     1     A   117   117   LYS    HA      H   117      4.286      3.898      0.388  1
        1  1474  .    18     1     1     A   117   117   LYS     C      C   117    178.108    178.882     -0.774  1
        1  1475  .    18     1     1     A   117   117   LYS    CA      C   117     57.169     58.793     -1.624  1
        1  1476  .    18     1     1     A   117   117   LYS    CB      C   117     32.105     31.502      0.603  1
        1  1480  .    18     1     1     A   117   117   LYS     N      N   117    118.890    116.327      2.563  1
        1  1481  .    18     1     1     A   118   118   ALA     H      H   118      8.155      7.697      0.458  1
        1  1482  .    18     1     1     A   118   118   ALA    HA      H   118      4.252      4.106      0.146  1
        1  1486  .    18     1     1     A   118   118   ALA     C      C   118    179.978    179.340      0.638  1
        1  1487  .    18     1     1     A   118   118   ALA    CA      C   118     54.955     54.990     -0.035  1
        1  1488  .    18     1     1     A   118   118   ALA    CB      C   118     18.048     17.837      0.211  1
        1  1489  .    18     1     1     A   118   118   ALA     N      N   118    123.717    122.188      1.529  1
        1  1490  .    18     1     1     A   119   119   ALA     H      H   119      7.857      7.835      0.022  1
        1  1491  .    18     1     1     A   119   119   ALA    HA      H   119      4.245      4.031      0.214  1
        1  1495  .    18     1     1     A   119   119   ALA     C      C   119    180.007    179.577      0.430  1
        1  1496  .    18     1     1     A   119   119   ALA    CA      C   119     54.585     55.009     -0.424  1
        1  1497  .    18     1     1     A   119   119   ALA    CB      C   119     18.133     18.922     -0.789  1
        1  1498  .    18     1     1     A   119   119   ALA     N      N   119    121.292    119.900      1.392  1
        1  1499  .    18     1     1     A   120   120   GLU     H      H   120      8.070      8.358     -0.288  1
        1  1500  .    18     1     1     A   120   120   GLU    HA      H   120      4.033      3.926      0.107  1
        1  1505  .    18     1     1     A   120   120   GLU     C      C   120    178.288    179.289     -1.001  1
        1  1506  .    18     1     1     A   120   120   GLU    CA      C   120     59.502     59.582     -0.080  1
        1  1507  .    18     1     1     A   120   120   GLU    CB      C   120     29.899     29.332      0.567  1
        1  1509  .    18     1     1     A   120   120   GLU     N      N   120    120.904    117.858      3.046  1
        1  1510  .    18     1     1     A   121   121   GLU     H      H   121      8.321      7.762      0.559  1
        1  1511  .    18     1     1     A   121   121   GLU    HA      H   121      3.697      3.721     -0.024  1
        1  1516  .    18     1     1     A   121   121   GLU     C      C   121    177.460    178.626     -1.166  1
        1  1517  .    18     1     1     A   121   121   GLU    CA      C   121     60.070     58.915      1.155  1
        1  1518  .    18     1     1     A   121   121   GLU    CB      C   121     29.599     28.953      0.646  1
        1  1520  .    18     1     1     A   121   121   GLU     N      N   121    119.719    120.316     -0.597  1
        1  1521  .    18     1     1     A   122   122   GLU     H      H   122      7.851      8.048     -0.197  1
        1  1522  .    18     1     1     A   122   122   GLU    HA      H   122      4.252      3.867      0.385  1
        1  1527  .    18     1     1     A   122   122   GLU     C      C   122    179.041    178.705      0.336  1
        1  1528  .    18     1     1     A   122   122   GLU    CA      C   122     59.349     59.232      0.117  1
        1  1529  .    18     1     1     A   122   122   GLU    CB      C   122     29.351     28.851      0.500  1
        1  1531  .    18     1     1     A   122   122   GLU     N      N   122    117.202    119.926     -2.724  1
        1  1532  .    18     1     1     A   123   123   MET     H      H   123      7.973      8.123     -0.150  1
        1  1533  .    18     1     1     A   123   123   MET    HA      H   123      4.115      4.090      0.025  1
        1  1538  .    18     1     1     A   123   123   MET     C      C   123    179.054    178.824      0.230  1
        1  1539  .    18     1     1     A   123   123   MET    CA      C   123     59.044     58.748      0.296  1
        1  1540  .    18     1     1     A   123   123   MET    CB      C   123     31.854     33.138     -1.284  1
        1  1542  .    18     1     1     A   123   123   MET     N      N   123    118.415    118.713     -0.298  1
        1  1543  .    18     1     1     A   124   124   LEU     H      H   124      8.057      7.703      0.354  1
        1  1544  .    18     1     1     A   124   124   LEU    HA      H   124      4.147      4.095      0.052  1
        1  1554  .    18     1     1     A   124   124   LEU     C      C   124    179.849    178.722      1.127  1
        1  1555  .    18     1     1     A   124   124   LEU    CA      C   124     57.979     57.215      0.764  1
        1  1556  .    18     1     1     A   124   124   LEU    CB      C   124     41.622     41.832     -0.210  1
        1  1560  .    18     1     1     A   124   124   LEU     N      N   124    121.322    119.562      1.760  1
        1  1561  .    18     1     1     A   125   125   TYR     H      H   125      8.157      7.816      0.341  1
        1  1562  .    18     1     1     A   125   125   TYR    HA      H   125      4.089      4.204     -0.115  1
        1  1569  .    18     1     1     A   125   125   TYR     C      C   125    179.470    178.698      0.772  1
        1  1570  .    18     1     1     A   125   125   TYR    CA      C   125     63.482     61.083      2.399  1
        1  1571  .    18     1     1     A   125   125   TYR    CB      C   125     37.361     38.292     -0.931  1
        1  1576  .    18     1     1     A   125   125   TYR     N      N   125    118.060    118.426     -0.366  1
        1  1577  .    18     1     1     A   126   126   LYS     H      H   126      8.511      8.314      0.197  1
        1  1578  .    18     1     1     A   126   126   LYS    HA      H   126      3.897      4.021     -0.124  1
        1  1587  .    18     1     1     A   126   126   LYS     C      C   126    179.454    178.299      1.155  1
        1  1588  .    18     1     1     A   126   126   LYS    CA      C   126     60.168     59.093      1.075  1
        1  1589  .    18     1     1     A   126   126   LYS    CB      C   126     31.759     32.199     -0.440  1
        1  1593  .    18     1     1     A   126   126   LYS     N      N   126    122.306    118.316      3.990  1
        1  1594  .    18     1     1     A   127   127   ASP     H      H   127      8.182      7.967      0.215  1
        1  1595  .    18     1     1     A   127   127   ASP    HA      H   127      4.373      4.304      0.069  1
        1  1598  .    18     1     1     A   127   127   ASP     C      C   127    179.027    178.310      0.717  1
        1  1599  .    18     1     1     A   127   127   ASP    CA      C   127     57.761     57.722      0.039  1
        1  1600  .    18     1     1     A   127   127   ASP    CB      C   127     41.430     41.407      0.023  1
        1  1601  .    18     1     1     A   127   127   ASP     N      N   127    122.191    120.125      2.066  1
        1  1602  .    18     1     1     A   128   128   MET     H      H   128      8.017      8.407     -0.390  1
        1  1603  .    18     1     1     A   128   128   MET    HA      H   128      3.891      4.172     -0.281  1
        1  1604  .    18     1     1     A   128   128   MET     C      C   128    177.422    178.399     -0.977  1
        1  1605  .    18     1     1     A   128   128   MET    CA      C   128     60.399     58.692      1.707  1
        1  1606  .    18     1     1     A   128   128   MET     N      N   128    117.335    118.261     -0.926  1
        1  1607  .    18     1     1     A   129   129   GLN     H      H   129      8.226      7.809      0.417  1
        1  1608  .    18     1     1     A   129   129   GLN    HA      H   129      3.922      3.593      0.329  1
        1  1615  .    18     1     1     A   129   129   GLN     C      C   129    177.096    178.309     -1.213  1
        1  1616  .    18     1     1     A   129   129   GLN    CA      C   129     60.605     58.965      1.640  1
        1  1617  .    18     1     1     A   129   129   GLN    CB      C   129     28.538     28.005      0.533  1
        1  1619  .    18     1     1     A   129   129   GLN     N      N   129    120.619    119.791      0.828  1
        1  1621  .    18     1     1     A   130   130   LYS     H      H   130      7.612      8.025     -0.413  1
        1  1622  .    18     1     1     A   130   130   LYS    HA      H   130      3.979      4.092     -0.113  1
        1  1631  .    18     1     1     A   130   130   LYS     C      C   130    179.423    178.385      1.038  1
        1  1632  .    18     1     1     A   130   130   LYS    CA      C   130     59.824     59.556      0.268  1
        1  1633  .    18     1     1     A   130   130   LYS    CB      C   130     31.801     32.078     -0.277  1
        1  1637  .    18     1     1     A   130   130   LYS     N      N   130    119.218    120.211     -0.993  1
        1  1638  .    18     1     1     A   131   131   ASP     H      H   131      7.679      8.629     -0.950  1
        1  1639  .    18     1     1     A   131   131   ASP    HA      H   131      4.416      4.306      0.110  1
        1  1642  .    18     1     1     A   131   131   ASP     C      C   131    178.857    178.110      0.747  1
        1  1643  .    18     1     1     A   131   131   ASP    CA      C   131     57.032     58.043     -1.011  1
        1  1644  .    18     1     1     A   131   131   ASP    CB      C   131     41.053     42.076     -1.023  1
        1  1645  .    18     1     1     A   131   131   ASP     N      N   131    120.641    119.660      0.981  1
        1  1646  .    18     1     1     A   132   132   ALA     H      H   132      9.034      7.679      1.355  1
        1  1647  .    18     1     1     A   132   132   ALA    HA      H   132      3.968      4.219     -0.251  1
        1  1651  .    18     1     1     A   132   132   ALA     C      C   132    179.606    179.878     -0.272  1
        1  1652  .    18     1     1     A   132   132   ALA    CA      C   132     55.876     55.227      0.649  1
        1  1653  .    18     1     1     A   132   132   ALA    CB      C   132     18.404     18.943     -0.539  1
        1  1654  .    18     1     1     A   132   132   ALA     N      N   132    122.223    121.911      0.312  1
        1  1655  .    18     1     1     A   133   133   VAL     H      H   133      8.249      7.864      0.385  1
        1  1656  .    18     1     1     A   133   133   VAL    HA      H   133      3.643      3.833     -0.190  1
        1  1664  .    18     1     1     A   133   133   VAL     C      C   133    177.564    177.556      0.008  1
        1  1665  .    18     1     1     A   133   133   VAL    CA      C   133     67.111     64.814      2.297  1
        1  1666  .    18     1     1     A   133   133   VAL    CB      C   133     31.316     31.148      0.168  1
        1  1669  .    18     1     1     A   133   133   VAL     N      N   133    114.472    117.027     -2.555  1
        1  1670  .    18     1     1     A   134   134   GLN     H      H   134      7.377      8.281     -0.904  1
        1  1671  .    18     1     1     A   134   134   GLN    HA      H   134      3.932      3.998     -0.066  1
        1  1678  .    18     1     1     A   134   134   GLN     C      C   134    178.877    178.949     -0.072  1
        1  1679  .    18     1     1     A   134   134   GLN    CA      C   134     59.191     58.833      0.358  1
        1  1680  .    18     1     1     A   134   134   GLN    CB      C   134     28.042     28.103     -0.061  1
        1  1682  .    18     1     1     A   134   134   GLN     N      N   134    118.006    122.204     -4.198  1
        1  1684  .    18     1     1     A   135   135   GLN     H      H   135      8.277      7.700      0.577  1
        1  1685  .    18     1     1     A   135   135   GLN    HA      H   135      4.085      4.072      0.013  1
        1  1692  .    18     1     1     A   135   135   GLN     C      C   135    178.983    178.475      0.508  1
        1  1693  .    18     1     1     A   135   135   GLN    CA      C   135     59.709     58.484      1.225  1
        1  1694  .    18     1     1     A   135   135   GLN    CB      C   135     28.030     28.309     -0.279  1
        1  1696  .    18     1     1     A   135   135   GLN     N      N   135    119.334    119.752     -0.418  1
        1  1698  .    18     1     1     A   136   136   ILE     H      H   136      8.532      8.131      0.401  1
        1  1699  .    18     1     1     A   136   136   ILE    HA      H   136      3.537      3.714     -0.177  1
        1  1709  .    18     1     1     A   136   136   ILE     C      C   136    177.628    178.050     -0.422  1
        1  1710  .    18     1     1     A   136   136   ILE    CA      C   136     65.973     65.988     -0.015  1
        1  1711  .    18     1     1     A   136   136   ILE    CB      C   136     37.794     38.034     -0.240  1
        1  1715  .    18     1     1     A   136   136   ILE     N      N   136    121.438    120.901      0.537  1
        1  1716  .    18     1     1     A   137   137   LEU     H      H   137      7.677      8.073     -0.396  1
        1  1717  .    18     1     1     A   137   137   LEU    HA      H   137      3.853      4.016     -0.163  1
        1  1727  .    18     1     1     A   137   137   LEU     C      C   137    178.689    178.565      0.124  1
        1  1728  .    18     1     1     A   137   137   LEU    CA      C   137     58.508     58.510     -0.002  1
        1  1729  .    18     1     1     A   137   137   LEU    CB      C   137     40.982     41.588     -0.606  1
        1  1733  .    18     1     1     A   137   137   LEU     N      N   137    118.602    120.989     -2.387  1
        1  1734  .    18     1     1     A   138   138   ARG     H      H   138      8.197      7.815      0.382  1
        1  1735  .    18     1     1     A   138   138   ARG    HA      H   138      3.969      3.918      0.051  1
        1  1738  .    18     1     1     A   138   138   ARG     C      C   138    179.638    178.607      1.031  1
        1  1739  .    18     1     1     A   138   138   ARG    CA      C   138     59.911     59.394      0.517  1
        1  1740  .    18     1     1     A   138   138   ARG    CB      C   138     29.867     29.793      0.074  1
        1  1741  .    18     1     1     A   138   138   ARG     N      N   138    119.208    118.729      0.479  1
        1  1742  .    18     1     1     A   139   139   GLN     H      H   139      8.151      8.074      0.077  1
        1  1743  .    18     1     1     A   139   139   GLN    HA      H   139      4.102      4.125     -0.023  1
        1  1748  .    18     1     1     A   139   139   GLN     C      C   139    179.404    178.750      0.654  1
        1  1749  .    18     1     1     A   139   139   GLN    CA      C   139     60.026     58.809      1.217  1
        1  1750  .    18     1     1     A   139   139   GLN    CB      C   139     30.140     28.729      1.411  1
        1  1752  .    18     1     1     A   139   139   GLN     N      N   139    118.218    118.600     -0.382  1
        1  1753  .    18     1     1     A   140   140   VAL     H      H   140      8.505      8.363      0.142  1
        1  1754  .    18     1     1     A   140   140   VAL    HA      H   140      3.710      3.686      0.024  1
        1  1762  .    18     1     1     A   140   140   VAL     C      C   140    177.430    178.069     -0.639  1
        1  1763  .    18     1     1     A   140   140   VAL    CA      C   140     66.633     67.047     -0.414  1
        1  1764  .    18     1     1     A   140   140   VAL    CB      C   140     31.548     31.605     -0.057  1
        1  1767  .    18     1     1     A   140   140   VAL     N      N   140    118.257    120.559     -2.302  1
        1  1768  .    18     1     1     A   141   141   SER     H      H   141      8.389      8.390     -0.001  1
        1  1769  .    18     1     1     A   141   141   SER    HA      H   141      4.225      4.292     -0.067  1
        1  1772  .    18     1     1     A   141   141   SER     C      C   141    174.919    175.890     -0.971  1
        1  1773  .    18     1     1     A   141   141   SER    CA      C   141     61.346     61.497     -0.151  1
        1  1774  .    18     1     1     A   141   141   SER    CB      C   141     63.296     62.283      1.013  1
        1  1775  .    18     1     1     A   141   141   SER     N      N   141    113.513    114.289     -0.776  1
        1  1776  .    18     1     1     A   142   142   ALA     H      H   142      7.361      7.919     -0.558  1
        1  1777  .    18     1     1     A   142   142   ALA    HA      H   142      4.309      4.517     -0.208  1
        1  1781  .    18     1     1     A   142   142   ALA     C      C   142    178.300    177.926      0.374  1
        1  1782  .    18     1     1     A   142   142   ALA    CA      C   142     52.809     51.980      0.829  1
        1  1783  .    18     1     1     A   142   142   ALA    CB      C   142     18.832     19.053     -0.221  1
        1  1784  .    18     1     1     A   142   142   ALA     N      N   142    121.356    123.165     -1.809  1
        1  1785  .    18     1     1     A   143   143   PHE     H      H   143      7.595      7.764     -0.169  1
        1  1786  .    18     1     1     A   143   143   PHE    HA      H   143      4.492      4.169      0.323  1
        1  1791  .    18     1     1     A   143   143   PHE     C      C   143    175.816    177.906     -2.090  1
        1  1792  .    18     1     1     A   143   143   PHE    CA      C   143     59.267     61.472     -2.205  1
        1  1793  .    18     1     1     A   143   143   PHE    CB      C   143     39.162     39.435     -0.273  1
        1  1796  .    18     1     1     A   143   143   PHE     N      N   143    119.157    119.689     -0.532  1
        1  1797  .    18     1     1     A   144   144   THR     H      H   144      7.746      8.500     -0.754  1
        1  1798  .    18     1     1     A   144   144   THR    HA      H   144      4.191      4.078      0.113  1
        1  1803  .    18     1     1     A   144   144   THR     C      C   144    174.391    176.232     -1.841  1
        1  1804  .    18     1     1     A   144   144   THR    CA      C   144     61.572     64.878     -3.306  1
        1  1805  .    18     1     1     A   144   144   THR    CB      C   144     70.090     68.895      1.195  1
        1  1807  .    18     1     1     A   144   144   THR     N      N   144    114.376    114.194      0.182  1
        1  1808  .    18     1     1     A   145   145   SER     H      H   145      8.168      7.931      0.237  1
        1  1809  .    18     1     1     A   145   145   SER    HA      H   145      4.288      4.308     -0.020  1
        1  1812  .    18     1     1     A   145   145   SER     C      C   145    175.143    174.213      0.930  1
        1  1813  .    18     1     1     A   145   145   SER    CA      C   145     59.406     61.041     -1.635  1
        1  1814  .    18     1     1     A   145   145   SER    CB      C   145     63.476     63.704     -0.228  1
        1  1815  .    18     1     1     A   145   145   SER     N      N   145    117.027    115.406      1.621  1
        1  1816  .    18     1     1     A   146   146   ALA     H      H   146      8.177      8.394     -0.217  1
        1  1817  .    18     1     1     A   146   146   ALA    HA      H   146      4.304      3.891      0.413  1
        1  1821  .    18     1     1     A   146   146   ALA     C      C   146    178.659    176.861      1.798  1
        1  1822  .    18     1     1     A   146   146   ALA    CA      C   146     53.406     53.164      0.242  1
        1  1823  .    18     1     1     A   146   146   ALA    CB      C   146     18.964     17.526      1.438  1
        1  1824  .    18     1     1     A   146   146   ALA     N      N   146    124.819    121.254      3.565  1
        1  1825  .    18     1     1     A   147   147   GLY     H      H   147      8.233      7.967      0.266  1
        1  1826  .    18     1     1     A   147   147   GLY   HA2      H   147      3.991      3.986      0.005  1
        1  1827  .    18     1     1     A   147   147   GLY   HA3      H   147      3.921      3.997     -0.076  1
        1  1828  .    18     1     1     A   147   147   GLY     C      C   147    174.661    175.813     -1.152  1
        1  1829  .    18     1     1     A   147   147   GLY    CA      C   147     45.468     45.319      0.149  1
        1  1830  .    18     1     1     A   147   147   GLY     N      N   147    107.260    103.544      3.716  1
        1  1831  .    18     1     1     A   148   148   LEU     H      H   148      7.935      8.020     -0.085  1
        1  1832  .    18     1     1     A   148   148   LEU    HA      H   148      4.319      4.159      0.160  1
        1  1842  .    18     1     1     A   148   148   LEU     C      C   148    177.535    178.593     -1.058  1
        1  1843  .    18     1     1     A   148   148   LEU    CA      C   148     55.470     56.748     -1.278  1
        1  1844  .    18     1     1     A   148   148   LEU    CB      C   148     42.329     41.475      0.854  1
        1  1848  .    18     1     1     A   148   148   LEU     N      N   148    120.967    122.350     -1.383  1
        1  1849  .    18     1     1     A   149   149   GLU     H      H   149      8.312      7.727      0.585  1
        1  1850  .    18     1     1     A   149   149   GLU    HA      H   149      4.166      4.085      0.081  1
        1  1855  .    18     1     1     A   149   149   GLU     C      C   149    176.541    176.243      0.298  1
        1  1856  .    18     1     1     A   149   149   GLU    CA      C   149     57.129     59.380     -2.251  1
        1  1857  .    18     1     1     A   149   149   GLU    CB      C   149     29.937     29.881      0.056  1
        1     5  .    19     1     1     A     2     2   GLY     H      H     2      8.468      8.638     -0.170  1
        1     6  .    19     1     1     A     2     2   GLY   HA2      H     2      3.780      3.947     -0.167  1
        1     7  .    19     1     1     A     2     2   GLY   HA3      H     2      3.734      4.004     -0.270  1
        1     8  .    19     1     1     A     2     2   GLY    CA      C     2     43.356     46.353     -2.997  1
        1     9  .    19     1     1     A     2     2   GLY     N      N     2    110.248    110.740     -0.492  1
        1    10  .    19     1     1     A     3     3   PHE    HA      H     3      4.663      4.439      0.224  1
        1    17  .    19     1     1     A     3     3   PHE     C      C     3    175.426    175.844     -0.418  1
        1    18  .    19     1     1     A     3     3   PHE    CA      C     3     57.808     58.348     -0.540  1
        1    19  .    19     1     1     A     3     3   PHE    CB      C     3     39.961     39.408      0.553  1
        1    24  .    19     1     1     A     4     4   LYS     H      H     4      8.282      8.563     -0.281  1
        1    25  .    19     1     1     A     4     4   LYS    HA      H     4      4.289      4.509     -0.220  1
        1    28  .    19     1     1     A     4     4   LYS     C      C     4    175.749    175.124      0.625  1
        1    29  .    19     1     1     A     4     4   LYS    CA      C     4     56.043     55.948      0.095  1
        1    30  .    19     1     1     A     4     4   LYS    CB      C     4     33.392     31.500      1.892  1
        1    31  .    19     1     1     A     4     4   LYS     N      N     4    123.941    121.969      1.972  1
        1    32  .    19     1     1     A     5     5   LEU     H      H     5      8.207      8.681     -0.474  1
        1    33  .    19     1     1     A     5     5   LEU    HA      H     5      4.291      5.087     -0.796  1
        1    43  .    19     1     1     A     5     5   LEU     C      C     5    177.117    175.833      1.284  1
        1    44  .    19     1     1     A     5     5   LEU    CA      C     5     55.193     53.218      1.975  1
        1    45  .    19     1     1     A     5     5   LEU    CB      C     5     42.328     44.625     -2.297  1
        1    49  .    19     1     1     A     5     5   LEU     N      N     5    123.932    126.900     -2.968  1
        1    50  .    19     1     1     A     6     6   ARG     H      H     6      8.377      8.643     -0.266  1
        1    51  .    19     1     1     A     6     6   ARG    HA      H     6      4.316      4.697     -0.381  1
        1    58  .    19     1     1     A     6     6   ARG     C      C     6    176.639    174.475      2.164  1
        1    59  .    19     1     1     A     6     6   ARG    CA      C     6     56.299     55.461      0.838  1
        1    60  .    19     1     1     A     6     6   ARG    CB      C     6     30.691     33.809     -3.118  1
        1    63  .    19     1     1     A     6     6   ARG     N      N     6    122.237    120.624      1.613  1
        1    64  .    19     1     1     A     7     7   GLY     H      H     7      8.395      9.085     -0.690  1
        1    65  .    19     1     1     A     7     7   GLY   HA2      H     7      3.924      4.024     -0.100  1
        1    66  .    19     1     1     A     7     7   GLY   HA3      H     7      3.920      4.025     -0.105  1
        1    67  .    19     1     1     A     7     7   GLY     C      C     7    173.816    173.004      0.812  1
        1    68  .    19     1     1     A     7     7   GLY    CA      C     7     45.114     46.152     -1.038  1
        1    69  .    19     1     1     A     7     7   GLY     N      N     7    109.928    113.532     -3.604  1
        1    70  .    19     1     1     A     8     8   GLN     H      H     8      8.196      7.436      0.760  1
        1    71  .    19     1     1     A     8     8   GLN    HA      H     8      4.365      4.675     -0.310  1
        1    78  .    19     1     1     A     8     8   GLN     C      C     8    175.926    175.466      0.460  1
        1    79  .    19     1     1     A     8     8   GLN    CA      C     8     55.777     54.255      1.522  1
        1    80  .    19     1     1     A     8     8   GLN    CB      C     8     29.767     31.473     -1.706  1
        1    82  .    19     1     1     A     8     8   GLN     N      N     8    119.865    118.993      0.872  1
        1    84  .    19     1     1     A     9     9   VAL     H      H     9      8.241      8.489     -0.248  1
        1    85  .    19     1     1     A     9     9   VAL    HA      H     9      4.202      4.101      0.101  1
        1    93  .    19     1     1     A     9     9   VAL     C      C     9    175.853    175.822      0.031  1
        1    94  .    19     1     1     A     9     9   VAL    CA      C     9     62.281     64.769     -2.488  1
        1    95  .    19     1     1     A     9     9   VAL    CB      C     9     33.065     31.869      1.196  1
        1    98  .    19     1     1     A     9     9   VAL     N      N     9    121.585    124.928     -3.343  1
        1    99  .    19     1     1     A    10    10   SER     H      H    10      8.431      8.064      0.367  1
        1   100  .    19     1     1     A    10    10   SER    HA      H    10      4.619      4.999     -0.380  1
        1   103  .    19     1     1     A    10    10   SER     C      C    10    173.382    173.659     -0.277  1
        1   104  .    19     1     1     A    10    10   SER    CA      C    10     58.443     56.702      1.741  1
        1   105  .    19     1     1     A    10    10   SER    CB      C    10     64.418     64.550     -0.132  1
        1   106  .    19     1     1     A    10    10   SER     N      N    10    119.794    112.810      6.984  1
        1   107  .    19     1     1     A    11    11   GLU     H      H    11      8.264      9.074     -0.810  1
        1   108  .    19     1     1     A    11    11   GLU    HA      H    11      4.447      5.041     -0.594  1
        1   113  .    19     1     1     A    11    11   GLU     C      C    11    175.877    174.407      1.470  1
        1   114  .    19     1     1     A    11    11   GLU    CA      C    11     55.787     54.494      1.293  1
        1   115  .    19     1     1     A    11    11   GLU    CB      C    11     30.951     34.108     -3.157  1
        1   117  .    19     1     1     A    11    11   GLU     N      N    11    121.527    122.472     -0.945  1
        1   118  .    19     1     1     A    12    12   LEU     H      H    12      8.660      8.605      0.055  1
        1   119  .    19     1     1     A    12    12   LEU    HA      H    12      4.649      4.576      0.073  1
        1   129  .    19     1     1     A    12    12   LEU     C      C    12    175.967    176.043     -0.076  1
        1   130  .    19     1     1     A    12    12   LEU    CA      C    12     52.204     50.878      1.326  1
        1   131  .    19     1     1     A    12    12   LEU    CB      C    12     43.369     44.405     -1.036  1
        1   135  .    19     1     1     A    12    12   LEU     N      N    12    121.906    116.389      5.517  1
        1   136  .    19     1     1     A    13    13   PRO    HA      H    13      4.454      4.359      0.095  1
        1   143  .    19     1     1     A    13    13   PRO     C      C    13    173.929    175.344     -1.415  1
        1   144  .    19     1     1     A    13    13   PRO    CA      C    13     63.255     64.071     -0.816  1
        1   145  .    19     1     1     A    13    13   PRO    CB      C    13     30.460     31.568     -1.108  1
        1   148  .    19     1     1     A    14    14   PHE     H      H    14      6.348      6.721     -0.373  1
        1   149  .    19     1     1     A    14    14   PHE    HA      H    14      4.885      4.858      0.027  1
        1   157  .    19     1     1     A    14    14   PHE     C      C    14    174.427    175.748     -1.321  1
        1   158  .    19     1     1     A    14    14   PHE    CA      C    14     54.467     55.283     -0.816  1
        1   159  .    19     1     1     A    14    14   PHE    CB      C    14     42.128     41.035      1.093  1
        1   165  .    19     1     1     A    14    14   PHE     N      N    14    114.228    114.782     -0.554  1
        1   166  .    19     1     1     A    15    15   GLU     H      H    15      9.749      9.033      0.716  1
        1   167  .    19     1     1     A    15    15   GLU    HA      H    15      4.456      4.562     -0.106  1
        1   172  .    19     1     1     A    15    15   GLU     C      C    15    177.169    176.295      0.874  1
        1   173  .    19     1     1     A    15    15   GLU    CA      C    15     57.719     57.214      0.505  1
        1   174  .    19     1     1     A    15    15   GLU    CB      C    15     31.768     31.207      0.561  1
        1   176  .    19     1     1     A    15    15   GLU     N      N    15    119.790    120.536     -0.746  1
        1   177  .    19     1     1     A    16    16   ARG     H      H    16      7.722      7.634      0.088  1
        1   178  .    19     1     1     A    16    16   ARG    HA      H    16      5.575      5.214      0.361  1
        1   185  .    19     1     1     A    16    16   ARG     C      C    16    175.878    174.684      1.194  1
        1   186  .    19     1     1     A    16    16   ARG    CA      C    16     54.712     54.792     -0.080  1
        1   187  .    19     1     1     A    16    16   ARG    CB      C    16     34.323     33.270      1.053  1
        1   190  .    19     1     1     A    16    16   ARG     N      N    16    117.783    117.841     -0.058  1
        1   191  .    19     1     1     A    17    17   VAL     H      H    17      9.163      8.923      0.240  1
        1   192  .    19     1     1     A    17    17   VAL    HA      H    17      5.306      5.317     -0.011  1
        1   200  .    19     1     1     A    17    17   VAL     C      C    17    171.529    173.216     -1.687  1
        1   201  .    19     1     1     A    17    17   VAL    CA      C    17     58.679     59.136     -0.457  1
        1   202  .    19     1     1     A    17    17   VAL    CB      C    17     36.268     35.679      0.589  1
        1   205  .    19     1     1     A    17    17   VAL     N      N    17    121.430    119.454      1.976  1
        1   206  .    19     1     1     A    18    18   TYR     H      H    18      8.284      9.004     -0.720  1
        1   207  .    19     1     1     A    18    18   TYR    HA      H    18      5.018      5.305     -0.287  1
        1   214  .    19     1     1     A    18    18   TYR     C      C    18    172.553    173.806     -1.253  1
        1   215  .    19     1     1     A    18    18   TYR    CA      C    18     55.526     55.681     -0.155  1
        1   216  .    19     1     1     A    18    18   TYR    CB      C    18     41.984     40.937      1.047  1
        1   221  .    19     1     1     A    18    18   TYR     N      N    18    127.012    124.595      2.417  1
        1   222  .    19     1     1     A    19    19   ILE     H      H    19      8.283      8.540     -0.257  1
        1   223  .    19     1     1     A    19    19   ILE    HA      H    19      4.795      4.787      0.008  1
        1   233  .    19     1     1     A    19    19   ILE     C      C    19    174.307    173.334      0.973  1
        1   234  .    19     1     1     A    19    19   ILE    CA      C    19     59.263     59.446     -0.183  1
        1   235  .    19     1     1     A    19    19   ILE    CB      C    19     39.579     40.696     -1.117  1
        1   239  .    19     1     1     A    19    19   ILE     N      N    19    128.270    128.838     -0.568  1
        1   240  .    19     1     1     A    20    20   THR     H      H    20      8.325      8.858     -0.533  1
        1   241  .    19     1     1     A    20    20   THR    HA      H    20      4.585      4.872     -0.287  1
        1   246  .    19     1     1     A    20    20   THR     C      C    20    171.011    172.520     -1.509  1
        1   247  .    19     1     1     A    20    20   THR    CA      C    20     59.013     59.850     -0.837  1
        1   248  .    19     1     1     A    20    20   THR    CB      C    20     70.255     71.224     -0.969  1
        1   250  .    19     1     1     A    20    20   THR     N      N    20    118.673    123.101     -4.428  1
        1   251  .    19     1     1     A    21    21   ALA     H      H    21      8.210      8.403     -0.193  1
        1   252  .    19     1     1     A    21    21   ALA    HA      H    21      5.098      4.759      0.339  1
        1   256  .    19     1     1     A    21    21   ALA     C      C    21    173.417    176.168     -2.751  1
        1   257  .    19     1     1     A    21    21   ALA    CA      C    21     49.633     48.886      0.747  1
        1   258  .    19     1     1     A    21    21   ALA    CB      C    21     20.002     20.251     -0.249  1
        1   259  .    19     1     1     A    21    21   ALA     N      N    21    127.418    131.944     -4.526  1
        1   260  .    19     1     1     A    22    22   PRO    HA      H    22      4.387      4.330      0.057  1
        1   267  .    19     1     1     A    22    22   PRO     C      C    22    176.127    177.317     -1.190  1
        1   268  .    19     1     1     A    22    22   PRO    CA      C    22     62.934     65.070     -2.136  1
        1   269  .    19     1     1     A    22    22   PRO    CB      C    22     32.339     31.851      0.488  1
        1   272  .    19     1     1     A    23    23   ALA     H      H    23      8.443      7.507      0.936  1
        1   273  .    19     1     1     A    23    23   ALA    HA      H    23      4.177      4.527     -0.350  1
        1   277  .    19     1     1     A    23    23   ALA     C      C    23    178.784    177.909      0.875  1
        1   278  .    19     1     1     A    23    23   ALA    CA      C    23     53.372     51.426      1.946  1
        1   279  .    19     1     1     A    23    23   ALA    CB      C    23     18.647     19.466     -0.819  1
        1   280  .    19     1     1     A    23    23   ALA     N      N    23    125.213    117.442      7.771  1
        1   281  .    19     1     1     A    24    24   GLY     H      H    24      8.717      8.219      0.498  1
        1   282  .    19     1     1     A    24    24   GLY   HA2      H    24      4.213      3.913      0.300  1
        1   283  .    19     1     1     A    24    24   GLY   HA3      H    24      3.705      3.922     -0.217  1
        1   284  .    19     1     1     A    24    24   GLY     C      C    24    174.327    174.955     -0.628  1
        1   285  .    19     1     1     A    24    24   GLY    CA      C    24     45.297     46.946     -1.649  1
        1   286  .    19     1     1     A    24    24   GLY     N      N    24    109.159    108.153      1.006  1
        1   287  .    19     1     1     A    25    25   LEU     H      H    25      7.376      7.961     -0.585  1
        1   288  .    19     1     1     A    25    25   LEU    HA      H    25      4.836      4.301      0.535  1
        1   298  .    19     1     1     A    25    25   LEU     C      C    25    178.720    178.538      0.182  1
        1   299  .    19     1     1     A    25    25   LEU    CA      C    25     53.734     54.703     -0.969  1
        1   300  .    19     1     1     A    25    25   LEU    CB      C    25     43.399     41.929      1.470  1
        1   304  .    19     1     1     A    25    25   LEU     N      N    25    118.133    119.676     -1.543  1
        1   305  .    19     1     1     A    26    26   THR    HA      H    26      4.564      3.946      0.618  1
        1   310  .    19     1     1     A    26    26   THR     C      C    26    176.284    176.593     -0.309  1
        1   311  .    19     1     1     A    26    26   THR    CA      C    26     61.965     66.547     -4.582  1
        1   312  .    19     1     1     A    26    26   THR    CB      C    26     69.637     68.543      1.094  1
        1   314  .    19     1     1     A    27    27   ILE     H      H    27      7.159      8.065     -0.906  1
        1   315  .    19     1     1     A    27    27   ILE    HA      H    27      3.927      3.739      0.188  1
        1   325  .    19     1     1     A    27    27   ILE     C      C    27    175.040    177.794     -2.754  1
        1   326  .    19     1     1     A    27    27   ILE    CA      C    27     64.678     64.868     -0.190  1
        1   327  .    19     1     1     A    27    27   ILE    CB      C    27     37.677     37.509      0.168  1
        1   331  .    19     1     1     A    27    27   ILE     N      N    27    120.282    123.123     -2.841  1
        1   332  .    19     1     1     A    28    28   GLY     H      H    28      7.928      8.157     -0.229  1
        1   333  .    19     1     1     A    28    28   GLY   HA2      H    28      3.735      3.818     -0.083  1
        1   334  .    19     1     1     A    28    28   GLY   HA3      H    28      3.464      3.820     -0.356  1
        1   335  .    19     1     1     A    28    28   GLY     C      C    28    175.114    175.779     -0.665  1
        1   336  .    19     1     1     A    28    28   GLY    CA      C    28     47.203     47.502     -0.299  1
        1   337  .    19     1     1     A    28    28   GLY     N      N    28    109.891    109.595      0.296  1
        1   338  .    19     1     1     A    29    29   SER     H      H    29      7.703      8.066     -0.363  1
        1   339  .    19     1     1     A    29    29   SER    HA      H    29      4.249      4.146      0.103  1
        1   342  .    19     1     1     A    29    29   SER     C      C    29    177.370    176.910      0.460  1
        1   343  .    19     1     1     A    29    29   SER    CA      C    29     61.095     61.597     -0.502  1
        1   344  .    19     1     1     A    29    29   SER    CB      C    29     62.438     62.751     -0.313  1
        1   345  .    19     1     1     A    29    29   SER     N      N    29    117.551    116.569      0.982  1
        1   346  .    19     1     1     A    30    30   ASP     H      H    30      7.958      7.954      0.004  1
        1   347  .    19     1     1     A    30    30   ASP    HA      H    30      4.482      4.439      0.043  1
        1   350  .    19     1     1     A    30    30   ASP     C      C    30    178.764    178.657      0.107  1
        1   351  .    19     1     1     A    30    30   ASP    CA      C    30     57.597     57.301      0.296  1
        1   352  .    19     1     1     A    30    30   ASP    CB      C    30     40.864     40.436      0.428  1
        1   353  .    19     1     1     A    30    30   ASP     N      N    30    122.645    122.526      0.119  1
        1   354  .    19     1     1     A    31    31   LEU     H      H    31      8.191      7.803      0.388  1
        1   355  .    19     1     1     A    31    31   LEU    HA      H    31      4.132      4.045      0.087  1
        1   365  .    19     1     1     A    31    31   LEU     C      C    31    177.738    178.661     -0.923  1
        1   366  .    19     1     1     A    31    31   LEU    CA      C    31     57.961     58.049     -0.088  1
        1   367  .    19     1     1     A    31    31   LEU    CB      C    31     41.489     41.731     -0.242  1
        1   371  .    19     1     1     A    31    31   LEU     N      N    31    121.861    120.984      0.877  1
        1   372  .    19     1     1     A    32    32   GLU     H      H    32      8.417      8.512     -0.095  1
        1   373  .    19     1     1     A    32    32   GLU    HA      H    32      3.667      3.921     -0.254  1
        1   378  .    19     1     1     A    32    32   GLU     C      C    32    178.625    179.221     -0.596  1
        1   379  .    19     1     1     A    32    32   GLU    CA      C    32     60.169     59.743      0.426  1
        1   380  .    19     1     1     A    32    32   GLU    CB      C    32     29.591     29.277      0.314  1
        1   382  .    19     1     1     A    32    32   GLU     N      N    32    119.387    118.141      1.246  1
        1   383  .    19     1     1     A    33    33   ARG     H      H    33      7.915      7.583      0.332  1
        1   384  .    19     1     1     A    33    33   ARG    HA      H    33      4.093      4.049      0.044  1
        1   391  .    19     1     1     A    33    33   ARG     C      C    33    179.563    178.259      1.304  1
        1   392  .    19     1     1     A    33    33   ARG    CA      C    33     59.651     59.612      0.039  1
        1   393  .    19     1     1     A    33    33   ARG    CB      C    33     29.923     31.162     -1.239  1
        1   396  .    19     1     1     A    33    33   ARG     N      N    33    118.809    119.301     -0.492  1
        1   397  .    19     1     1     A    34    34   VAL     H      H    34      8.031      8.175     -0.144  1
        1   398  .    19     1     1     A    34    34   VAL    HA      H    34      3.896      3.715      0.181  1
        1   406  .    19     1     1     A    34    34   VAL     C      C    34    178.320    178.262      0.058  1
        1   407  .    19     1     1     A    34    34   VAL    CA      C    34     66.536     66.289      0.247  1
        1   408  .    19     1     1     A    34    34   VAL    CB      C    34     31.649     31.209      0.440  1
        1   411  .    19     1     1     A    34    34   VAL     N      N    34    119.887    119.211      0.676  1
        1   412  .    19     1     1     A    35    35   ILE     H      H    35      8.517      8.645     -0.128  1
        1   413  .    19     1     1     A    35    35   ILE    HA      H    35      3.654      3.529      0.125  1
        1   423  .    19     1     1     A    35    35   ILE     C      C    35    178.800    178.137      0.663  1
        1   424  .    19     1     1     A    35    35   ILE    CA      C    35     65.875     65.376      0.499  1
        1   425  .    19     1     1     A    35    35   ILE    CB      C    35     37.456     37.626     -0.170  1
        1   429  .    19     1     1     A    35    35   ILE     N      N    35    121.251    120.430      0.821  1
        1   430  .    19     1     1     A    36    36   SER     H      H    36      8.293      7.857      0.436  1
        1   431  .    19     1     1     A    36    36   SER    HA      H    36      4.512      4.239      0.273  1
        1   434  .    19     1     1     A    36    36   SER     C      C    36    175.209    176.643     -1.434  1
        1   435  .    19     1     1     A    36    36   SER    CA      C    36     61.220     61.068      0.152  1
        1   436  .    19     1     1     A    36    36   SER    CB      C    36     63.431     63.055      0.376  1
        1   437  .    19     1     1     A    36    36   SER     N      N    36    113.757    115.395     -1.638  1
        1   438  .    19     1     1     A    37    37   THR     H      H    37      7.862      8.139     -0.277  1
        1   439  .    19     1     1     A    37    37   THR    HA      H    37      4.356      4.223      0.133  1
        1   444  .    19     1     1     A    37    37   THR     C      C    37    176.294    176.001      0.293  1
        1   445  .    19     1     1     A    37    37   THR    CA      C    37     64.020     64.354     -0.334  1
        1   446  .    19     1     1     A    37    37   THR    CB      C    37     70.559     69.182      1.377  1
        1   448  .    19     1     1     A    37    37   THR     N      N    37    110.451    113.756     -3.305  1
        1   449  .    19     1     1     A    38    38   HIS     H      H    38      8.395      8.002      0.393  1
        1   450  .    19     1     1     A    38    38   HIS    HA      H    38      4.837      4.589      0.248  1
        1   454  .    19     1     1     A    38    38   HIS     C      C    38    174.212    175.419     -1.207  1
        1   455  .    19     1     1     A    38    38   HIS    CA      C    38     57.211     57.541     -0.330  1
        1   456  .    19     1     1     A    38    38   HIS    CB      C    38     31.233     31.446     -0.213  1
        1   458  .    19     1     1     A    38    38   HIS     N      N    38    117.605    118.880     -1.275  1
        1   459  .    19     1     1     A    39    39   THR     H      H    39      7.662      8.043     -0.381  1
        1   460  .    19     1     1     A    39    39   THR    HA      H    39      5.268      4.642      0.626  1
        1   465  .    19     1     1     A    39    39   THR     C      C    39    173.592    174.958     -1.366  1
        1   466  .    19     1     1     A    39    39   THR    CA      C    39     60.220     60.534     -0.314  1
        1   467  .    19     1     1     A    39    39   THR    CB      C    39     72.030     70.604      1.426  1
        1   469  .    19     1     1     A    39    39   THR     N      N    39    109.897    110.700     -0.803  1
        1   470  .    19     1     1     A    40    40   ARG     H      H    40      8.806      8.762      0.044  1
        1   471  .    19     1     1     A    40    40   ARG    HA      H    40      4.605      4.505      0.100  1
        1   478  .    19     1     1     A    40    40   ARG     C      C    40    176.690    176.276      0.414  1
        1   479  .    19     1     1     A    40    40   ARG    CA      C    40     55.530     55.882     -0.352  1
        1   480  .    19     1     1     A    40    40   ARG    CB      C    40     30.093     30.650     -0.557  1
        1   483  .    19     1     1     A    40    40   ARG     N      N    40    116.636    121.603     -4.967  1
        1   484  .    19     1     1     A    41    41   ALA     H      H    41      8.432      7.595      0.837  1
        1   485  .    19     1     1     A    41    41   ALA    HA      H    41      4.354      4.513     -0.159  1
        1   489  .    19     1     1     A    41    41   ALA     C      C    41    176.009    176.696     -0.687  1
        1   490  .    19     1     1     A    41    41   ALA    CA      C    41     52.307     52.145      0.162  1
        1   491  .    19     1     1     A    41    41   ALA    CB      C    41     19.706     20.723     -1.017  1
        1   492  .    19     1     1     A    41    41   ALA     N      N    41    124.843    122.038      2.805  1
        1   493  .    19     1     1     A    42    42   LYS     H      H    42      8.423      8.669     -0.246  1
        1   494  .    19     1     1     A    42    42   LYS    HA      H    42      4.536      4.881     -0.345  1
        1   503  .    19     1     1     A    42    42   LYS     C      C    42    175.765    174.625      1.140  1
        1   504  .    19     1     1     A    42    42   LYS    CA      C    42     54.269     55.409     -1.140  1
        1   505  .    19     1     1     A    42    42   LYS    CB      C    42     34.068     36.325     -2.257  1
        1   509  .    19     1     1     A    42    42   LYS     N      N    42    119.498    120.194     -0.696  1
        1   510  .    19     1     1     A    43    43   VAL     H      H    43      8.549      8.722     -0.173  1
        1   511  .    19     1     1     A    43    43   VAL    HA      H    43      4.759      4.537      0.222  1
        1   519  .    19     1     1     A    43    43   VAL     C      C    43    177.394    176.203      1.191  1
        1   520  .    19     1     1     A    43    43   VAL    CA      C    43     61.536     62.563     -1.027  1
        1   521  .    19     1     1     A    43    43   VAL    CB      C    43     31.534     32.101     -0.567  1
        1   524  .    19     1     1     A    43    43   VAL     N      N    43    124.866    126.729     -1.863  1
        1   525  .    19     1     1     A    44    44   VAL     H      H    44      8.654      8.696     -0.042  1
        1   526  .    19     1     1     A    44    44   VAL    HA      H    44      4.851      4.794      0.057  1
        1   534  .    19     1     1     A    44    44   VAL     C      C    44    175.784    175.713      0.071  1
        1   535  .    19     1     1     A    44    44   VAL    CA      C    44     59.186     60.207     -1.021  1
        1   536  .    19     1     1     A    44    44   VAL    CB      C    44     33.762     33.572      0.190  1
        1   539  .    19     1     1     A    44    44   VAL     N      N    44    121.333    125.458     -4.125  1
        1   540  .    19     1     1     A    45    45   ASN     H      H    45      8.324      9.117     -0.793  1
        1   541  .    19     1     1     A    45    45   ASN    HA      H    45      4.969      5.098     -0.129  1
        1   546  .    19     1     1     A    45    45   ASN     C      C    45    174.947    175.042     -0.095  1
        1   547  .    19     1     1     A    45    45   ASN    CA      C    45     53.220     52.834      0.386  1
        1   548  .    19     1     1     A    45    45   ASN    CB      C    45     38.954     39.290     -0.336  1
        1   549  .    19     1     1     A    45    45   ASN     N      N    45    115.337    120.448     -5.111  1
        1   551  .    19     1     1     A    46    46   LYS     H      H    46      6.873      7.556     -0.683  1
        1   552  .    19     1     1     A    46    46   LYS    HA      H    46      4.125      4.354     -0.229  1
        1   561  .    19     1     1     A    46    46   LYS     C      C    46    175.832    175.259      0.573  1
        1   562  .    19     1     1     A    46    46   LYS    CA      C    46     54.457     55.178     -0.721  1
        1   563  .    19     1     1     A    46    46   LYS    CB      C    46     36.374     35.206      1.168  1
        1   567  .    19     1     1     A    46    46   LYS     N      N    46    116.238    116.129      0.109  1
        1   568  .    19     1     1     A    47    47   ALA     H      H    47      8.195      8.455     -0.260  1
        1   569  .    19     1     1     A    47    47   ALA    HA      H    47      3.046      3.835     -0.789  1
        1   573  .    19     1     1     A    47    47   ALA     C      C    47    180.481    179.469      1.012  1
        1   574  .    19     1     1     A    47    47   ALA    CA      C    47     55.330     54.515      0.815  1
        1   575  .    19     1     1     A    47    47   ALA    CB      C    47     18.113     17.917      0.196  1
        1   576  .    19     1     1     A    47    47   ALA     N      N    47    126.502    124.929      1.573  1
        1   577  .    19     1     1     A    48    48   GLU     H      H    48      9.292      8.345      0.947  1
        1   578  .    19     1     1     A    48    48   GLU    HA      H    48      4.100      4.077      0.023  1
        1   583  .    19     1     1     A    48    48   GLU     C      C    48    176.966    176.513      0.453  1
        1   584  .    19     1     1     A    48    48   GLU    CA      C    48     58.654     59.014     -0.360  1
        1   585  .    19     1     1     A    48    48   GLU    CB      C    48     28.428     28.838     -0.410  1
        1   587  .    19     1     1     A    48    48   GLU     N      N    48    115.191    115.713     -0.522  1
        1   588  .    19     1     1     A    49    49   LYS     H      H    49      7.093      7.566     -0.473  1
        1   589  .    19     1     1     A    49    49   LYS    HA      H    49      4.403      4.710     -0.307  1
        1   590  .    19     1     1     A    49    49   LYS     C      C    49    175.655    174.825      0.830  1
        1   591  .    19     1     1     A    49    49   LYS    CA      C    49     55.505     54.960      0.545  1
        1   592  .    19     1     1     A    49    49   LYS     N      N    49    117.203    120.088     -2.885  1
        1   593  .    19     1     1     A    50    50   SER     H      H    50      7.868      8.570     -0.702  1
        1   594  .    19     1     1     A    50    50   SER    HA      H    50      4.078      4.941     -0.863  1
        1   597  .    19     1     1     A    50    50   SER     C      C    50    172.794    172.662      0.132  1
        1   598  .    19     1     1     A    50    50   SER    CA      C    50     58.639     56.636      2.003  1
        1   599  .    19     1     1     A    50    50   SER    CB      C    50     66.727     63.982      2.745  1
        1   600  .    19     1     1     A    50    50   SER     N      N    50    117.236    120.313     -3.077  1
        1   601  .    19     1     1     A    51    51   GLU     H      H    51      8.049      8.698     -0.649  1
        1   602  .    19     1     1     A    51    51   GLU    HA      H    51      4.448      4.612     -0.164  1
        1   607  .    19     1     1     A    51    51   GLU     C      C    51    175.723    175.469      0.254  1
        1   608  .    19     1     1     A    51    51   GLU    CA      C    51     57.060     56.635      0.425  1
        1   609  .    19     1     1     A    51    51   GLU    CB      C    51     32.067     31.753      0.314  1
        1   611  .    19     1     1     A    51    51   GLU     N      N    51    114.869    121.544     -6.675  1
        1   612  .    19     1     1     A    52    52   ALA     H      H    52      7.356      7.345      0.011  1
        1   613  .    19     1     1     A    52    52   ALA    HA      H    52      4.450      4.483     -0.033  1
        1   617  .    19     1     1     A    52    52   ALA     C      C    52    174.018    174.998     -0.980  1
        1   618  .    19     1     1     A    52    52   ALA    CA      C    52     50.801     51.416     -0.615  1
        1   619  .    19     1     1     A    52    52   ALA    CB      C    52     21.075     21.898     -0.823  1
        1   620  .    19     1     1     A    52    52   ALA     N      N    52    118.310    118.538     -0.228  1
        1   621  .    19     1     1     A    53    53   ILE     H      H    53      8.928      8.562      0.366  1
        1   622  .    19     1     1     A    53    53   ILE    HA      H    53      5.087      5.205     -0.118  1
        1   632  .    19     1     1     A    53    53   ILE     C      C    53    176.504    174.480      2.024  1
        1   633  .    19     1     1     A    53    53   ILE    CA      C    53     59.105     60.405     -1.300  1
        1   634  .    19     1     1     A    53    53   ILE    CB      C    53     41.815     40.818      0.997  1
        1   638  .    19     1     1     A    53    53   ILE     N      N    53    120.341    118.795      1.546  1
        1   639  .    19     1     1     A    54    54   ILE     H      H    54      8.754      9.220     -0.466  1
        1   640  .    19     1     1     A    54    54   ILE    HA      H    54      4.460      4.622     -0.162  1
        1   650  .    19     1     1     A    54    54   ILE     C      C    54    173.027    174.135     -1.108  1
        1   651  .    19     1     1     A    54    54   ILE    CA      C    54     60.776     60.219      0.557  1
        1   652  .    19     1     1     A    54    54   ILE    CB      C    54     38.163     38.868     -0.705  1
        1   656  .    19     1     1     A    54    54   ILE     N      N    54    125.024    128.730     -3.706  1
        1   657  .    19     1     1     A    55    55   GLN     H      H    55      8.836      8.969     -0.133  1
        1   658  .    19     1     1     A    55    55   GLN    HA      H    55      4.958      4.742      0.216  1
        1   665  .    19     1     1     A    55    55   GLN     C      C    55    175.884    174.233      1.651  1
        1   666  .    19     1     1     A    55    55   GLN    CA      C    55     52.865     54.611     -1.746  1
        1   667  .    19     1     1     A    55    55   GLN    CB      C    55     31.236     29.927      1.309  1
        1   669  .    19     1     1     A    55    55   GLN     N      N    55    127.383    127.875     -0.492  1
        1   671  .    19     1     1     A    56    56   ILE     H      H    56      8.961      8.346      0.615  1
        1   672  .    19     1     1     A    56    56   ILE    HA      H    56      4.227      4.410     -0.183  1
        1   682  .    19     1     1     A    56    56   ILE     C      C    56    175.053    175.003      0.050  1
        1   683  .    19     1     1     A    56    56   ILE    CA      C    56     60.389     61.016     -0.627  1
        1   684  .    19     1     1     A    56    56   ILE    CB      C    56     35.641     37.966     -2.325  1
        1   688  .    19     1     1     A    56    56   ILE     N      N    56    127.764    128.014     -0.250  1
        1   689  .    19     1     1     A    57    57   VAL     H      H    57      8.947      8.925      0.022  1
        1   690  .    19     1     1     A    57    57   VAL    HA      H    57      3.546      3.967     -0.421  1
        1   698  .    19     1     1     A    57    57   VAL     C      C    57    176.248    176.139      0.109  1
        1   699  .    19     1     1     A    57    57   VAL    CA      C    57     65.197     64.614      0.583  1
        1   700  .    19     1     1     A    57    57   VAL    CB      C    57     32.704     32.336      0.368  1
        1   703  .    19     1     1     A    57    57   VAL     N      N    57    131.239    130.523      0.716  1
        1   704  .    19     1     1     A    58    58   HIS     H      H    58      7.268      7.160      0.108  1
        1   705  .    19     1     1     A    58    58   HIS    HA      H    58      4.624      4.737     -0.113  1
        1   708  .    19     1     1     A    58    58   HIS     C      C    58    172.706    172.222      0.484  1
        1   709  .    19     1     1     A    58    58   HIS    CA      C    58     54.760     56.297     -1.537  1
        1   710  .    19     1     1     A    58    58   HIS    CB      C    58     33.890     32.829      1.061  1
        1   711  .    19     1     1     A    58    58   HIS     N      N    58    109.704    115.767     -6.063  1
        1   712  .    19     1     1     A    59    59   ALA     H      H    59      8.820      8.474      0.346  1
        1   713  .    19     1     1     A    59    59   ALA    HA      H    59      5.070      4.961      0.109  1
        1   717  .    19     1     1     A    59    59   ALA     C      C    59    175.153    175.340     -0.187  1
        1   718  .    19     1     1     A    59    59   ALA    CA      C    59     52.142     50.197      1.945  1
        1   719  .    19     1     1     A    59    59   ALA    CB      C    59     19.859     21.103     -1.244  1
        1   720  .    19     1     1     A    59    59   ALA     N      N    59    124.931    128.603     -3.672  1
        1   721  .    19     1     1     A    60    60   ILE     H      H    60      9.098      9.298     -0.200  1
        1   722  .    19     1     1     A    60    60   ILE    HA      H    60      4.219      4.739     -0.520  1
        1   732  .    19     1     1     A    60    60   ILE     C      C    60    174.879    175.418     -0.539  1
        1   733  .    19     1     1     A    60    60   ILE    CA      C    60     61.034     60.479      0.555  1
        1   734  .    19     1     1     A    60    60   ILE    CB      C    60     42.624     38.670      3.954  1
        1   738  .    19     1     1     A    60    60   ILE     N      N    60    125.444    124.329      1.115  1
        1   739  .    19     1     1     A    61    61   ARG     H      H    61      8.555      8.985     -0.430  1
        1   740  .    19     1     1     A    61    61   ARG    HA      H    61      5.274      5.486     -0.212  1
        1   743  .    19     1     1     A    61    61   ARG     C      C    61    176.053    175.216      0.837  1
        1   744  .    19     1     1     A    61    61   ARG    CA      C    61     55.080     54.897      0.183  1
        1   745  .    19     1     1     A    61    61   ARG     N      N    61    125.011    125.797     -0.786  1
        1   746  .    19     1     1     A    62    62   GLU     H      H    62      9.311      9.157      0.154  1
        1   747  .    19     1     1     A    62    62   GLU    HA      H    62      4.773      5.077     -0.304  1
        1   752  .    19     1     1     A    62    62   GLU     C      C    62    175.544    174.997      0.547  1
        1   753  .    19     1     1     A    62    62   GLU    CA      C    62     54.666     54.766     -0.100  1
        1   754  .    19     1     1     A    62    62   GLU    CB      C    62     34.059     34.377     -0.318  1
        1   756  .    19     1     1     A    62    62   GLU     N      N    62    121.189    121.978     -0.789  1
        1   757  .    19     1     1     A    63    63   LYS     H      H    63      8.772      8.943     -0.171  1
        1   758  .    19     1     1     A    63    63   LYS    HA      H    63      5.298      5.068      0.230  1
        1   767  .    19     1     1     A    63    63   LYS     C      C    63    174.401    174.821     -0.420  1
        1   768  .    19     1     1     A    63    63   LYS    CA      C    63     56.070     54.940      1.130  1
        1   769  .    19     1     1     A    63    63   LYS    CB      C    63     35.627     35.210      0.417  1
        1   773  .    19     1     1     A    63    63   LYS     N      N    63    125.533    119.758      5.775  1
        1   774  .    19     1     1     A    64    64   ARG     H      H    64      9.111      8.997      0.114  1
        1   775  .    19     1     1     A    64    64   ARG    HA      H    64      4.994      4.652      0.342  1
        1   782  .    19     1     1     A    64    64   ARG     C      C    64    175.266    174.199      1.067  1
        1   783  .    19     1     1     A    64    64   ARG    CA      C    64     54.014     53.608      0.406  1
        1   784  .    19     1     1     A    64    64   ARG    CB      C    64     33.825     33.798      0.027  1
        1   787  .    19     1     1     A    64    64   ARG     N      N    64    123.622    123.015      0.607  1
        1   788  .    19     1     1     A    65    65   ILE     H      H    65      8.994      8.834      0.160  1
        1   789  .    19     1     1     A    65    65   ILE    HA      H    65      3.723      4.266     -0.543  1
        1   799  .    19     1     1     A    65    65   ILE     C      C    65    175.315    175.654     -0.339  1
        1   800  .    19     1     1     A    65    65   ILE    CA      C    65     63.938     59.959      3.979  1
        1   801  .    19     1     1     A    65    65   ILE    CB      C    65     38.905     39.904     -0.999  1
        1   805  .    19     1     1     A    65    65   ILE     N      N    65    124.627    121.154      3.473  1
        1   806  .    19     1     1     A    66    66   LEU     H      H    66      8.567      9.323     -0.756  1
        1   807  .    19     1     1     A    66    66   LEU    HA      H    66      4.535      4.470      0.065  1
        1   817  .    19     1     1     A    66    66   LEU     C      C    66    176.374    175.803      0.571  1
        1   818  .    19     1     1     A    66    66   LEU    CA      C    66     55.581     56.196     -0.615  1
        1   819  .    19     1     1     A    66    66   LEU    CB      C    66     44.208     44.174      0.034  1
        1   823  .    19     1     1     A    66    66   LEU     N      N    66    129.665    129.337      0.328  1
        1   824  .    19     1     1     A    67    67   SER     H      H    67      7.699      7.237      0.462  1
        1   825  .    19     1     1     A    67    67   SER    HA      H    67      4.657      4.808     -0.151  1
        1   828  .    19     1     1     A    67    67   SER     C      C    67    172.956    172.266      0.690  1
        1   829  .    19     1     1     A    67    67   SER    CA      C    67     57.274     57.291     -0.017  1
        1   830  .    19     1     1     A    67    67   SER    CB      C    67     65.332     65.470     -0.138  1
        1   831  .    19     1     1     A    67    67   SER     N      N    67    110.856    113.126     -2.270  1
        1   832  .    19     1     1     A    68    68   LEU     H      H    68      8.697      8.877     -0.180  1
        1   833  .    19     1     1     A    68    68   LEU    HA      H    68      4.949      5.321     -0.372  1
        1   843  .    19     1     1     A    68    68   LEU     C      C    68    177.383    175.884      1.499  1
        1   844  .    19     1     1     A    68    68   LEU    CA      C    68     53.715     53.705      0.010  1
        1   845  .    19     1     1     A    68    68   LEU    CB      C    68     45.379     45.790     -0.411  1
        1   849  .    19     1     1     A    68    68   LEU     N      N    68    123.148    125.736     -2.588  1
        1   850  .    19     1     1     A    69    69   SER     H      H    69      9.220      8.769      0.451  1
        1   851  .    19     1     1     A    69    69   SER    HA      H    69      4.610      5.042     -0.432  1
        1   854  .    19     1     1     A    69    69   SER     C      C    69    176.157    173.707      2.450  1
        1   855  .    19     1     1     A    69    69   SER    CA      C    69     57.099     56.225      0.874  1
        1   856  .    19     1     1     A    69    69   SER    CB      C    69     65.135     66.288     -1.153  1
        1   857  .    19     1     1     A    69    69   SER     N      N    69    117.144    115.701      1.443  1
        1   858  .    19     1     1     A    70    70   GLU     H      H    70      9.324      9.476     -0.152  1
        1   859  .    19     1     1     A    70    70   GLU    HA      H    70      3.937      3.954     -0.017  1
        1   864  .    19     1     1     A    70    70   GLU     C      C    70    177.557    175.346      2.211  1
        1   865  .    19     1     1     A    70    70   GLU    CA      C    70     59.319     57.348      1.971  1
        1   866  .    19     1     1     A    70    70   GLU    CB      C    70     27.808     28.710     -0.902  1
        1   868  .    19     1     1     A    70    70   GLU     N      N    70    122.990    121.883      1.107  1
        1   869  .    19     1     1     A    71    71   SER     H      H    71      8.124      8.503     -0.379  1
        1   870  .    19     1     1     A    71    71   SER    HA      H    71      4.461      4.073      0.388  1
        1   873  .    19     1     1     A    71    71   SER     C      C    71    175.190    174.614      0.576  1
        1   874  .    19     1     1     A    71    71   SER    CA      C    71     58.079     61.084     -3.005  1
        1   875  .    19     1     1     A    71    71   SER    CB      C    71     63.875     61.095      2.780  1
        1   876  .    19     1     1     A    71    71   SER     N      N    71    121.283    110.923     10.360  1
        1   877  .    19     1     1     A    72    72   GLY     H      H    72      8.036      8.292     -0.256  1
        1   878  .    19     1     1     A    72    72   GLY   HA2      H    72      4.255      4.094      0.161  1
        1   879  .    19     1     1     A    72    72   GLY   HA3      H    72      3.560      4.097     -0.537  1
        1   880  .    19     1     1     A    72    72   GLY     C      C    72    173.668    173.923     -0.255  1
        1   881  .    19     1     1     A    72    72   GLY    CA      C    72     45.390     45.671     -0.281  1
        1   882  .    19     1     1     A    72    72   GLY     N      N    72    110.211    105.833      4.378  1
        1   883  .    19     1     1     A    73    73   ARG     H      H    73      7.329      7.928     -0.599  1
        1   884  .    19     1     1     A    73    73   ARG    HA      H    73      4.375      4.450     -0.075  1
        1   891  .    19     1     1     A    73    73   ARG     C      C    73    175.758    175.994     -0.236  1
        1   892  .    19     1     1     A    73    73   ARG    CA      C    73     54.933     55.218     -0.285  1
        1   893  .    19     1     1     A    73    73   ARG    CB      C    73     30.862     31.590     -0.728  1
        1   896  .    19     1     1     A    73    73   ARG     N      N    73    119.119    119.309     -0.190  1
        1   897  .    19     1     1     A    74    74   VAL     H      H    74      8.452      8.869     -0.417  1
        1   898  .    19     1     1     A    74    74   VAL    HA      H    74      3.633      4.046     -0.413  1
        1   906  .    19     1     1     A    74    74   VAL     C      C    74    175.202    175.591     -0.389  1
        1   907  .    19     1     1     A    74    74   VAL    CA      C    74     65.256     63.644      1.612  1
        1   908  .    19     1     1     A    74    74   VAL    CB      C    74     31.900     31.524      0.376  1
        1   911  .    19     1     1     A    74    74   VAL     N      N    74    123.273    125.198     -1.925  1
        1   912  .    19     1     1     A    75    75   ARG     H      H    75      8.674      8.835     -0.161  1
        1   913  .    19     1     1     A    75    75   ARG    HA      H    75      4.576      4.691     -0.115  1
        1   920  .    19     1     1     A    75    75   ARG     C      C    75    176.718    176.388      0.330  1
        1   921  .    19     1     1     A    75    75   ARG    CA      C    75     56.997     57.194     -0.197  1
        1   922  .    19     1     1     A    75    75   ARG    CB      C    75     31.602     31.731     -0.129  1
        1   925  .    19     1     1     A    75    75   ARG     N      N    75    126.219    127.048     -0.829  1
        1   926  .    19     1     1     A    76    76   GLU     H      H    76      7.472      8.041     -0.569  1
        1   927  .    19     1     1     A    76    76   GLU    HA      H    76      4.903      4.985     -0.082  1
        1   932  .    19     1     1     A    76    76   GLU     C      C    76    175.097    175.488     -0.391  1
        1   933  .    19     1     1     A    76    76   GLU    CA      C    76     55.219     55.054      0.165  1
        1   934  .    19     1     1     A    76    76   GLU    CB      C    76     34.779     32.633      2.146  1
        1   936  .    19     1     1     A    76    76   GLU     N      N    76    116.470    117.335     -0.865  1
        1   937  .    19     1     1     A    77    77   PHE     H      H    77      8.902      9.472     -0.570  1
        1   938  .    19     1     1     A    77    77   PHE    HA      H    77      5.181      5.370     -0.189  1
        1   945  .    19     1     1     A    77    77   PHE     C      C    77    174.412    174.529     -0.117  1
        1   946  .    19     1     1     A    77    77   PHE    CA      C    77     57.014     57.315     -0.301  1
        1   947  .    19     1     1     A    77    77   PHE    CB      C    77     42.275     41.004      1.271  1
        1   952  .    19     1     1     A    77    77   PHE     N      N    77    119.978    123.183     -3.205  1
        1   953  .    19     1     1     A    78    78   GLU     H      H    78      9.512      8.710      0.802  1
        1   954  .    19     1     1     A    78    78   GLU    HA      H    78      4.868      4.575      0.293  1
        1   959  .    19     1     1     A    78    78   GLU     C      C    78    174.563    175.220     -0.657  1
        1   960  .    19     1     1     A    78    78   GLU    CA      C    78     55.346     55.786     -0.440  1
        1   961  .    19     1     1     A    78    78   GLU    CB      C    78     33.161     30.165      2.996  1
        1   963  .    19     1     1     A    78    78   GLU     N      N    78    121.802    126.640     -4.838  1
        1   964  .    19     1     1     A    79    79   LEU     H      H    79      9.287      9.341     -0.054  1
        1   965  .    19     1     1     A    79    79   LEU    HA      H    79      4.927      4.843      0.084  1
        1   975  .    19     1     1     A    79    79   LEU     C      C    79    175.338    175.106      0.232  1
        1   976  .    19     1     1     A    79    79   LEU    CA      C    79     53.318     53.750     -0.432  1
        1   977  .    19     1     1     A    79    79   LEU    CB      C    79     42.003     41.684      0.319  1
        1   981  .    19     1     1     A    79    79   LEU     N      N    79    127.242    129.147     -1.905  1
        1   982  .    19     1     1     A    80    80   VAL     H      H    80      8.839      9.010     -0.171  1
        1   983  .    19     1     1     A    80    80   VAL    HA      H    80      5.110      5.081      0.029  1
        1   991  .    19     1     1     A    80    80   VAL     C      C    80    174.997    174.064      0.933  1
        1   992  .    19     1     1     A    80    80   VAL    CA      C    80     60.162     60.152      0.010  1
        1   993  .    19     1     1     A    80    80   VAL    CB      C    80     35.343     34.078      1.265  1
        1   996  .    19     1     1     A    80    80   VAL     N      N    80    122.303    125.691     -3.388  1
        1   997  .    19     1     1     A    81    81   TYR     H      H    81      9.231      8.968      0.263  1
        1   998  .    19     1     1     A    81    81   TYR    HA      H    81      5.906      5.581      0.325  1
        1  1005  .    19     1     1     A    81    81   TYR     C      C    81    174.229    173.730      0.499  1
        1  1006  .    19     1     1     A    81    81   TYR    CA      C    81     55.700     56.327     -0.627  1
        1  1007  .    19     1     1     A    81    81   TYR    CB      C    81     43.277     42.068      1.209  1
        1  1012  .    19     1     1     A    81    81   TYR     N      N    81    130.092    130.807     -0.715  1
        1  1013  .    19     1     1     A    82    82   ARG     H      H    82      8.811      8.951     -0.140  1
        1  1014  .    19     1     1     A    82    82   ARG    HA      H    82      5.771      5.315      0.456  1
        1  1021  .    19     1     1     A    82    82   ARG     C      C    82    175.239    174.729      0.510  1
        1  1022  .    19     1     1     A    82    82   ARG    CA      C    82     53.755     54.713     -0.958  1
        1  1023  .    19     1     1     A    82    82   ARG    CB      C    82     33.844     32.519      1.325  1
        1  1026  .    19     1     1     A    82    82   ARG     N      N    82    125.140    126.975     -1.835  1
        1  1027  .    19     1     1     A    83    83   VAL     H      H    83      9.035      8.979      0.056  1
        1  1028  .    19     1     1     A    83    83   VAL    HA      H    83      4.884      4.368      0.516  1
        1  1036  .    19     1     1     A    83    83   VAL     C      C    83    173.444    174.553     -1.109  1
        1  1037  .    19     1     1     A    83    83   VAL    CA      C    83     60.347     61.101     -0.754  1
        1  1038  .    19     1     1     A    83    83   VAL    CB      C    83     35.952     32.537      3.415  1
        1  1041  .    19     1     1     A    83    83   VAL     N      N    83    122.153    124.287     -2.134  1
        1  1042  .    19     1     1     A    84    84   ALA     H      H    84      7.856      8.818     -0.962  1
        1  1043  .    19     1     1     A    84    84   ALA    HA      H    84      4.893      4.985     -0.092  1
        1  1047  .    19     1     1     A    84    84   ALA     C      C    84    175.686    176.647     -0.961  1
        1  1048  .    19     1     1     A    84    84   ALA    CA      C    84     49.757     50.549     -0.792  1
        1  1049  .    19     1     1     A    84    84   ALA    CB      C    84     20.578     20.552      0.026  1
        1  1050  .    19     1     1     A    84    84   ALA     N      N    84    129.760    131.215     -1.455  1
        1  1051  .    19     1     1     A    85    85   ALA     H      H    85      8.620      8.925     -0.305  1
        1  1052  .    19     1     1     A    85    85   ALA    HA      H    85      5.453      5.273      0.180  1
        1  1056  .    19     1     1     A    85    85   ALA     C      C    85    174.849    175.241     -0.392  1
        1  1057  .    19     1     1     A    85    85   ALA    CA      C    85     50.444     50.916     -0.472  1
        1  1058  .    19     1     1     A    85    85   ALA    CB      C    85     22.788     24.575     -1.787  1
        1  1059  .    19     1     1     A    85    85   ALA     N      N    85    124.494    125.576     -1.082  1
        1  1060  .    19     1     1     A    86    86   ARG     H      H    86      9.215      8.895      0.320  1
        1  1061  .    19     1     1     A    86    86   ARG    HA      H    86      4.748      5.241     -0.493  1
        1  1068  .    19     1     1     A    86    86   ARG     C      C    86    172.494    174.205     -1.711  1
        1  1069  .    19     1     1     A    86    86   ARG    CA      C    86     54.924     54.327      0.597  1
        1  1070  .    19     1     1     A    86    86   ARG    CB      C    86     35.109     34.645      0.464  1
        1  1073  .    19     1     1     A    86    86   ARG     N      N    86    117.797    117.478      0.319  1
        1  1074  .    19     1     1     A    87    87   LEU     H      H    87      8.800      8.792      0.008  1
        1  1075  .    19     1     1     A    87    87   LEU    HA      H    87      5.309      4.950      0.359  1
        1  1085  .    19     1     1     A    87    87   LEU     C      C    87    174.962    174.774      0.188  1
        1  1086  .    19     1     1     A    87    87   LEU    CA      C    87     52.970     53.622     -0.652  1
        1  1087  .    19     1     1     A    87    87   LEU    CB      C    87     45.498     44.114      1.384  1
        1  1091  .    19     1     1     A    87    87   LEU     N      N    87    121.995    124.304     -2.309  1
        1  1092  .    19     1     1     A    88    88   LEU     H      H    88      9.617      8.695      0.922  1
        1  1093  .    19     1     1     A    88    88   LEU    HA      H    88      5.280      5.057      0.223  1
        1  1103  .    19     1     1     A    88    88   LEU     C      C    88    176.106    176.316     -0.210  1
        1  1104  .    19     1     1     A    88    88   LEU    CA      C    88     52.861     53.301     -0.440  1
        1  1105  .    19     1     1     A    88    88   LEU    CB      C    88     45.117     44.272      0.845  1
        1  1109  .    19     1     1     A    88    88   LEU     N      N    88    127.256    128.731     -1.475  1
        1  1110  .    19     1     1     A    89    89   ASP     H      H    89      8.750      8.729      0.021  1
        1  1111  .    19     1     1     A    89    89   ASP    HA      H    89      4.700      4.766     -0.066  1
        1  1114  .    19     1     1     A    89    89   ASP     C      C    89    176.067    178.131     -2.064  1
        1  1115  .    19     1     1     A    89    89   ASP    CA      C    89     52.172     52.468     -0.296  1
        1  1116  .    19     1     1     A    89    89   ASP    CB      C    89     41.014     41.411     -0.397  1
        1  1117  .    19     1     1     A    89    89   ASP     N      N    89    119.145    120.971     -1.826  1
        1  1118  .    19     1     1     A    90    90   ALA     H      H    90      7.571      8.502     -0.931  1
        1  1119  .    19     1     1     A    90    90   ALA    HA      H    90      3.679      3.950     -0.271  1
        1  1123  .    19     1     1     A    90    90   ALA     C      C    90    177.965    177.532      0.433  1
        1  1124  .    19     1     1     A    90    90   ALA    CA      C    90     53.943     53.947     -0.004  1
        1  1125  .    19     1     1     A    90    90   ALA    CB      C    90     18.529     18.486      0.043  1
        1  1126  .    19     1     1     A    90    90   ALA     N      N    90    116.413    121.599     -5.186  1
        1  1127  .    19     1     1     A    91    91   HIS     H      H    91      8.235      7.579      0.656  1
        1  1128  .    19     1     1     A    91    91   HIS    HA      H    91      4.589      4.635     -0.046  1
        1  1132  .    19     1     1     A    91    91   HIS     C      C    91    174.852    174.081      0.771  1
        1  1133  .    19     1     1     A    91    91   HIS    CA      C    91     54.264     55.424     -1.160  1
        1  1134  .    19     1     1     A    91    91   HIS    CB      C    91     28.505     29.955     -1.450  1
        1  1136  .    19     1     1     A    91    91   HIS     N      N    91    115.354    114.766      0.588  1
        1  1137  .    19     1     1     A    92    92   ASN     H      H    92      8.221      7.919      0.302  1
        1  1138  .    19     1     1     A    92    92   ASN    HA      H    92      4.078      4.222     -0.144  1
        1  1143  .    19     1     1     A    92    92   ASN     C      C    92    173.213    173.418     -0.205  1
        1  1144  .    19     1     1     A    92    92   ASN    CA      C    92     55.336     54.466      0.870  1
        1  1145  .    19     1     1     A    92    92   ASN    CB      C    92     37.077     36.782      0.295  1
        1  1146  .    19     1     1     A    92    92   ASN     N      N    92    113.669    113.739     -0.070  1
        1  1148  .    19     1     1     A    93    93   ALA     H      H    93      8.486      7.858      0.628  1
        1  1149  .    19     1     1     A    93    93   ALA    HA      H    93      4.437      4.658     -0.221  1
        1  1153  .    19     1     1     A    93    93   ALA     C      C    93    177.532    176.615      0.917  1
        1  1154  .    19     1     1     A    93    93   ALA    CA      C    93     51.461     50.603      0.858  1
        1  1155  .    19     1     1     A    93    93   ALA    CB      C    93     19.238     20.581     -1.343  1
        1  1156  .    19     1     1     A    93    93   ALA     N      N    93    123.836    120.560      3.276  1
        1  1157  .    19     1     1     A    94    94   GLU     H      H    94      8.640      8.733     -0.093  1
        1  1158  .    19     1     1     A    94    94   GLU    HA      H    94      4.031      4.298     -0.267  1
        1  1163  .    19     1     1     A    94    94   GLU     C      C    94    176.406    176.689     -0.283  1
        1  1164  .    19     1     1     A    94    94   GLU    CA      C    94     58.588     56.739      1.849  1
        1  1165  .    19     1     1     A    94    94   GLU    CB      C    94     31.143     29.721      1.422  1
        1  1167  .    19     1     1     A    94    94   GLU     N      N    94    122.180    122.339     -0.159  1
        1  1168  .    19     1     1     A    95    95   LEU     H      H    95      9.318      8.758      0.560  1
        1  1169  .    19     1     1     A    95    95   LEU    HA      H    95      4.476      4.271      0.205  1
        1  1179  .    19     1     1     A    95    95   LEU     C      C    95    177.182    176.224      0.958  1
        1  1180  .    19     1     1     A    95    95   LEU    CA      C    95     55.630     56.997     -1.367  1
        1  1181  .    19     1     1     A    95    95   LEU    CB      C    95     43.039     42.767      0.272  1
        1  1185  .    19     1     1     A    95    95   LEU     N      N    95    128.209    125.789      2.420  1
        1  1186  .    19     1     1     A    96    96   ALA     H      H    96      7.886      7.655      0.231  1
        1  1187  .    19     1     1     A    96    96   ALA    HA      H    96      4.473      4.428      0.045  1
        1  1191  .    19     1     1     A    96    96   ALA     C      C    96    175.719    176.124     -0.405  1
        1  1192  .    19     1     1     A    96    96   ALA    CA      C    96     52.321     50.385      1.936  1
        1  1193  .    19     1     1     A    96    96   ALA    CB      C    96     22.133     21.312      0.821  1
        1  1194  .    19     1     1     A    96    96   ALA     N      N    96    117.263    119.711     -2.448  1
        1  1195  .    19     1     1     A    97    97   SER     H      H    97      8.730      8.601      0.129  1
        1  1196  .    19     1     1     A    97    97   SER    HA      H    97      4.571      4.418      0.153  1
        1  1199  .    19     1     1     A    97    97   SER     C      C    97    174.264    174.279     -0.015  1
        1  1200  .    19     1     1     A    97    97   SER    CA      C    97     58.119     58.996     -0.877  1
        1  1201  .    19     1     1     A    97    97   SER    CB      C    97     63.493     61.554      1.939  1
        1  1202  .    19     1     1     A    97    97   SER     N      N    97    118.025    120.765     -2.740  1
        1  1203  .    19     1     1     A    98    98   LEU     H      H    98      7.972      8.648     -0.676  1
        1  1204  .    19     1     1     A    98    98   LEU    HA      H    98      4.431      4.698     -0.267  1
        1  1214  .    19     1     1     A    98    98   LEU     C      C    98    177.320    175.320      2.000  1
        1  1215  .    19     1     1     A    98    98   LEU    CA      C    98     55.333     55.579     -0.246  1
        1  1216  .    19     1     1     A    98    98   LEU    CB      C    98     40.414     42.874     -2.460  1
        1  1220  .    19     1     1     A    98    98   LEU     N      N    98    125.326    128.654     -3.328  1
        1  1221  .    19     1     1     A    99    99   GLN     H      H    99      8.928      9.026     -0.098  1
        1  1222  .    19     1     1     A    99    99   GLN    HA      H    99      4.206      5.075     -0.869  1
        1  1229  .    19     1     1     A    99    99   GLN     C      C    99    177.096    174.526      2.570  1
        1  1230  .    19     1     1     A    99    99   GLN    CA      C    99     56.221     53.643      2.578  1
        1  1231  .    19     1     1     A    99    99   GLN    CB      C    99     29.105     31.812     -2.707  1
        1  1233  .    19     1     1     A    99    99   GLN     N      N    99    122.680    121.965      0.715  1
        1  1235  .    19     1     1     A   100   100   GLU     H      H   100      8.823      8.301      0.522  1
        1  1236  .    19     1     1     A   100   100   GLU    HA      H   100      4.149      4.449     -0.300  1
        1  1241  .    19     1     1     A   100   100   GLU     C      C   100    175.901    176.242     -0.341  1
        1  1242  .    19     1     1     A   100   100   GLU    CA      C   100     58.042     56.459      1.583  1
        1  1243  .    19     1     1     A   100   100   GLU    CB      C   100     30.121     30.238     -0.117  1
        1  1245  .    19     1     1     A   100   100   GLU     N      N   100    127.256    119.505      7.751  1
        1  1246  .    19     1     1     A   101   101   ILE     H      H   101      8.831      8.881     -0.050  1
        1  1247  .    19     1     1     A   101   101   ILE    HA      H   101      4.064      4.411     -0.347  1
        1  1257  .    19     1     1     A   101   101   ILE     C      C   101    173.995    174.300     -0.305  1
        1  1258  .    19     1     1     A   101   101   ILE    CA      C   101     60.476     60.458      0.018  1
        1  1259  .    19     1     1     A   101   101   ILE    CB      C   101     40.068     38.058      2.010  1
        1  1263  .    19     1     1     A   101   101   ILE     N      N   101    130.611    125.314      5.297  1
        1  1264  .    19     1     1     A   102   102   ARG     H      H   102      8.669      8.927     -0.258  1
        1  1265  .    19     1     1     A   102   102   ARG    HA      H   102      5.146      4.900      0.246  1
        1  1273  .    19     1     1     A   102   102   ARG     C      C   102    174.106    174.952     -0.846  1
        1  1274  .    19     1     1     A   102   102   ARG    CA      C   102     55.210     55.160      0.050  1
        1  1275  .    19     1     1     A   102   102   ARG    CB      C   102     31.869     31.685      0.184  1
        1  1278  .    19     1     1     A   102   102   ARG     N      N   102    128.832    129.099     -0.267  1
        1  1280  .    19     1     1     A   103   103   LEU     H      H   103      9.250      9.323     -0.073  1
        1  1281  .    19     1     1     A   103   103   LEU    HA      H   103      4.989      5.166     -0.177  1
        1  1291  .    19     1     1     A   103   103   LEU     C      C   103    175.046    175.822     -0.776  1
        1  1292  .    19     1     1     A   103   103   LEU    CA      C   103     53.086     53.817     -0.731  1
        1  1293  .    19     1     1     A   103   103   LEU    CB      C   103     45.061     45.164     -0.103  1
        1  1297  .    19     1     1     A   103   103   LEU     N      N   103    129.613    127.751      1.862  1
        1  1298  .    19     1     1     A   104   104   THR     H      H   104      8.217      8.792     -0.575  1
        1  1299  .    19     1     1     A   104   104   THR    HA      H   104      5.844      5.387      0.457  1
        1  1304  .    19     1     1     A   104   104   THR     C      C   104    176.137    172.579      3.558  1
        1  1305  .    19     1     1     A   104   104   THR    CA      C   104     59.680     60.467     -0.787  1
        1  1306  .    19     1     1     A   104   104   THR    CB      C   104     73.283     71.328      1.955  1
        1  1308  .    19     1     1     A   104   104   THR     N      N   104    109.083    115.674     -6.591  1
        1  1309  .    19     1     1     A   105   105   ARG     H      H   105      8.858      9.360     -0.502  1
        1  1310  .    19     1     1     A   105   105   ARG    HA      H   105      4.653      5.116     -0.463  1
        1  1313  .    19     1     1     A   105   105   ARG     C      C   105    174.215    174.527     -0.312  1
        1  1314  .    19     1     1     A   105   105   ARG    CA      C   105     53.657     54.541     -0.884  1
        1  1315  .    19     1     1     A   105   105   ARG    CB      C   105     36.760     33.856      2.904  1
        1  1316  .    19     1     1     A   105   105   ARG     N      N   105    120.391    124.996     -4.605  1
        1  1317  .    19     1     1     A   106   106   ILE     H      H   106      8.539      8.943     -0.404  1
        1  1318  .    19     1     1     A   106   106   ILE    HA      H   106      4.636      4.810     -0.174  1
        1  1328  .    19     1     1     A   106   106   ILE     C      C   106    174.478    174.384      0.094  1
        1  1329  .    19     1     1     A   106   106   ILE    CA      C   106     60.291     59.812      0.479  1
        1  1330  .    19     1     1     A   106   106   ILE    CB      C   106     38.703     38.603      0.100  1
        1  1334  .    19     1     1     A   106   106   ILE     N      N   106    121.601    127.383     -5.782  1
        1  1335  .    19     1     1     A   107   107   LEU     H      H   107      8.965      9.315     -0.350  1
        1  1336  .    19     1     1     A   107   107   LEU    HA      H   107      5.038      5.076     -0.038  1
        1  1346  .    19     1     1     A   107   107   LEU     C      C   107    174.483    175.309     -0.826  1
        1  1347  .    19     1     1     A   107   107   LEU    CA      C   107     50.623     51.512     -0.889  1
        1  1348  .    19     1     1     A   107   107   LEU    CB      C   107     45.648     43.749      1.899  1
        1  1352  .    19     1     1     A   107   107   LEU     N      N   107    128.946    130.168     -1.222  1
        1  1353  .    19     1     1     A   108   108   PRO    HA      H   108      4.783      4.973     -0.190  1
        1  1360  .    19     1     1     A   108   108   PRO     C      C   108    176.364    176.352      0.012  1
        1  1361  .    19     1     1     A   108   108   PRO    CA      C   108     62.681     62.580      0.101  1
        1  1362  .    19     1     1     A   108   108   PRO    CB      C   108     32.372     32.068      0.304  1
        1  1365  .    19     1     1     A   109   109   PHE     H      H   109      8.468      8.940     -0.472  1
        1  1366  .    19     1     1     A   109   109   PHE    HA      H   109      4.640      4.775     -0.135  1
        1  1371  .    19     1     1     A   109   109   PHE     C      C   109    174.550    174.754     -0.204  1
        1  1372  .    19     1     1     A   109   109   PHE    CA      C   109     58.435     57.500      0.935  1
        1  1373  .    19     1     1     A   109   109   PHE    CB      C   109     41.730     39.709      2.021  1
        1  1376  .    19     1     1     A   109   109   PHE     N      N   109    123.678    122.481      1.197  1
        1  1377  .    19     1     1     A   110   110   LEU     H      H   110      7.538      8.138     -0.600  1
        1  1378  .    19     1     1     A   110   110   LEU    HA      H   110      4.319      4.529     -0.210  1
        1  1388  .    19     1     1     A   110   110   LEU     C      C   110    176.221    176.097      0.124  1
        1  1389  .    19     1     1     A   110   110   LEU    CA      C   110     55.146     53.710      1.436  1
        1  1390  .    19     1     1     A   110   110   LEU    CB      C   110     43.236     45.169     -1.933  1
        1  1394  .    19     1     1     A   110   110   LEU     N      N   110    123.918    127.369     -3.451  1
        1  1395  .    19     1     1     A   111   111   ASP     H      H   111      8.258      8.886     -0.628  1
        1  1396  .    19     1     1     A   111   111   ASP    HA      H   111      4.400      3.988      0.412  1
        1  1399  .    19     1     1     A   111   111   ASP     C      C   111    175.768    177.171     -1.403  1
        1  1400  .    19     1     1     A   111   111   ASP    CA      C   111     54.738     57.581     -2.843  1
        1  1401  .    19     1     1     A   111   111   ASP    CB      C   111     40.832     41.304     -0.472  1
        1  1402  .    19     1     1     A   111   111   ASP     N      N   111    120.765    126.331     -5.566  1
        1  1403  .    19     1     1     A   112   112   ALA     H      H   112      7.911      7.905      0.006  1
        1  1404  .    19     1     1     A   112   112   ALA    HA      H   112      4.220      4.085      0.135  1
        1  1408  .    19     1     1     A   112   112   ALA     C      C   112    177.335    178.363     -1.028  1
        1  1409  .    19     1     1     A   112   112   ALA    CA      C   112     52.607     53.696     -1.089  1
        1  1410  .    19     1     1     A   112   112   ALA    CB      C   112     19.631     18.299      1.332  1
        1  1411  .    19     1     1     A   112   112   ALA     N      N   112    121.947    120.801      1.146  1
        1  1412  .    19     1     1     A   113   113   GLN     H      H   113      8.167      7.600      0.567  1
        1  1413  .    19     1     1     A   113   113   GLN    HA      H   113      4.383      4.732     -0.349  1
        1  1420  .    19     1     1     A   113   113   GLN     C      C   113    176.474    176.338      0.136  1
        1  1421  .    19     1     1     A   113   113   GLN    CA      C   113     55.747     55.057      0.690  1
        1  1422  .    19     1     1     A   113   113   GLN    CB      C   113     29.016     29.250     -0.234  1
        1  1424  .    19     1     1     A   113   113   GLN     N      N   113    117.990    116.092      1.898  1
        1  1426  .    19     1     1     A   114   114   GLU     H      H   114      8.469      8.135      0.334  1
        1  1427  .    19     1     1     A   114   114   GLU    HA      H   114      4.017      3.976      0.041  1
        1  1432  .    19     1     1     A   114   114   GLU     C      C   114    178.125    178.794     -0.669  1
        1  1433  .    19     1     1     A   114   114   GLU    CA      C   114     59.420     59.181      0.239  1
        1  1434  .    19     1     1     A   114   114   GLU    CB      C   114     29.566     28.946      0.620  1
        1  1436  .    19     1     1     A   114   114   GLU     N      N   114    121.468    119.419      2.049  1
        1  1437  .    19     1     1     A   115   115   LEU     H      H   115      8.380      8.261      0.119  1
        1  1438  .    19     1     1     A   115   115   LEU    HA      H   115      4.241      4.040      0.201  1
        1  1448  .    19     1     1     A   115   115   LEU     C      C   115    178.887    179.005     -0.118  1
        1  1449  .    19     1     1     A   115   115   LEU    CA      C   115     57.224     57.819     -0.595  1
        1  1450  .    19     1     1     A   115   115   LEU    CB      C   115     41.712     41.406      0.306  1
        1  1454  .    19     1     1     A   115   115   LEU     N      N   115    120.456    121.169     -0.713  1
        1  1455  .    19     1     1     A   116   116   ALA     H      H   116      7.863      8.314     -0.451  1
        1  1456  .    19     1     1     A   116   116   ALA    HA      H   116      4.296      3.942      0.354  1
        1  1460  .    19     1     1     A   116   116   ALA     C      C   116    179.806    179.719      0.087  1
        1  1461  .    19     1     1     A   116   116   ALA    CA      C   116     54.039     55.114     -1.075  1
        1  1462  .    19     1     1     A   116   116   ALA    CB      C   116     18.589     18.329      0.260  1
        1  1463  .    19     1     1     A   116   116   ALA     N      N   116    122.666    121.850      0.816  1
        1  1464  .    19     1     1     A   117   117   LYS     H      H   117      8.213      8.117      0.096  1
        1  1465  .    19     1     1     A   117   117   LYS    HA      H   117      4.286      3.991      0.295  1
        1  1474  .    19     1     1     A   117   117   LYS     C      C   117    178.108    179.581     -1.473  1
        1  1475  .    19     1     1     A   117   117   LYS    CA      C   117     57.169     59.014     -1.845  1
        1  1476  .    19     1     1     A   117   117   LYS    CB      C   117     32.105     32.006      0.099  1
        1  1480  .    19     1     1     A   117   117   LYS     N      N   117    118.890    117.243      1.647  1
        1  1481  .    19     1     1     A   118   118   ALA     H      H   118      8.155      8.080      0.075  1
        1  1482  .    19     1     1     A   118   118   ALA    HA      H   118      4.252      4.038      0.214  1
        1  1486  .    19     1     1     A   118   118   ALA     C      C   118    179.978    179.342      0.636  1
        1  1487  .    19     1     1     A   118   118   ALA    CA      C   118     54.955     54.955      0.000  1
        1  1488  .    19     1     1     A   118   118   ALA    CB      C   118     18.048     17.965      0.083  1
        1  1489  .    19     1     1     A   118   118   ALA     N      N   118    123.717    122.108      1.609  1
        1  1490  .    19     1     1     A   119   119   ALA     H      H   119      7.857      7.314      0.543  1
        1  1491  .    19     1     1     A   119   119   ALA    HA      H   119      4.245      4.126      0.119  1
        1  1495  .    19     1     1     A   119   119   ALA     C      C   119    180.007    179.393      0.614  1
        1  1496  .    19     1     1     A   119   119   ALA    CA      C   119     54.585     54.968     -0.383  1
        1  1497  .    19     1     1     A   119   119   ALA    CB      C   119     18.133     19.044     -0.911  1
        1  1498  .    19     1     1     A   119   119   ALA     N      N   119    121.292    119.888      1.404  1
        1  1499  .    19     1     1     A   120   120   GLU     H      H   120      8.070      8.545     -0.475  1
        1  1500  .    19     1     1     A   120   120   GLU    HA      H   120      4.033      4.033      0.000  1
        1  1505  .    19     1     1     A   120   120   GLU     C      C   120    178.288    178.648     -0.360  1
        1  1506  .    19     1     1     A   120   120   GLU    CA      C   120     59.502     59.722     -0.220  1
        1  1507  .    19     1     1     A   120   120   GLU    CB      C   120     29.899     29.096      0.803  1
        1  1509  .    19     1     1     A   120   120   GLU     N      N   120    120.904    119.035      1.869  1
        1  1510  .    19     1     1     A   121   121   GLU     H      H   121      8.321      8.734     -0.413  1
        1  1511  .    19     1     1     A   121   121   GLU    HA      H   121      3.697      4.038     -0.341  1
        1  1516  .    19     1     1     A   121   121   GLU     C      C   121    177.460    178.444     -0.984  1
        1  1517  .    19     1     1     A   121   121   GLU    CA      C   121     60.070     59.501      0.569  1
        1  1518  .    19     1     1     A   121   121   GLU    CB      C   121     29.599     29.236      0.363  1
        1  1520  .    19     1     1     A   121   121   GLU     N      N   121    119.719    117.780      1.939  1
        1  1521  .    19     1     1     A   122   122   GLU     H      H   122      7.851      7.697      0.154  1
        1  1522  .    19     1     1     A   122   122   GLU    HA      H   122      4.252      4.126      0.126  1
        1  1527  .    19     1     1     A   122   122   GLU     C      C   122    179.041    178.866      0.175  1
        1  1528  .    19     1     1     A   122   122   GLU    CA      C   122     59.349     58.895      0.454  1
        1  1529  .    19     1     1     A   122   122   GLU    CB      C   122     29.351     29.580     -0.229  1
        1  1531  .    19     1     1     A   122   122   GLU     N      N   122    117.202    119.773     -2.571  1
        1  1532  .    19     1     1     A   123   123   MET     H      H   123      7.973      8.466     -0.493  1
        1  1533  .    19     1     1     A   123   123   MET    HA      H   123      4.115      4.180     -0.065  1
        1  1538  .    19     1     1     A   123   123   MET     C      C   123    179.054    179.084     -0.030  1
        1  1539  .    19     1     1     A   123   123   MET    CA      C   123     59.044     58.796      0.248  1
        1  1540  .    19     1     1     A   123   123   MET    CB      C   123     31.854     32.980     -1.126  1
        1  1542  .    19     1     1     A   123   123   MET     N      N   123    118.415    119.050     -0.635  1
        1  1543  .    19     1     1     A   124   124   LEU     H      H   124      8.057      8.563     -0.506  1
        1  1544  .    19     1     1     A   124   124   LEU    HA      H   124      4.147      4.039      0.108  1
        1  1554  .    19     1     1     A   124   124   LEU     C      C   124    179.849    178.967      0.882  1
        1  1555  .    19     1     1     A   124   124   LEU    CA      C   124     57.979     57.667      0.312  1
        1  1556  .    19     1     1     A   124   124   LEU    CB      C   124     41.622     41.859     -0.237  1
        1  1560  .    19     1     1     A   124   124   LEU     N      N   124    121.322    119.957      1.365  1
        1  1561  .    19     1     1     A   125   125   TYR     H      H   125      8.157      8.565     -0.408  1
        1  1562  .    19     1     1     A   125   125   TYR    HA      H   125      4.089      4.045      0.044  1
        1  1569  .    19     1     1     A   125   125   TYR     C      C   125    179.470    177.829      1.641  1
        1  1570  .    19     1     1     A   125   125   TYR    CA      C   125     63.482     61.723      1.759  1
        1  1571  .    19     1     1     A   125   125   TYR    CB      C   125     37.361     38.811     -1.450  1
        1  1576  .    19     1     1     A   125   125   TYR     N      N   125    118.060    120.017     -1.957  1
        1  1577  .    19     1     1     A   126   126   LYS     H      H   126      8.511      8.298      0.213  1
        1  1578  .    19     1     1     A   126   126   LYS    HA      H   126      3.897      3.942     -0.045  1
        1  1587  .    19     1     1     A   126   126   LYS     C      C   126    179.454    178.296      1.158  1
        1  1588  .    19     1     1     A   126   126   LYS    CA      C   126     60.168     59.128      1.040  1
        1  1589  .    19     1     1     A   126   126   LYS    CB      C   126     31.759     31.964     -0.205  1
        1  1593  .    19     1     1     A   126   126   LYS     N      N   126    122.306    118.829      3.477  1
        1  1594  .    19     1     1     A   127   127   ASP     H      H   127      8.182      8.271     -0.089  1
        1  1595  .    19     1     1     A   127   127   ASP    HA      H   127      4.373      4.335      0.038  1
        1  1598  .    19     1     1     A   127   127   ASP     C      C   127    179.027    178.132      0.895  1
        1  1599  .    19     1     1     A   127   127   ASP    CA      C   127     57.761     57.676      0.085  1
        1  1600  .    19     1     1     A   127   127   ASP    CB      C   127     41.430     41.118      0.312  1
        1  1601  .    19     1     1     A   127   127   ASP     N      N   127    122.191    120.261      1.930  1
        1  1602  .    19     1     1     A   128   128   MET     H      H   128      8.017      8.344     -0.327  1
        1  1603  .    19     1     1     A   128   128   MET    HA      H   128      3.891      4.047     -0.156  1
        1  1604  .    19     1     1     A   128   128   MET     C      C   128    177.422    177.990     -0.568  1
        1  1605  .    19     1     1     A   128   128   MET    CA      C   128     60.399     58.359      2.040  1
        1  1606  .    19     1     1     A   128   128   MET     N      N   128    117.335    118.799     -1.464  1
        1  1607  .    19     1     1     A   129   129   GLN     H      H   129      8.226      7.982      0.244  1
        1  1608  .    19     1     1     A   129   129   GLN    HA      H   129      3.922      3.894      0.028  1
        1  1615  .    19     1     1     A   129   129   GLN     C      C   129    177.096    178.251     -1.155  1
        1  1616  .    19     1     1     A   129   129   GLN    CA      C   129     60.605     59.190      1.415  1
        1  1617  .    19     1     1     A   129   129   GLN    CB      C   129     28.538     28.106      0.432  1
        1  1619  .    19     1     1     A   129   129   GLN     N      N   129    120.619    118.836      1.783  1
        1  1621  .    19     1     1     A   130   130   LYS     H      H   130      7.612      8.007     -0.395  1
        1  1622  .    19     1     1     A   130   130   LYS    HA      H   130      3.979      4.001     -0.022  1
        1  1631  .    19     1     1     A   130   130   LYS     C      C   130    179.423    178.533      0.890  1
        1  1632  .    19     1     1     A   130   130   LYS    CA      C   130     59.824     59.695      0.129  1
        1  1633  .    19     1     1     A   130   130   LYS    CB      C   130     31.801     32.273     -0.472  1
        1  1637  .    19     1     1     A   130   130   LYS     N      N   130    119.218    120.202     -0.984  1
        1  1638  .    19     1     1     A   131   131   ASP     H      H   131      7.679      8.288     -0.609  1
        1  1639  .    19     1     1     A   131   131   ASP    HA      H   131      4.416      4.421     -0.005  1
        1  1642  .    19     1     1     A   131   131   ASP     C      C   131    178.857    178.733      0.124  1
        1  1643  .    19     1     1     A   131   131   ASP    CA      C   131     57.032     57.119     -0.087  1
        1  1644  .    19     1     1     A   131   131   ASP    CB      C   131     41.053     41.051      0.002  1
        1  1645  .    19     1     1     A   131   131   ASP     N      N   131    120.641    119.917      0.724  1
        1  1646  .    19     1     1     A   132   132   ALA     H      H   132      9.034      8.002      1.032  1
        1  1647  .    19     1     1     A   132   132   ALA    HA      H   132      3.968      4.063     -0.095  1
        1  1651  .    19     1     1     A   132   132   ALA     C      C   132    179.606    180.096     -0.490  1
        1  1652  .    19     1     1     A   132   132   ALA    CA      C   132     55.876     55.224      0.652  1
        1  1653  .    19     1     1     A   132   132   ALA    CB      C   132     18.404     18.793     -0.389  1
        1  1654  .    19     1     1     A   132   132   ALA     N      N   132    122.223    122.331     -0.108  1
        1  1655  .    19     1     1     A   133   133   VAL     H      H   133      8.249      8.256     -0.007  1
        1  1656  .    19     1     1     A   133   133   VAL    HA      H   133      3.643      3.729     -0.086  1
        1  1664  .    19     1     1     A   133   133   VAL     C      C   133    177.564    177.473      0.091  1
        1  1665  .    19     1     1     A   133   133   VAL    CA      C   133     67.111     65.261      1.850  1
        1  1666  .    19     1     1     A   133   133   VAL    CB      C   133     31.316     30.862      0.454  1
        1  1669  .    19     1     1     A   133   133   VAL     N      N   133    114.472    117.031     -2.559  1
        1  1670  .    19     1     1     A   134   134   GLN     H      H   134      7.377      7.618     -0.241  1
        1  1671  .    19     1     1     A   134   134   GLN    HA      H   134      3.932      3.917      0.015  1
        1  1678  .    19     1     1     A   134   134   GLN     C      C   134    178.877    179.018     -0.141  1
        1  1679  .    19     1     1     A   134   134   GLN    CA      C   134     59.191     58.913      0.278  1
        1  1680  .    19     1     1     A   134   134   GLN    CB      C   134     28.042     28.209     -0.167  1
        1  1682  .    19     1     1     A   134   134   GLN     N      N   134    118.006    122.220     -4.214  1
        1  1684  .    19     1     1     A   135   135   GLN     H      H   135      8.277      7.891      0.386  1
        1  1685  .    19     1     1     A   135   135   GLN    HA      H   135      4.085      4.020      0.065  1
        1  1692  .    19     1     1     A   135   135   GLN     C      C   135    178.983    178.635      0.348  1
        1  1693  .    19     1     1     A   135   135   GLN    CA      C   135     59.709     58.635      1.074  1
        1  1694  .    19     1     1     A   135   135   GLN    CB      C   135     28.030     28.412     -0.382  1
        1  1696  .    19     1     1     A   135   135   GLN     N      N   135    119.334    119.432     -0.098  1
        1  1698  .    19     1     1     A   136   136   ILE     H      H   136      8.532      7.636      0.896  1
        1  1699  .    19     1     1     A   136   136   ILE    HA      H   136      3.537      3.670     -0.133  1
        1  1709  .    19     1     1     A   136   136   ILE     C      C   136    177.628    178.094     -0.466  1
        1  1710  .    19     1     1     A   136   136   ILE    CA      C   136     65.973     65.348      0.625  1
        1  1711  .    19     1     1     A   136   136   ILE    CB      C   136     37.794     38.012     -0.218  1
        1  1715  .    19     1     1     A   136   136   ILE     N      N   136    121.438    120.951      0.487  1
        1  1716  .    19     1     1     A   137   137   LEU     H      H   137      7.677      7.871     -0.194  1
        1  1717  .    19     1     1     A   137   137   LEU    HA      H   137      3.853      4.025     -0.172  1
        1  1727  .    19     1     1     A   137   137   LEU     C      C   137    178.689    178.528      0.161  1
        1  1728  .    19     1     1     A   137   137   LEU    CA      C   137     58.508     58.474      0.034  1
        1  1729  .    19     1     1     A   137   137   LEU    CB      C   137     40.982     41.572     -0.590  1
        1  1733  .    19     1     1     A   137   137   LEU     N      N   137    118.602    121.651     -3.049  1
        1  1734  .    19     1     1     A   138   138   ARG     H      H   138      8.197      8.404     -0.207  1
        1  1735  .    19     1     1     A   138   138   ARG    HA      H   138      3.969      3.921      0.048  1
        1  1738  .    19     1     1     A   138   138   ARG     C      C   138    179.638    178.984      0.654  1
        1  1739  .    19     1     1     A   138   138   ARG    CA      C   138     59.911     59.940     -0.029  1
        1  1740  .    19     1     1     A   138   138   ARG    CB      C   138     29.867     30.035     -0.168  1
        1  1741  .    19     1     1     A   138   138   ARG     N      N   138    119.208    119.458     -0.250  1
        1  1742  .    19     1     1     A   139   139   GLN     H      H   139      8.151      8.019      0.132  1
        1  1743  .    19     1     1     A   139   139   GLN    HA      H   139      4.102      3.796      0.306  1
        1  1748  .    19     1     1     A   139   139   GLN     C      C   139    179.404    178.600      0.804  1
        1  1749  .    19     1     1     A   139   139   GLN    CA      C   139     60.026     59.327      0.699  1
        1  1750  .    19     1     1     A   139   139   GLN    CB      C   139     30.140     28.209      1.931  1
        1  1752  .    19     1     1     A   139   139   GLN     N      N   139    118.218    118.393     -0.175  1
        1  1753  .    19     1     1     A   140   140   VAL     H      H   140      8.505      8.116      0.389  1
        1  1754  .    19     1     1     A   140   140   VAL    HA      H   140      3.710      3.897     -0.187  1
        1  1762  .    19     1     1     A   140   140   VAL     C      C   140    177.430    177.927     -0.497  1
        1  1763  .    19     1     1     A   140   140   VAL    CA      C   140     66.633     67.046     -0.413  1
        1  1764  .    19     1     1     A   140   140   VAL    CB      C   140     31.548     31.685     -0.137  1
        1  1767  .    19     1     1     A   140   140   VAL     N      N   140    118.257    120.275     -2.018  1
        1  1768  .    19     1     1     A   141   141   SER     H      H   141      8.389      8.417     -0.028  1
        1  1769  .    19     1     1     A   141   141   SER    HA      H   141      4.225      4.280     -0.055  1
        1  1772  .    19     1     1     A   141   141   SER     C      C   141    174.919    176.723     -1.804  1
        1  1773  .    19     1     1     A   141   141   SER    CA      C   141     61.346     60.734      0.612  1
        1  1774  .    19     1     1     A   141   141   SER    CB      C   141     63.296     62.710      0.586  1
        1  1775  .    19     1     1     A   141   141   SER     N      N   141    113.513    113.398      0.115  1
        1  1776  .    19     1     1     A   142   142   ALA     H      H   142      7.361      8.019     -0.658  1
        1  1777  .    19     1     1     A   142   142   ALA    HA      H   142      4.309      4.137      0.172  1
        1  1781  .    19     1     1     A   142   142   ALA     C      C   142    178.300    179.273     -0.973  1
        1  1782  .    19     1     1     A   142   142   ALA    CA      C   142     52.809     54.451     -1.642  1
        1  1783  .    19     1     1     A   142   142   ALA    CB      C   142     18.832     18.490      0.342  1
        1  1784  .    19     1     1     A   142   142   ALA     N      N   142    121.356    123.662     -2.306  1
        1  1785  .    19     1     1     A   143   143   PHE     H      H   143      7.595      7.816     -0.221  1
        1  1786  .    19     1     1     A   143   143   PHE    HA      H   143      4.492      4.399      0.093  1
        1  1791  .    19     1     1     A   143   143   PHE     C      C   143    175.816    178.687     -2.871  1
        1  1792  .    19     1     1     A   143   143   PHE    CA      C   143     59.267     60.605     -1.338  1
        1  1793  .    19     1     1     A   143   143   PHE    CB      C   143     39.162     38.288      0.874  1
        1  1796  .    19     1     1     A   143   143   PHE     N      N   143    119.157    116.229      2.928  1
        1  1797  .    19     1     1     A   144   144   THR     H      H   144      7.746      8.351     -0.605  1
        1  1798  .    19     1     1     A   144   144   THR    HA      H   144      4.191      3.954      0.237  1
        1  1803  .    19     1     1     A   144   144   THR     C      C   144    174.391    176.139     -1.748  1
        1  1804  .    19     1     1     A   144   144   THR    CA      C   144     61.572     65.306     -3.734  1
        1  1805  .    19     1     1     A   144   144   THR    CB      C   144     70.090     69.046      1.044  1
        1  1807  .    19     1     1     A   144   144   THR     N      N   144    114.376    114.685     -0.309  1
        1  1808  .    19     1     1     A   145   145   SER     H      H   145      8.168      7.773      0.395  1
        1  1809  .    19     1     1     A   145   145   SER    HA      H   145      4.288      4.852     -0.564  1
        1  1812  .    19     1     1     A   145   145   SER     C      C   145    175.143    174.540      0.603  1
        1  1813  .    19     1     1     A   145   145   SER    CA      C   145     59.406     57.626      1.780  1
        1  1814  .    19     1     1     A   145   145   SER    CB      C   145     63.476     63.374      0.102  1
        1  1815  .    19     1     1     A   145   145   SER     N      N   145    117.027    113.653      3.374  1
        1  1816  .    19     1     1     A   146   146   ALA     H      H   146      8.177      7.776      0.401  1
        1  1817  .    19     1     1     A   146   146   ALA    HA      H   146      4.304      4.394     -0.090  1
        1  1821  .    19     1     1     A   146   146   ALA     C      C   146    178.659    178.454      0.205  1
        1  1822  .    19     1     1     A   146   146   ALA    CA      C   146     53.406     52.114      1.292  1
        1  1823  .    19     1     1     A   146   146   ALA    CB      C   146     18.964     18.885      0.079  1
        1  1824  .    19     1     1     A   146   146   ALA     N      N   146    124.819    124.336      0.483  1
        1  1825  .    19     1     1     A   147   147   GLY     H      H   147      8.233      8.302     -0.069  1
        1  1826  .    19     1     1     A   147   147   GLY   HA2      H   147      3.991      3.771      0.220  1
        1  1827  .    19     1     1     A   147   147   GLY   HA3      H   147      3.921      3.775      0.146  1
        1  1828  .    19     1     1     A   147   147   GLY     C      C   147    174.661    175.507     -0.846  1
        1  1829  .    19     1     1     A   147   147   GLY    CA      C   147     45.468     47.349     -1.881  1
        1  1830  .    19     1     1     A   147   147   GLY     N      N   147    107.260    107.568     -0.308  1
        1  1831  .    19     1     1     A   148   148   LEU     H      H   148      7.935      7.943     -0.008  1
        1  1832  .    19     1     1     A   148   148   LEU    HA      H   148      4.319      4.163      0.156  1
        1  1842  .    19     1     1     A   148   148   LEU     C      C   148    177.535    176.979      0.556  1
        1  1843  .    19     1     1     A   148   148   LEU    CA      C   148     55.470     55.600     -0.130  1
        1  1844  .    19     1     1     A   148   148   LEU    CB      C   148     42.329     41.464      0.865  1
        1  1848  .    19     1     1     A   148   148   LEU     N      N   148    120.967    119.520      1.447  1
        1  1849  .    19     1     1     A   149   149   GLU     H      H   149      8.312      7.322      0.990  1
        1  1850  .    19     1     1     A   149   149   GLU    HA      H   149      4.166      4.271     -0.105  1
        1  1855  .    19     1     1     A   149   149   GLU     C      C   149    176.541    176.608     -0.067  1
        1  1856  .    19     1     1     A   149   149   GLU    CA      C   149     57.129     56.391      0.738  1
        1  1857  .    19     1     1     A   149   149   GLU    CB      C   149     29.937     31.070     -1.133  1
        1     5  .    20     1     1     A     2     2   GLY     H      H     2      8.468      7.267      1.201  1
        1     6  .    20     1     1     A     2     2   GLY   HA2      H     2      3.780      3.977     -0.197  1
        1     7  .    20     1     1     A     2     2   GLY   HA3      H     2      3.734      4.073     -0.339  1
        1     8  .    20     1     1     A     2     2   GLY    CA      C     2     43.356     45.663     -2.307  1
        1     9  .    20     1     1     A     2     2   GLY     N      N     2    110.248    104.429      5.819  1
        1    10  .    20     1     1     A     3     3   PHE    HA      H     3      4.663      4.630      0.033  1
        1    17  .    20     1     1     A     3     3   PHE     C      C     3    175.426    175.349      0.077  1
        1    18  .    20     1     1     A     3     3   PHE    CA      C     3     57.808     58.680     -0.872  1
        1    19  .    20     1     1     A     3     3   PHE    CB      C     3     39.961     39.397      0.564  1
        1    24  .    20     1     1     A     4     4   LYS     H      H     4      8.282      8.793     -0.511  1
        1    25  .    20     1     1     A     4     4   LYS    HA      H     4      4.289      4.593     -0.304  1
        1    28  .    20     1     1     A     4     4   LYS     C      C     4    175.749    175.305      0.444  1
        1    29  .    20     1     1     A     4     4   LYS    CA      C     4     56.043     55.941      0.102  1
        1    30  .    20     1     1     A     4     4   LYS    CB      C     4     33.392     31.698      1.694  1
        1    31  .    20     1     1     A     4     4   LYS     N      N     4    123.941    124.632     -0.691  1
        1    32  .    20     1     1     A     5     5   LEU     H      H     5      8.207      8.149      0.058  1
        1    33  .    20     1     1     A     5     5   LEU    HA      H     5      4.291      4.802     -0.511  1
        1    43  .    20     1     1     A     5     5   LEU     C      C     5    177.117    178.416     -1.299  1
        1    44  .    20     1     1     A     5     5   LEU    CA      C     5     55.193     53.347      1.846  1
        1    45  .    20     1     1     A     5     5   LEU    CB      C     5     42.328     43.290     -0.962  1
        1    49  .    20     1     1     A     5     5   LEU     N      N     5    123.932    126.038     -2.106  1
        1    50  .    20     1     1     A     6     6   ARG     H      H     6      8.377      8.931     -0.554  1
        1    51  .    20     1     1     A     6     6   ARG    HA      H     6      4.316      3.918      0.398  1
        1    58  .    20     1     1     A     6     6   ARG     C      C     6    176.639    176.582      0.057  1
        1    59  .    20     1     1     A     6     6   ARG    CA      C     6     56.299     59.151     -2.852  1
        1    60  .    20     1     1     A     6     6   ARG    CB      C     6     30.691     29.909      0.782  1
        1    63  .    20     1     1     A     6     6   ARG     N      N     6    122.237    123.814     -1.577  1
        1    64  .    20     1     1     A     7     7   GLY     H      H     7      8.395      8.153      0.242  1
        1    65  .    20     1     1     A     7     7   GLY   HA2      H     7      3.924      3.967     -0.043  1
        1    66  .    20     1     1     A     7     7   GLY   HA3      H     7      3.920      3.967     -0.047  1
        1    67  .    20     1     1     A     7     7   GLY     C      C     7    173.816    174.016     -0.200  1
        1    68  .    20     1     1     A     7     7   GLY    CA      C     7     45.114     45.684     -0.570  1
        1    69  .    20     1     1     A     7     7   GLY     N      N     7    109.928    107.601      2.327  1
        1    70  .    20     1     1     A     8     8   GLN     H      H     8      8.196      7.908      0.288  1
        1    71  .    20     1     1     A     8     8   GLN    HA      H     8      4.365      4.600     -0.235  1
        1    78  .    20     1     1     A     8     8   GLN     C      C     8    175.926    175.992     -0.066  1
        1    79  .    20     1     1     A     8     8   GLN    CA      C     8     55.777     54.186      1.591  1
        1    80  .    20     1     1     A     8     8   GLN    CB      C     8     29.767     29.392      0.375  1
        1    82  .    20     1     1     A     8     8   GLN     N      N     8    119.865    118.285      1.580  1
        1    84  .    20     1     1     A     9     9   VAL     H      H     9      8.241      8.379     -0.138  1
        1    85  .    20     1     1     A     9     9   VAL    HA      H     9      4.202      4.174      0.028  1
        1    93  .    20     1     1     A     9     9   VAL     C      C     9    175.853    175.181      0.672  1
        1    94  .    20     1     1     A     9     9   VAL    CA      C     9     62.281     63.927     -1.646  1
        1    95  .    20     1     1     A     9     9   VAL    CB      C     9     33.065     33.227     -0.162  1
        1    98  .    20     1     1     A     9     9   VAL     N      N     9    121.585    118.694      2.891  1
        1    99  .    20     1     1     A    10    10   SER     H      H    10      8.431      7.306      1.125  1
        1   100  .    20     1     1     A    10    10   SER    HA      H    10      4.619      4.758     -0.139  1
        1   103  .    20     1     1     A    10    10   SER     C      C    10    173.382    172.486      0.896  1
        1   104  .    20     1     1     A    10    10   SER    CA      C    10     58.443     56.953      1.490  1
        1   105  .    20     1     1     A    10    10   SER    CB      C    10     64.418     65.250     -0.832  1
        1   106  .    20     1     1     A    10    10   SER     N      N    10    119.794    115.249      4.545  1
        1   107  .    20     1     1     A    11    11   GLU     H      H    11      8.264      9.040     -0.776  1
        1   108  .    20     1     1     A    11    11   GLU    HA      H    11      4.447      5.171     -0.724  1
        1   113  .    20     1     1     A    11    11   GLU     C      C    11    175.877    174.760      1.117  1
        1   114  .    20     1     1     A    11    11   GLU    CA      C    11     55.787     54.594      1.193  1
        1   115  .    20     1     1     A    11    11   GLU    CB      C    11     30.951     33.587     -2.636  1
        1   117  .    20     1     1     A    11    11   GLU     N      N    11    121.527    120.008      1.519  1
        1   118  .    20     1     1     A    12    12   LEU     H      H    12      8.660      8.679     -0.019  1
        1   119  .    20     1     1     A    12    12   LEU    HA      H    12      4.649      4.866     -0.217  1
        1   129  .    20     1     1     A    12    12   LEU     C      C    12    175.967    175.817      0.150  1
        1   130  .    20     1     1     A    12    12   LEU    CA      C    12     52.204     50.717      1.487  1
        1   131  .    20     1     1     A    12    12   LEU    CB      C    12     43.369     43.661     -0.292  1
        1   135  .    20     1     1     A    12    12   LEU     N      N    12    121.906    118.027      3.879  1
        1   136  .    20     1     1     A    13    13   PRO    HA      H    13      4.454      4.478     -0.024  1
        1   143  .    20     1     1     A    13    13   PRO     C      C    13    173.929    175.369     -1.440  1
        1   144  .    20     1     1     A    13    13   PRO    CA      C    13     63.255     63.771     -0.516  1
        1   145  .    20     1     1     A    13    13   PRO    CB      C    13     30.460     31.578     -1.118  1
        1   148  .    20     1     1     A    14    14   PHE     H      H    14      6.348      7.075     -0.727  1
        1   149  .    20     1     1     A    14    14   PHE    HA      H    14      4.885      4.831      0.054  1
        1   157  .    20     1     1     A    14    14   PHE     C      C    14    174.427    175.085     -0.658  1
        1   158  .    20     1     1     A    14    14   PHE    CA      C    14     54.467     55.261     -0.794  1
        1   159  .    20     1     1     A    14    14   PHE    CB      C    14     42.128     39.845      2.283  1
        1   165  .    20     1     1     A    14    14   PHE     N      N    14    114.228    114.974     -0.746  1
        1   166  .    20     1     1     A    15    15   GLU     H      H    15      9.749      8.927      0.822  1
        1   167  .    20     1     1     A    15    15   GLU    HA      H    15      4.456      4.187      0.269  1
        1   172  .    20     1     1     A    15    15   GLU     C      C    15    177.169    176.957      0.212  1
        1   173  .    20     1     1     A    15    15   GLU    CA      C    15     57.719     59.441     -1.722  1
        1   174  .    20     1     1     A    15    15   GLU    CB      C    15     31.768     28.991      2.777  1
        1   176  .    20     1     1     A    15    15   GLU     N      N    15    119.790    121.702     -1.912  1
        1   177  .    20     1     1     A    16    16   ARG     H      H    16      7.722      7.827     -0.105  1
        1   178  .    20     1     1     A    16    16   ARG    HA      H    16      5.575      4.714      0.861  1
        1   185  .    20     1     1     A    16    16   ARG     C      C    16    175.878    175.956     -0.078  1
        1   186  .    20     1     1     A    16    16   ARG    CA      C    16     54.712     56.012     -1.300  1
        1   187  .    20     1     1     A    16    16   ARG    CB      C    16     34.323     31.095      3.228  1
        1   190  .    20     1     1     A    16    16   ARG     N      N    16    117.783    120.532     -2.749  1
        1   191  .    20     1     1     A    17    17   VAL     H      H    17      9.163      8.681      0.482  1
        1   192  .    20     1     1     A    17    17   VAL    HA      H    17      5.306      5.509     -0.203  1
        1   200  .    20     1     1     A    17    17   VAL     C      C    17    171.529    173.857     -2.328  1
        1   201  .    20     1     1     A    17    17   VAL    CA      C    17     58.679     59.651     -0.972  1
        1   202  .    20     1     1     A    17    17   VAL    CB      C    17     36.268     35.703      0.565  1
        1   205  .    20     1     1     A    17    17   VAL     N      N    17    121.430    117.942      3.488  1
        1   206  .    20     1     1     A    18    18   TYR     H      H    18      8.284      8.877     -0.593  1
        1   207  .    20     1     1     A    18    18   TYR    HA      H    18      5.018      5.238     -0.220  1
        1   214  .    20     1     1     A    18    18   TYR     C      C    18    172.553    173.069     -0.516  1
        1   215  .    20     1     1     A    18    18   TYR    CA      C    18     55.526     56.956     -1.430  1
        1   216  .    20     1     1     A    18    18   TYR    CB      C    18     41.984     41.957      0.027  1
        1   221  .    20     1     1     A    18    18   TYR     N      N    18    127.012    123.338      3.674  1
        1   222  .    20     1     1     A    19    19   ILE     H      H    19      8.283      8.386     -0.103  1
        1   223  .    20     1     1     A    19    19   ILE    HA      H    19      4.795      4.889     -0.094  1
        1   233  .    20     1     1     A    19    19   ILE     C      C    19    174.307    174.171      0.136  1
        1   234  .    20     1     1     A    19    19   ILE    CA      C    19     59.263     59.810     -0.547  1
        1   235  .    20     1     1     A    19    19   ILE    CB      C    19     39.579     39.878     -0.299  1
        1   239  .    20     1     1     A    19    19   ILE     N      N    19    128.270    128.615     -0.345  1
        1   240  .    20     1     1     A    20    20   THR     H      H    20      8.325      8.639     -0.314  1
        1   241  .    20     1     1     A    20    20   THR    HA      H    20      4.585      4.986     -0.401  1
        1   246  .    20     1     1     A    20    20   THR     C      C    20    171.011    172.600     -1.589  1
        1   247  .    20     1     1     A    20    20   THR    CA      C    20     59.013     60.617     -1.604  1
        1   248  .    20     1     1     A    20    20   THR    CB      C    20     70.255     71.462     -1.207  1
        1   250  .    20     1     1     A    20    20   THR     N      N    20    118.673    122.492     -3.819  1
        1   251  .    20     1     1     A    21    21   ALA     H      H    21      8.210      8.596     -0.386  1
        1   252  .    20     1     1     A    21    21   ALA    HA      H    21      5.098      4.852      0.246  1
        1   256  .    20     1     1     A    21    21   ALA     C      C    21    173.417    177.127     -3.710  1
        1   257  .    20     1     1     A    21    21   ALA    CA      C    21     49.633     49.152      0.481  1
        1   258  .    20     1     1     A    21    21   ALA    CB      C    21     20.002     21.823     -1.821  1
        1   259  .    20     1     1     A    21    21   ALA     N      N    21    127.418    131.043     -3.625  1
        1   260  .    20     1     1     A    22    22   PRO    HA      H    22      4.387      4.533     -0.146  1
        1   267  .    20     1     1     A    22    22   PRO     C      C    22    176.127    175.950      0.177  1
        1   268  .    20     1     1     A    22    22   PRO    CA      C    22     62.934     63.952     -1.018  1
        1   269  .    20     1     1     A    22    22   PRO    CB      C    22     32.339     31.888      0.451  1
        1   272  .    20     1     1     A    23    23   ALA     H      H    23      8.443      7.151      1.292  1
        1   273  .    20     1     1     A    23    23   ALA    HA      H    23      4.177      4.545     -0.368  1
        1   277  .    20     1     1     A    23    23   ALA     C      C    23    178.784    176.051      2.733  1
        1   278  .    20     1     1     A    23    23   ALA    CA      C    23     53.372     51.088      2.284  1
        1   279  .    20     1     1     A    23    23   ALA    CB      C    23     18.647     22.796     -4.149  1
        1   280  .    20     1     1     A    23    23   ALA     N      N    23    125.213    117.928      7.285  1
        1   281  .    20     1     1     A    24    24   GLY     H      H    24      8.717      8.794     -0.077  1
        1   282  .    20     1     1     A    24    24   GLY   HA2      H    24      4.213      3.911      0.302  1
        1   283  .    20     1     1     A    24    24   GLY   HA3      H    24      3.705      3.915     -0.210  1
        1   284  .    20     1     1     A    24    24   GLY     C      C    24    174.327    173.138      1.189  1
        1   285  .    20     1     1     A    24    24   GLY    CA      C    24     45.297     47.076     -1.779  1
        1   286  .    20     1     1     A    24    24   GLY     N      N    24    109.159    106.433      2.726  1
        1   287  .    20     1     1     A    25    25   LEU     H      H    25      7.376      8.153     -0.777  1
        1   288  .    20     1     1     A    25    25   LEU    HA      H    25      4.836      4.723      0.113  1
        1   298  .    20     1     1     A    25    25   LEU     C      C    25    178.720    178.024      0.696  1
        1   299  .    20     1     1     A    25    25   LEU    CA      C    25     53.734     53.972     -0.238  1
        1   300  .    20     1     1     A    25    25   LEU    CB      C    25     43.399     42.580      0.819  1
        1   304  .    20     1     1     A    25    25   LEU     N      N    25    118.133    125.545     -7.412  1
        1   305  .    20     1     1     A    26    26   THR    HA      H    26      4.564      3.929      0.635  1
        1   310  .    20     1     1     A    26    26   THR     C      C    26    176.284    176.428     -0.144  1
        1   311  .    20     1     1     A    26    26   THR    CA      C    26     61.965     66.214     -4.249  1
        1   312  .    20     1     1     A    26    26   THR    CB      C    26     69.637     68.439      1.198  1
        1   314  .    20     1     1     A    27    27   ILE     H      H    27      7.159      8.121     -0.962  1
        1   315  .    20     1     1     A    27    27   ILE    HA      H    27      3.927      3.757      0.170  1
        1   325  .    20     1     1     A    27    27   ILE     C      C    27    175.040    177.773     -2.733  1
        1   326  .    20     1     1     A    27    27   ILE    CA      C    27     64.678     64.887     -0.209  1
        1   327  .    20     1     1     A    27    27   ILE    CB      C    27     37.677     37.512      0.165  1
        1   331  .    20     1     1     A    27    27   ILE     N      N    27    120.282    123.519     -3.237  1
        1   332  .    20     1     1     A    28    28   GLY     H      H    28      7.928      8.163     -0.235  1
        1   333  .    20     1     1     A    28    28   GLY   HA2      H    28      3.735      3.814     -0.079  1
        1   334  .    20     1     1     A    28    28   GLY   HA3      H    28      3.464      3.819     -0.355  1
        1   335  .    20     1     1     A    28    28   GLY     C      C    28    175.114    176.028     -0.914  1
        1   336  .    20     1     1     A    28    28   GLY    CA      C    28     47.203     47.520     -0.317  1
        1   337  .    20     1     1     A    28    28   GLY     N      N    28    109.891    109.528      0.363  1
        1   338  .    20     1     1     A    29    29   SER     H      H    29      7.703      8.142     -0.439  1
        1   339  .    20     1     1     A    29    29   SER    HA      H    29      4.249      4.172      0.077  1
        1   342  .    20     1     1     A    29    29   SER     C      C    29    177.370    177.152      0.218  1
        1   343  .    20     1     1     A    29    29   SER    CA      C    29     61.095     61.454     -0.359  1
        1   344  .    20     1     1     A    29    29   SER    CB      C    29     62.438     62.846     -0.408  1
        1   345  .    20     1     1     A    29    29   SER     N      N    29    117.551    116.344      1.207  1
        1   346  .    20     1     1     A    30    30   ASP     H      H    30      7.958      8.042     -0.084  1
        1   347  .    20     1     1     A    30    30   ASP    HA      H    30      4.482      4.311      0.171  1
        1   350  .    20     1     1     A    30    30   ASP     C      C    30    178.764    178.711      0.053  1
        1   351  .    20     1     1     A    30    30   ASP    CA      C    30     57.597     57.373      0.224  1
        1   352  .    20     1     1     A    30    30   ASP    CB      C    30     40.864     40.566      0.298  1
        1   353  .    20     1     1     A    30    30   ASP     N      N    30    122.645    122.286      0.359  1
        1   354  .    20     1     1     A    31    31   LEU     H      H    31      8.191      8.001      0.190  1
        1   355  .    20     1     1     A    31    31   LEU    HA      H    31      4.132      3.964      0.168  1
        1   365  .    20     1     1     A    31    31   LEU     C      C    31    177.738    178.161     -0.423  1
        1   366  .    20     1     1     A    31    31   LEU    CA      C    31     57.961     58.836     -0.875  1
        1   367  .    20     1     1     A    31    31   LEU    CB      C    31     41.489     41.980     -0.491  1
        1   371  .    20     1     1     A    31    31   LEU     N      N    31    121.861    121.254      0.607  1
        1   372  .    20     1     1     A    32    32   GLU     H      H    32      8.417      8.206      0.211  1
        1   373  .    20     1     1     A    32    32   GLU    HA      H    32      3.667      3.931     -0.264  1
        1   378  .    20     1     1     A    32    32   GLU     C      C    32    178.625    179.384     -0.759  1
        1   379  .    20     1     1     A    32    32   GLU    CA      C    32     60.169     59.839      0.330  1
        1   380  .    20     1     1     A    32    32   GLU    CB      C    32     29.591     29.429      0.162  1
        1   382  .    20     1     1     A    32    32   GLU     N      N    32    119.387    117.730      1.657  1
        1   383  .    20     1     1     A    33    33   ARG     H      H    33      7.915      7.441      0.474  1
        1   384  .    20     1     1     A    33    33   ARG    HA      H    33      4.093      4.060      0.033  1
        1   391  .    20     1     1     A    33    33   ARG     C      C    33    179.563    178.157      1.406  1
        1   392  .    20     1     1     A    33    33   ARG    CA      C    33     59.651     59.656     -0.005  1
        1   393  .    20     1     1     A    33    33   ARG    CB      C    33     29.923     31.238     -1.315  1
        1   396  .    20     1     1     A    33    33   ARG     N      N    33    118.809    119.759     -0.950  1
        1   397  .    20     1     1     A    34    34   VAL     H      H    34      8.031      8.207     -0.176  1
        1   398  .    20     1     1     A    34    34   VAL    HA      H    34      3.896      3.914     -0.018  1
        1   406  .    20     1     1     A    34    34   VAL     C      C    34    178.320    178.257      0.063  1
        1   407  .    20     1     1     A    34    34   VAL    CA      C    34     66.536     66.362      0.174  1
        1   408  .    20     1     1     A    34    34   VAL    CB      C    34     31.649     31.555      0.094  1
        1   411  .    20     1     1     A    34    34   VAL     N      N    34    119.887    119.367      0.520  1
        1   412  .    20     1     1     A    35    35   ILE     H      H    35      8.517      8.565     -0.048  1
        1   413  .    20     1     1     A    35    35   ILE    HA      H    35      3.654      3.579      0.075  1
        1   423  .    20     1     1     A    35    35   ILE     C      C    35    178.800    178.284      0.516  1
        1   424  .    20     1     1     A    35    35   ILE    CA      C    35     65.875     65.138      0.737  1
        1   425  .    20     1     1     A    35    35   ILE    CB      C    35     37.456     37.752     -0.296  1
        1   429  .    20     1     1     A    35    35   ILE     N      N    35    121.251    121.152      0.099  1
        1   430  .    20     1     1     A    36    36   SER     H      H    36      8.293      8.056      0.237  1
        1   431  .    20     1     1     A    36    36   SER    HA      H    36      4.512      4.528     -0.016  1
        1   434  .    20     1     1     A    36    36   SER     C      C    36    175.209    175.887     -0.678  1
        1   435  .    20     1     1     A    36    36   SER    CA      C    36     61.220     60.747      0.473  1
        1   436  .    20     1     1     A    36    36   SER    CB      C    36     63.431     62.974      0.457  1
        1   437  .    20     1     1     A    36    36   SER     N      N    36    113.757    114.961     -1.204  1
        1   438  .    20     1     1     A    37    37   THR     H      H    37      7.862      7.411      0.451  1
        1   439  .    20     1     1     A    37    37   THR    HA      H    37      4.356      4.336      0.020  1
        1   444  .    20     1     1     A    37    37   THR     C      C    37    176.294    175.853      0.441  1
        1   445  .    20     1     1     A    37    37   THR    CA      C    37     64.020     63.074      0.946  1
        1   446  .    20     1     1     A    37    37   THR    CB      C    37     70.559     69.732      0.827  1
        1   448  .    20     1     1     A    37    37   THR     N      N    37    110.451    112.427     -1.976  1
        1   449  .    20     1     1     A    38    38   HIS     H      H    38      8.395      7.829      0.566  1
        1   450  .    20     1     1     A    38    38   HIS    HA      H    38      4.837      4.788      0.049  1
        1   454  .    20     1     1     A    38    38   HIS     C      C    38    174.212    174.877     -0.665  1
        1   455  .    20     1     1     A    38    38   HIS    CA      C    38     57.211     56.201      1.010  1
        1   456  .    20     1     1     A    38    38   HIS    CB      C    38     31.233     30.963      0.270  1
        1   458  .    20     1     1     A    38    38   HIS     N      N    38    117.605    119.002     -1.397  1
        1   459  .    20     1     1     A    39    39   THR     H      H    39      7.662      7.678     -0.016  1
        1   460  .    20     1     1     A    39    39   THR    HA      H    39      5.268      5.280     -0.012  1
        1   465  .    20     1     1     A    39    39   THR     C      C    39    173.592    172.289      1.303  1
        1   466  .    20     1     1     A    39    39   THR    CA      C    39     60.220     59.752      0.468  1
        1   467  .    20     1     1     A    39    39   THR    CB      C    39     72.030     72.214     -0.184  1
        1   469  .    20     1     1     A    39    39   THR     N      N    39    109.897    109.666      0.231  1
        1   470  .    20     1     1     A    40    40   ARG     H      H    40      8.806      8.453      0.353  1
        1   471  .    20     1     1     A    40    40   ARG    HA      H    40      4.605      4.329      0.276  1
        1   478  .    20     1     1     A    40    40   ARG     C      C    40    176.690    174.492      2.198  1
        1   479  .    20     1     1     A    40    40   ARG    CA      C    40     55.530     55.231      0.299  1
        1   480  .    20     1     1     A    40    40   ARG    CB      C    40     30.093     28.581      1.512  1
        1   483  .    20     1     1     A    40    40   ARG     N      N    40    116.636    123.295     -6.659  1
        1   484  .    20     1     1     A    41    41   ALA     H      H    41      8.432      7.910      0.522  1
        1   485  .    20     1     1     A    41    41   ALA    HA      H    41      4.354      5.015     -0.661  1
        1   489  .    20     1     1     A    41    41   ALA     C      C    41    176.009    175.215      0.794  1
        1   490  .    20     1     1     A    41    41   ALA    CA      C    41     52.307     50.679      1.628  1
        1   491  .    20     1     1     A    41    41   ALA    CB      C    41     19.706     24.297     -4.591  1
        1   492  .    20     1     1     A    41    41   ALA     N      N    41    124.843    125.087     -0.244  1
        1   493  .    20     1     1     A    42    42   LYS     H      H    42      8.423      9.169     -0.746  1
        1   494  .    20     1     1     A    42    42   LYS    HA      H    42      4.536      4.926     -0.390  1
        1   503  .    20     1     1     A    42    42   LYS     C      C    42    175.765    175.048      0.717  1
        1   504  .    20     1     1     A    42    42   LYS    CA      C    42     54.269     55.207     -0.938  1
        1   505  .    20     1     1     A    42    42   LYS    CB      C    42     34.068     36.207     -2.139  1
        1   509  .    20     1     1     A    42    42   LYS     N      N    42    119.498    119.955     -0.457  1
        1   510  .    20     1     1     A    43    43   VAL     H      H    43      8.549      8.825     -0.276  1
        1   511  .    20     1     1     A    43    43   VAL    HA      H    43      4.759      4.804     -0.045  1
        1   519  .    20     1     1     A    43    43   VAL     C      C    43    177.394    175.877      1.517  1
        1   520  .    20     1     1     A    43    43   VAL    CA      C    43     61.536     62.163     -0.627  1
        1   521  .    20     1     1     A    43    43   VAL    CB      C    43     31.534     32.027     -0.493  1
        1   524  .    20     1     1     A    43    43   VAL     N      N    43    124.866    127.634     -2.768  1
        1   525  .    20     1     1     A    44    44   VAL     H      H    44      8.654      8.720     -0.066  1
        1   526  .    20     1     1     A    44    44   VAL    HA      H    44      4.851      4.858     -0.007  1
        1   534  .    20     1     1     A    44    44   VAL     C      C    44    175.784    175.389      0.395  1
        1   535  .    20     1     1     A    44    44   VAL    CA      C    44     59.186     59.373     -0.187  1
        1   536  .    20     1     1     A    44    44   VAL    CB      C    44     33.762     34.731     -0.969  1
        1   539  .    20     1     1     A    44    44   VAL     N      N    44    121.333    120.413      0.920  1
        1   540  .    20     1     1     A    45    45   ASN     H      H    45      8.324      9.115     -0.791  1
        1   541  .    20     1     1     A    45    45   ASN    HA      H    45      4.969      4.759      0.210  1
        1   546  .    20     1     1     A    45    45   ASN     C      C    45    174.947    175.294     -0.347  1
        1   547  .    20     1     1     A    45    45   ASN    CA      C    45     53.220     54.807     -1.587  1
        1   548  .    20     1     1     A    45    45   ASN    CB      C    45     38.954     39.930     -0.976  1
        1   549  .    20     1     1     A    45    45   ASN     N      N    45    115.337    119.740     -4.403  1
        1   551  .    20     1     1     A    46    46   LYS     H      H    46      6.873      7.314     -0.441  1
        1   552  .    20     1     1     A    46    46   LYS    HA      H    46      4.125      4.232     -0.107  1
        1   561  .    20     1     1     A    46    46   LYS     C      C    46    175.832    175.614      0.218  1
        1   562  .    20     1     1     A    46    46   LYS    CA      C    46     54.457     54.446      0.011  1
        1   563  .    20     1     1     A    46    46   LYS    CB      C    46     36.374     34.962      1.412  1
        1   567  .    20     1     1     A    46    46   LYS     N      N    46    116.238    114.798      1.440  1
        1   568  .    20     1     1     A    47    47   ALA     H      H    47      8.195      8.324     -0.129  1
        1   569  .    20     1     1     A    47    47   ALA    HA      H    47      3.046      3.869     -0.823  1
        1   573  .    20     1     1     A    47    47   ALA     C      C    47    180.481    179.167      1.314  1
        1   574  .    20     1     1     A    47    47   ALA    CA      C    47     55.330     54.697      0.633  1
        1   575  .    20     1     1     A    47    47   ALA    CB      C    47     18.113     18.041      0.072  1
        1   576  .    20     1     1     A    47    47   ALA     N      N    47    126.502    124.562      1.940  1
        1   577  .    20     1     1     A    48    48   GLU     H      H    48      9.292      8.544      0.748  1
        1   578  .    20     1     1     A    48    48   GLU    HA      H    48      4.100      4.038      0.062  1
        1   583  .    20     1     1     A    48    48   GLU     C      C    48    176.966    176.649      0.317  1
        1   584  .    20     1     1     A    48    48   GLU    CA      C    48     58.654     57.943      0.711  1
        1   585  .    20     1     1     A    48    48   GLU    CB      C    48     28.428     28.128      0.300  1
        1   587  .    20     1     1     A    48    48   GLU     N      N    48    115.191    115.248     -0.057  1
        1   588  .    20     1     1     A    49    49   LYS     H      H    49      7.093      7.277     -0.184  1
        1   589  .    20     1     1     A    49    49   LYS    HA      H    49      4.403      4.456     -0.053  1
        1   590  .    20     1     1     A    49    49   LYS     C      C    49    175.655    175.820     -0.165  1
        1   591  .    20     1     1     A    49    49   LYS    CA      C    49     55.505     55.478      0.027  1
        1   592  .    20     1     1     A    49    49   LYS     N      N    49    117.203    120.306     -3.103  1
        1   593  .    20     1     1     A    50    50   SER     H      H    50      7.868      7.525      0.343  1
        1   594  .    20     1     1     A    50    50   SER    HA      H    50      4.078      4.795     -0.717  1
        1   597  .    20     1     1     A    50    50   SER     C      C    50    172.794    173.931     -1.137  1
        1   598  .    20     1     1     A    50    50   SER    CA      C    50     58.639     55.985      2.654  1
        1   599  .    20     1     1     A    50    50   SER    CB      C    50     66.727     66.118      0.609  1
        1   600  .    20     1     1     A    50    50   SER     N      N    50    117.236    113.184      4.052  1
        1   601  .    20     1     1     A    51    51   GLU     H      H    51      8.049      9.314     -1.265  1
        1   602  .    20     1     1     A    51    51   GLU    HA      H    51      4.448      4.621     -0.173  1
        1   607  .    20     1     1     A    51    51   GLU     C      C    51    175.723    176.605     -0.882  1
        1   608  .    20     1     1     A    51    51   GLU    CA      C    51     57.060     57.676     -0.616  1
        1   609  .    20     1     1     A    51    51   GLU    CB      C    51     32.067     31.446      0.621  1
        1   611  .    20     1     1     A    51    51   GLU     N      N    51    114.869    119.230     -4.361  1
        1   612  .    20     1     1     A    52    52   ALA     H      H    52      7.356      7.685     -0.329  1
        1   613  .    20     1     1     A    52    52   ALA    HA      H    52      4.450      4.804     -0.354  1
        1   617  .    20     1     1     A    52    52   ALA     C      C    52    174.018    175.096     -1.078  1
        1   618  .    20     1     1     A    52    52   ALA    CA      C    52     50.801     50.451      0.350  1
        1   619  .    20     1     1     A    52    52   ALA    CB      C    52     21.075     22.536     -1.461  1
        1   620  .    20     1     1     A    52    52   ALA     N      N    52    118.310    119.900     -1.590  1
        1   621  .    20     1     1     A    53    53   ILE     H      H    53      8.928      9.357     -0.429  1
        1   622  .    20     1     1     A    53    53   ILE    HA      H    53      5.087      5.214     -0.127  1
        1   632  .    20     1     1     A    53    53   ILE     C      C    53    176.504    174.768      1.736  1
        1   633  .    20     1     1     A    53    53   ILE    CA      C    53     59.105     60.265     -1.160  1
        1   634  .    20     1     1     A    53    53   ILE    CB      C    53     41.815     40.650      1.165  1
        1   638  .    20     1     1     A    53    53   ILE     N      N    53    120.341    119.991      0.350  1
        1   639  .    20     1     1     A    54    54   ILE     H      H    54      8.754      9.385     -0.631  1
        1   640  .    20     1     1     A    54    54   ILE    HA      H    54      4.460      4.636     -0.176  1
        1   650  .    20     1     1     A    54    54   ILE     C      C    54    173.027    174.256     -1.229  1
        1   651  .    20     1     1     A    54    54   ILE    CA      C    54     60.776     60.411      0.365  1
        1   652  .    20     1     1     A    54    54   ILE    CB      C    54     38.163     37.858      0.305  1
        1   656  .    20     1     1     A    54    54   ILE     N      N    54    125.024    128.746     -3.722  1
        1   657  .    20     1     1     A    55    55   GLN     H      H    55      8.836      9.184     -0.348  1
        1   658  .    20     1     1     A    55    55   GLN    HA      H    55      4.958      4.864      0.094  1
        1   665  .    20     1     1     A    55    55   GLN     C      C    55    175.884    174.590      1.294  1
        1   666  .    20     1     1     A    55    55   GLN    CA      C    55     52.865     54.646     -1.781  1
        1   667  .    20     1     1     A    55    55   GLN    CB      C    55     31.236     29.817      1.419  1
        1   669  .    20     1     1     A    55    55   GLN     N      N    55    127.383    127.777     -0.394  1
        1   671  .    20     1     1     A    56    56   ILE     H      H    56      8.961      8.290      0.671  1
        1   672  .    20     1     1     A    56    56   ILE    HA      H    56      4.227      4.211      0.016  1
        1   682  .    20     1     1     A    56    56   ILE     C      C    56    175.053    175.201     -0.148  1
        1   683  .    20     1     1     A    56    56   ILE    CA      C    56     60.389     61.733     -1.344  1
        1   684  .    20     1     1     A    56    56   ILE    CB      C    56     35.641     38.294     -2.653  1
        1   688  .    20     1     1     A    56    56   ILE     N      N    56    127.764    128.358     -0.594  1
        1   689  .    20     1     1     A    57    57   VAL     H      H    57      8.947      8.985     -0.038  1
        1   690  .    20     1     1     A    57    57   VAL    HA      H    57      3.546      3.881     -0.335  1
        1   698  .    20     1     1     A    57    57   VAL     C      C    57    176.248    176.115      0.133  1
        1   699  .    20     1     1     A    57    57   VAL    CA      C    57     65.197     63.978      1.219  1
        1   700  .    20     1     1     A    57    57   VAL    CB      C    57     32.704     32.150      0.554  1
        1   703  .    20     1     1     A    57    57   VAL     N      N    57    131.239    130.117      1.122  1
        1   704  .    20     1     1     A    58    58   HIS     H      H    58      7.268      7.207      0.061  1
        1   705  .    20     1     1     A    58    58   HIS    HA      H    58      4.624      4.827     -0.203  1
        1   708  .    20     1     1     A    58    58   HIS     C      C    58    172.706    172.352      0.354  1
        1   709  .    20     1     1     A    58    58   HIS    CA      C    58     54.760     54.966     -0.206  1
        1   710  .    20     1     1     A    58    58   HIS    CB      C    58     33.890     31.385      2.505  1
        1   711  .    20     1     1     A    58    58   HIS     N      N    58    109.704    114.420     -4.716  1
        1   712  .    20     1     1     A    59    59   ALA     H      H    59      8.820      8.896     -0.076  1
        1   713  .    20     1     1     A    59    59   ALA    HA      H    59      5.070      5.281     -0.211  1
        1   717  .    20     1     1     A    59    59   ALA     C      C    59    175.153    175.553     -0.400  1
        1   718  .    20     1     1     A    59    59   ALA    CA      C    59     52.142     50.350      1.792  1
        1   719  .    20     1     1     A    59    59   ALA    CB      C    59     19.859     21.266     -1.407  1
        1   720  .    20     1     1     A    59    59   ALA     N      N    59    124.931    122.284      2.647  1
        1   721  .    20     1     1     A    60    60   ILE     H      H    60      9.098      9.111     -0.013  1
        1   722  .    20     1     1     A    60    60   ILE    HA      H    60      4.219      4.809     -0.590  1
        1   732  .    20     1     1     A    60    60   ILE     C      C    60    174.879    174.717      0.162  1
        1   733  .    20     1     1     A    60    60   ILE    CA      C    60     61.034     60.148      0.886  1
        1   734  .    20     1     1     A    60    60   ILE    CB      C    60     42.624     38.928      3.696  1
        1   738  .    20     1     1     A    60    60   ILE     N      N    60    125.444    123.807      1.637  1
        1   739  .    20     1     1     A    61    61   ARG     H      H    61      8.555      9.117     -0.562  1
        1   740  .    20     1     1     A    61    61   ARG    HA      H    61      5.274      5.152      0.122  1
        1   743  .    20     1     1     A    61    61   ARG     C      C    61    176.053    175.105      0.948  1
        1   744  .    20     1     1     A    61    61   ARG    CA      C    61     55.080     54.712      0.368  1
        1   745  .    20     1     1     A    61    61   ARG     N      N    61    125.011    128.860     -3.849  1
        1   746  .    20     1     1     A    62    62   GLU     H      H    62      9.311      9.322     -0.011  1
        1   747  .    20     1     1     A    62    62   GLU    HA      H    62      4.773      5.035     -0.262  1
        1   752  .    20     1     1     A    62    62   GLU     C      C    62    175.544    174.998      0.546  1
        1   753  .    20     1     1     A    62    62   GLU    CA      C    62     54.666     54.843     -0.177  1
        1   754  .    20     1     1     A    62    62   GLU    CB      C    62     34.059     33.293      0.766  1
        1   756  .    20     1     1     A    62    62   GLU     N      N    62    121.189    126.230     -5.041  1
        1   757  .    20     1     1     A    63    63   LYS     H      H    63      8.772      8.375      0.397  1
        1   758  .    20     1     1     A    63    63   LYS    HA      H    63      5.298      5.110      0.188  1
        1   767  .    20     1     1     A    63    63   LYS     C      C    63    174.401    175.237     -0.836  1
        1   768  .    20     1     1     A    63    63   LYS    CA      C    63     56.070     54.548      1.522  1
        1   769  .    20     1     1     A    63    63   LYS    CB      C    63     35.627     35.735     -0.108  1
        1   773  .    20     1     1     A    63    63   LYS     N      N    63    125.533    121.137      4.396  1
        1   774  .    20     1     1     A    64    64   ARG     H      H    64      9.111      8.325      0.786  1
        1   775  .    20     1     1     A    64    64   ARG    HA      H    64      4.994      4.864      0.130  1
        1   782  .    20     1     1     A    64    64   ARG     C      C    64    175.266    174.024      1.242  1
        1   783  .    20     1     1     A    64    64   ARG    CA      C    64     54.014     54.221     -0.207  1
        1   784  .    20     1     1     A    64    64   ARG    CB      C    64     33.825     33.772      0.053  1
        1   787  .    20     1     1     A    64    64   ARG     N      N    64    123.622    119.579      4.043  1
        1   788  .    20     1     1     A    65    65   ILE     H      H    65      8.994      8.809      0.185  1
        1   789  .    20     1     1     A    65    65   ILE    HA      H    65      3.723      4.320     -0.597  1
        1   799  .    20     1     1     A    65    65   ILE     C      C    65    175.315    175.841     -0.526  1
        1   800  .    20     1     1     A    65    65   ILE    CA      C    65     63.938     61.422      2.516  1
        1   801  .    20     1     1     A    65    65   ILE    CB      C    65     38.905     38.101      0.804  1
        1   805  .    20     1     1     A    65    65   ILE     N      N    65    124.627    122.116      2.511  1
        1   806  .    20     1     1     A    66    66   LEU     H      H    66      8.567      9.108     -0.541  1
        1   807  .    20     1     1     A    66    66   LEU    HA      H    66      4.535      4.382      0.153  1
        1   817  .    20     1     1     A    66    66   LEU     C      C    66    176.374    176.632     -0.258  1
        1   818  .    20     1     1     A    66    66   LEU    CA      C    66     55.581     56.677     -1.096  1
        1   819  .    20     1     1     A    66    66   LEU    CB      C    66     44.208     43.087      1.121  1
        1   823  .    20     1     1     A    66    66   LEU     N      N    66    129.665    129.795     -0.130  1
        1   824  .    20     1     1     A    67    67   SER     H      H    67      7.699      7.385      0.314  1
        1   825  .    20     1     1     A    67    67   SER    HA      H    67      4.657      4.910     -0.253  1
        1   828  .    20     1     1     A    67    67   SER     C      C    67    172.956    172.312      0.644  1
        1   829  .    20     1     1     A    67    67   SER    CA      C    67     57.274     57.321     -0.047  1
        1   830  .    20     1     1     A    67    67   SER    CB      C    67     65.332     65.850     -0.518  1
        1   831  .    20     1     1     A    67    67   SER     N      N    67    110.856    109.598      1.258  1
        1   832  .    20     1     1     A    68    68   LEU     H      H    68      8.697      8.861     -0.164  1
        1   833  .    20     1     1     A    68    68   LEU    HA      H    68      4.949      5.158     -0.209  1
        1   843  .    20     1     1     A    68    68   LEU     C      C    68    177.383    175.587      1.796  1
        1   844  .    20     1     1     A    68    68   LEU    CA      C    68     53.715     53.480      0.235  1
        1   845  .    20     1     1     A    68    68   LEU    CB      C    68     45.379     44.876      0.503  1
        1   849  .    20     1     1     A    68    68   LEU     N      N    68    123.148    124.633     -1.485  1
        1   850  .    20     1     1     A    69    69   SER     H      H    69      9.220      9.165      0.055  1
        1   851  .    20     1     1     A    69    69   SER    HA      H    69      4.610      4.925     -0.315  1
        1   854  .    20     1     1     A    69    69   SER     C      C    69    176.157    174.103      2.054  1
        1   855  .    20     1     1     A    69    69   SER    CA      C    69     57.099     56.362      0.737  1
        1   856  .    20     1     1     A    69    69   SER    CB      C    69     65.135     64.903      0.232  1
        1   857  .    20     1     1     A    69    69   SER     N      N    69    117.144    117.902     -0.758  1
        1   858  .    20     1     1     A    70    70   GLU     H      H    70      9.324      9.585     -0.261  1
        1   859  .    20     1     1     A    70    70   GLU    HA      H    70      3.937      3.996     -0.059  1
        1   864  .    20     1     1     A    70    70   GLU     C      C    70    177.557    176.302      1.255  1
        1   865  .    20     1     1     A    70    70   GLU    CA      C    70     59.319     57.868      1.451  1
        1   866  .    20     1     1     A    70    70   GLU    CB      C    70     27.808     27.794      0.014  1
        1   868  .    20     1     1     A    70    70   GLU     N      N    70    122.990    127.929     -4.939  1
        1   869  .    20     1     1     A    71    71   SER     H      H    71      8.124      8.472     -0.348  1
        1   870  .    20     1     1     A    71    71   SER    HA      H    71      4.461      4.123      0.338  1
        1   873  .    20     1     1     A    71    71   SER     C      C    71    175.190    174.419      0.771  1
        1   874  .    20     1     1     A    71    71   SER    CA      C    71     58.079     59.609     -1.530  1
        1   875  .    20     1     1     A    71    71   SER    CB      C    71     63.875     63.073      0.802  1
        1   876  .    20     1     1     A    71    71   SER     N      N    71    121.283    114.013      7.270  1
        1   877  .    20     1     1     A    72    72   GLY     H      H    72      8.036      8.225     -0.189  1
        1   878  .    20     1     1     A    72    72   GLY   HA2      H    72      4.255      4.138      0.117  1
        1   879  .    20     1     1     A    72    72   GLY   HA3      H    72      3.560      4.141     -0.581  1
        1   880  .    20     1     1     A    72    72   GLY     C      C    72    173.668    174.090     -0.422  1
        1   881  .    20     1     1     A    72    72   GLY    CA      C    72     45.390     45.750     -0.360  1
        1   882  .    20     1     1     A    72    72   GLY     N      N    72    110.211    107.980      2.231  1
        1   883  .    20     1     1     A    73    73   ARG     H      H    73      7.329      7.683     -0.354  1
        1   884  .    20     1     1     A    73    73   ARG    HA      H    73      4.375      4.233      0.142  1
        1   891  .    20     1     1     A    73    73   ARG     C      C    73    175.758    175.975     -0.217  1
        1   892  .    20     1     1     A    73    73   ARG    CA      C    73     54.933     55.854     -0.921  1
        1   893  .    20     1     1     A    73    73   ARG    CB      C    73     30.862     31.313     -0.451  1
        1   896  .    20     1     1     A    73    73   ARG     N      N    73    119.119    122.284     -3.165  1
        1   897  .    20     1     1     A    74    74   VAL     H      H    74      8.452      8.285      0.167  1
        1   898  .    20     1     1     A    74    74   VAL    HA      H    74      3.633      4.043     -0.410  1
        1   906  .    20     1     1     A    74    74   VAL     C      C    74    175.202    175.347     -0.145  1
        1   907  .    20     1     1     A    74    74   VAL    CA      C    74     65.256     62.007      3.249  1
        1   908  .    20     1     1     A    74    74   VAL    CB      C    74     31.900     32.027     -0.127  1
        1   911  .    20     1     1     A    74    74   VAL     N      N    74    123.273    124.960     -1.687  1
        1   912  .    20     1     1     A    75    75   ARG     H      H    75      8.674      8.773     -0.099  1
        1   913  .    20     1     1     A    75    75   ARG    HA      H    75      4.576      4.586     -0.010  1
        1   920  .    20     1     1     A    75    75   ARG     C      C    75    176.718    176.393      0.325  1
        1   921  .    20     1     1     A    75    75   ARG    CA      C    75     56.997     57.515     -0.518  1
        1   922  .    20     1     1     A    75    75   ARG    CB      C    75     31.602     31.117      0.485  1
        1   925  .    20     1     1     A    75    75   ARG     N      N    75    126.219    126.607     -0.388  1
        1   926  .    20     1     1     A    76    76   GLU     H      H    76      7.472      7.635     -0.163  1
        1   927  .    20     1     1     A    76    76   GLU    HA      H    76      4.903      4.943     -0.040  1
        1   932  .    20     1     1     A    76    76   GLU     C      C    76    175.097    174.649      0.448  1
        1   933  .    20     1     1     A    76    76   GLU    CA      C    76     55.219     55.163      0.056  1
        1   934  .    20     1     1     A    76    76   GLU    CB      C    76     34.779     32.193      2.586  1
        1   936  .    20     1     1     A    76    76   GLU     N      N    76    116.470    117.306     -0.836  1
        1   937  .    20     1     1     A    77    77   PHE     H      H    77      8.902      9.520     -0.618  1
        1   938  .    20     1     1     A    77    77   PHE    HA      H    77      5.181      5.066      0.115  1
        1   945  .    20     1     1     A    77    77   PHE     C      C    77    174.412    173.976      0.436  1
        1   946  .    20     1     1     A    77    77   PHE    CA      C    77     57.014     56.736      0.278  1
        1   947  .    20     1     1     A    77    77   PHE    CB      C    77     42.275     40.599      1.676  1
        1   952  .    20     1     1     A    77    77   PHE     N      N    77    119.978    125.526     -5.548  1
        1   953  .    20     1     1     A    78    78   GLU     H      H    78      9.512      8.789      0.723  1
        1   954  .    20     1     1     A    78    78   GLU    HA      H    78      4.868      4.644      0.224  1
        1   959  .    20     1     1     A    78    78   GLU     C      C    78    174.563    175.358     -0.795  1
        1   960  .    20     1     1     A    78    78   GLU    CA      C    78     55.346     56.022     -0.676  1
        1   961  .    20     1     1     A    78    78   GLU    CB      C    78     33.161     30.747      2.414  1
        1   963  .    20     1     1     A    78    78   GLU     N      N    78    121.802    128.381     -6.579  1
        1   964  .    20     1     1     A    79    79   LEU     H      H    79      9.287      9.296     -0.009  1
        1   965  .    20     1     1     A    79    79   LEU    HA      H    79      4.927      4.853      0.074  1
        1   975  .    20     1     1     A    79    79   LEU     C      C    79    175.338    175.434     -0.096  1
        1   976  .    20     1     1     A    79    79   LEU    CA      C    79     53.318     53.208      0.110  1
        1   977  .    20     1     1     A    79    79   LEU    CB      C    79     42.003     42.337     -0.334  1
        1   981  .    20     1     1     A    79    79   LEU     N      N    79    127.242    128.687     -1.445  1
        1   982  .    20     1     1     A    80    80   VAL     H      H    80      8.839      9.051     -0.212  1
        1   983  .    20     1     1     A    80    80   VAL    HA      H    80      5.110      5.050      0.060  1
        1   991  .    20     1     1     A    80    80   VAL     C      C    80    174.997    173.423      1.574  1
        1   992  .    20     1     1     A    80    80   VAL    CA      C    80     60.162     59.715      0.447  1
        1   993  .    20     1     1     A    80    80   VAL    CB      C    80     35.343     34.357      0.986  1
        1   996  .    20     1     1     A    80    80   VAL     N      N    80    122.303    125.676     -3.373  1
        1   997  .    20     1     1     A    81    81   TYR     H      H    81      9.231      9.146      0.085  1
        1   998  .    20     1     1     A    81    81   TYR    HA      H    81      5.906      5.524      0.382  1
        1  1005  .    20     1     1     A    81    81   TYR     C      C    81    174.229    173.697      0.532  1
        1  1006  .    20     1     1     A    81    81   TYR    CA      C    81     55.700     56.353     -0.653  1
        1  1007  .    20     1     1     A    81    81   TYR    CB      C    81     43.277     42.057      1.220  1
        1  1012  .    20     1     1     A    81    81   TYR     N      N    81    130.092    130.689     -0.597  1
        1  1013  .    20     1     1     A    82    82   ARG     H      H    82      8.811      8.635      0.176  1
        1  1014  .    20     1     1     A    82    82   ARG    HA      H    82      5.771      4.982      0.789  1
        1  1021  .    20     1     1     A    82    82   ARG     C      C    82    175.239    174.592      0.647  1
        1  1022  .    20     1     1     A    82    82   ARG    CA      C    82     53.755     54.637     -0.882  1
        1  1023  .    20     1     1     A    82    82   ARG    CB      C    82     33.844     32.491      1.353  1
        1  1026  .    20     1     1     A    82    82   ARG     N      N    82    125.140    126.743     -1.603  1
        1  1027  .    20     1     1     A    83    83   VAL     H      H    83      9.035      9.103     -0.068  1
        1  1028  .    20     1     1     A    83    83   VAL    HA      H    83      4.884      4.601      0.283  1
        1  1036  .    20     1     1     A    83    83   VAL     C      C    83    173.444    174.457     -1.013  1
        1  1037  .    20     1     1     A    83    83   VAL    CA      C    83     60.347     61.179     -0.832  1
        1  1038  .    20     1     1     A    83    83   VAL    CB      C    83     35.952     33.101      2.851  1
        1  1041  .    20     1     1     A    83    83   VAL     N      N    83    122.153    124.336     -2.183  1
        1  1042  .    20     1     1     A    84    84   ALA     H      H    84      7.856      8.706     -0.850  1
        1  1043  .    20     1     1     A    84    84   ALA    HA      H    84      4.893      5.293     -0.400  1
        1  1047  .    20     1     1     A    84    84   ALA     C      C    84    175.686    175.839     -0.153  1
        1  1048  .    20     1     1     A    84    84   ALA    CA      C    84     49.757     50.192     -0.435  1
        1  1049  .    20     1     1     A    84    84   ALA    CB      C    84     20.578     21.590     -1.012  1
        1  1050  .    20     1     1     A    84    84   ALA     N      N    84    129.760    130.025     -0.265  1
        1  1051  .    20     1     1     A    85    85   ALA     H      H    85      8.620      8.891     -0.271  1
        1  1052  .    20     1     1     A    85    85   ALA    HA      H    85      5.453      4.895      0.558  1
        1  1056  .    20     1     1     A    85    85   ALA     C      C    85    174.849    175.186     -0.337  1
        1  1057  .    20     1     1     A    85    85   ALA    CA      C    85     50.444     50.958     -0.514  1
        1  1058  .    20     1     1     A    85    85   ALA    CB      C    85     22.788     24.207     -1.419  1
        1  1059  .    20     1     1     A    85    85   ALA     N      N    85    124.494    123.582      0.912  1
        1  1060  .    20     1     1     A    86    86   ARG     H      H    86      9.215      8.689      0.526  1
        1  1061  .    20     1     1     A    86    86   ARG    HA      H    86      4.748      5.267     -0.519  1
        1  1068  .    20     1     1     A    86    86   ARG     C      C    86    172.494    174.325     -1.831  1
        1  1069  .    20     1     1     A    86    86   ARG    CA      C    86     54.924     54.229      0.695  1
        1  1070  .    20     1     1     A    86    86   ARG    CB      C    86     35.109     34.694      0.415  1
        1  1073  .    20     1     1     A    86    86   ARG     N      N    86    117.797    117.249      0.548  1
        1  1074  .    20     1     1     A    87    87   LEU     H      H    87      8.800      8.862     -0.062  1
        1  1075  .    20     1     1     A    87    87   LEU    HA      H    87      5.309      4.951      0.358  1
        1  1085  .    20     1     1     A    87    87   LEU     C      C    87    174.962    175.221     -0.259  1
        1  1086  .    20     1     1     A    87    87   LEU    CA      C    87     52.970     53.651     -0.681  1
        1  1087  .    20     1     1     A    87    87   LEU    CB      C    87     45.498     43.792      1.706  1
        1  1091  .    20     1     1     A    87    87   LEU     N      N    87    121.995    124.299     -2.304  1
        1  1092  .    20     1     1     A    88    88   LEU     H      H    88      9.617      9.146      0.471  1
        1  1093  .    20     1     1     A    88    88   LEU    HA      H    88      5.280      4.731      0.549  1
        1  1103  .    20     1     1     A    88    88   LEU     C      C    88    176.106    176.091      0.015  1
        1  1104  .    20     1     1     A    88    88   LEU    CA      C    88     52.861     53.620     -0.759  1
        1  1105  .    20     1     1     A    88    88   LEU    CB      C    88     45.117     42.281      2.836  1
        1  1109  .    20     1     1     A    88    88   LEU     N      N    88    127.256    127.890     -0.634  1
        1  1110  .    20     1     1     A    89    89   ASP     H      H    89      8.750      8.686      0.064  1
        1  1111  .    20     1     1     A    89    89   ASP    HA      H    89      4.700      4.817     -0.117  1
        1  1114  .    20     1     1     A    89    89   ASP     C      C    89    176.067    177.138     -1.071  1
        1  1115  .    20     1     1     A    89    89   ASP    CA      C    89     52.172     53.278     -1.106  1
        1  1116  .    20     1     1     A    89    89   ASP    CB      C    89     41.014     42.398     -1.384  1
        1  1117  .    20     1     1     A    89    89   ASP     N      N    89    119.145    121.374     -2.229  1
        1  1118  .    20     1     1     A    90    90   ALA     H      H    90      7.571      8.678     -1.107  1
        1  1119  .    20     1     1     A    90    90   ALA    HA      H    90      3.679      3.993     -0.314  1
        1  1123  .    20     1     1     A    90    90   ALA     C      C    90    177.965    178.980     -1.015  1
        1  1124  .    20     1     1     A    90    90   ALA    CA      C    90     53.943     55.187     -1.244  1
        1  1125  .    20     1     1     A    90    90   ALA    CB      C    90     18.529     18.432      0.097  1
        1  1126  .    20     1     1     A    90    90   ALA     N      N    90    116.413    126.824    -10.411  1
        1  1127  .    20     1     1     A    91    91   HIS     H      H    91      8.235      7.805      0.430  1
        1  1128  .    20     1     1     A    91    91   HIS    HA      H    91      4.589      4.579      0.010  1
        1  1132  .    20     1     1     A    91    91   HIS     C      C    91    174.852    174.189      0.663  1
        1  1133  .    20     1     1     A    91    91   HIS    CA      C    91     54.264     55.312     -1.048  1
        1  1134  .    20     1     1     A    91    91   HIS    CB      C    91     28.505     29.873     -1.368  1
        1  1136  .    20     1     1     A    91    91   HIS     N      N    91    115.354    113.432      1.922  1
        1  1137  .    20     1     1     A    92    92   ASN     H      H    92      8.221      8.312     -0.091  1
        1  1138  .    20     1     1     A    92    92   ASN    HA      H    92      4.078      4.398     -0.320  1
        1  1143  .    20     1     1     A    92    92   ASN     C      C    92    173.213    175.061     -1.848  1
        1  1144  .    20     1     1     A    92    92   ASN    CA      C    92     55.336     54.534      0.802  1
        1  1145  .    20     1     1     A    92    92   ASN    CB      C    92     37.077     37.009      0.068  1
        1  1146  .    20     1     1     A    92    92   ASN     N      N    92    113.669    114.013     -0.344  1
        1  1148  .    20     1     1     A    93    93   ALA     H      H    93      8.486      7.985      0.501  1
        1  1149  .    20     1     1     A    93    93   ALA    HA      H    93      4.437      4.329      0.108  1
        1  1153  .    20     1     1     A    93    93   ALA     C      C    93    177.532    177.152      0.380  1
        1  1154  .    20     1     1     A    93    93   ALA    CA      C    93     51.461     51.462     -0.001  1
        1  1155  .    20     1     1     A    93    93   ALA    CB      C    93     19.238     18.366      0.872  1
        1  1156  .    20     1     1     A    93    93   ALA     N      N    93    123.836    120.342      3.494  1
        1  1157  .    20     1     1     A    94    94   GLU     H      H    94      8.640      7.990      0.650  1
        1  1158  .    20     1     1     A    94    94   GLU    HA      H    94      4.031      4.059     -0.028  1
        1  1163  .    20     1     1     A    94    94   GLU     C      C    94    176.406    176.816     -0.410  1
        1  1164  .    20     1     1     A    94    94   GLU    CA      C    94     58.588     57.090      1.498  1
        1  1165  .    20     1     1     A    94    94   GLU    CB      C    94     31.143     27.217      3.926  1
        1  1167  .    20     1     1     A    94    94   GLU     N      N    94    122.180    115.520      6.660  1
        1  1168  .    20     1     1     A    95    95   LEU     H      H    95      9.318      8.402      0.916  1
        1  1169  .    20     1     1     A    95    95   LEU    HA      H    95      4.476      4.414      0.062  1
        1  1179  .    20     1     1     A    95    95   LEU     C      C    95    177.182    176.022      1.160  1
        1  1180  .    20     1     1     A    95    95   LEU    CA      C    95     55.630     56.774     -1.144  1
        1  1181  .    20     1     1     A    95    95   LEU    CB      C    95     43.039     43.848     -0.809  1
        1  1185  .    20     1     1     A    95    95   LEU     N      N    95    128.209    125.426      2.783  1
        1  1186  .    20     1     1     A    96    96   ALA     H      H    96      7.886      7.818      0.068  1
        1  1187  .    20     1     1     A    96    96   ALA    HA      H    96      4.473      4.662     -0.189  1
        1  1191  .    20     1     1     A    96    96   ALA     C      C    96    175.719    175.544      0.175  1
        1  1192  .    20     1     1     A    96    96   ALA    CA      C    96     52.321     50.420      1.901  1
        1  1193  .    20     1     1     A    96    96   ALA    CB      C    96     22.133     22.242     -0.109  1
        1  1194  .    20     1     1     A    96    96   ALA     N      N    96    117.263    119.542     -2.279  1
        1  1195  .    20     1     1     A    97    97   SER     H      H    97      8.730      8.800     -0.070  1
        1  1196  .    20     1     1     A    97    97   SER    HA      H    97      4.571      4.936     -0.365  1
        1  1199  .    20     1     1     A    97    97   SER     C      C    97    174.264    173.930      0.334  1
        1  1200  .    20     1     1     A    97    97   SER    CA      C    97     58.119     58.140     -0.021  1
        1  1201  .    20     1     1     A    97    97   SER    CB      C    97     63.493     63.252      0.241  1
        1  1202  .    20     1     1     A    97    97   SER     N      N    97    118.025    119.971     -1.946  1
        1  1203  .    20     1     1     A    98    98   LEU     H      H    98      7.972      8.788     -0.816  1
        1  1204  .    20     1     1     A    98    98   LEU    HA      H    98      4.431      4.768     -0.337  1
        1  1214  .    20     1     1     A    98    98   LEU     C      C    98    177.320    176.629      0.691  1
        1  1215  .    20     1     1     A    98    98   LEU    CA      C    98     55.333     55.764     -0.431  1
        1  1216  .    20     1     1     A    98    98   LEU    CB      C    98     40.414     42.420     -2.006  1
        1  1220  .    20     1     1     A    98    98   LEU     N      N    98    125.326    130.153     -4.827  1
        1  1221  .    20     1     1     A    99    99   GLN     H      H    99      8.928      8.375      0.553  1
        1  1222  .    20     1     1     A    99    99   GLN    HA      H    99      4.206      4.355     -0.149  1
        1  1229  .    20     1     1     A    99    99   GLN     C      C    99    177.096    175.523      1.573  1
        1  1230  .    20     1     1     A    99    99   GLN    CA      C    99     56.221     55.827      0.394  1
        1  1231  .    20     1     1     A    99    99   GLN    CB      C    99     29.105     29.079      0.026  1
        1  1233  .    20     1     1     A    99    99   GLN     N      N    99    122.680    127.548     -4.868  1
        1  1235  .    20     1     1     A   100   100   GLU     H      H   100      8.823      8.485      0.338  1
        1  1236  .    20     1     1     A   100   100   GLU    HA      H   100      4.149      4.304     -0.155  1
        1  1241  .    20     1     1     A   100   100   GLU     C      C   100    175.901    176.554     -0.653  1
        1  1242  .    20     1     1     A   100   100   GLU    CA      C   100     58.042     56.757      1.285  1
        1  1243  .    20     1     1     A   100   100   GLU    CB      C   100     30.121     29.914      0.207  1
        1  1245  .    20     1     1     A   100   100   GLU     N      N   100    127.256    122.944      4.312  1
        1  1246  .    20     1     1     A   101   101   ILE     H      H   101      8.831      8.848     -0.017  1
        1  1247  .    20     1     1     A   101   101   ILE    HA      H   101      4.064      4.544     -0.480  1
        1  1257  .    20     1     1     A   101   101   ILE     C      C   101    173.995    174.693     -0.698  1
        1  1258  .    20     1     1     A   101   101   ILE    CA      C   101     60.476     60.392      0.084  1
        1  1259  .    20     1     1     A   101   101   ILE    CB      C   101     40.068     39.991      0.077  1
        1  1263  .    20     1     1     A   101   101   ILE     N      N   101    130.611    124.198      6.413  1
        1  1264  .    20     1     1     A   102   102   ARG     H      H   102      8.669      8.849     -0.180  1
        1  1265  .    20     1     1     A   102   102   ARG    HA      H   102      5.146      5.219     -0.073  1
        1  1273  .    20     1     1     A   102   102   ARG     C      C   102    174.106    175.270     -1.164  1
        1  1274  .    20     1     1     A   102   102   ARG    CA      C   102     55.210     54.829      0.381  1
        1  1275  .    20     1     1     A   102   102   ARG    CB      C   102     31.869     32.470     -0.601  1
        1  1278  .    20     1     1     A   102   102   ARG     N      N   102    128.832    126.116      2.716  1
        1  1280  .    20     1     1     A   103   103   LEU     H      H   103      9.250      8.960      0.290  1
        1  1281  .    20     1     1     A   103   103   LEU    HA      H   103      4.989      5.119     -0.130  1
        1  1291  .    20     1     1     A   103   103   LEU     C      C   103    175.046    175.879     -0.833  1
        1  1292  .    20     1     1     A   103   103   LEU    CA      C   103     53.086     53.828     -0.742  1
        1  1293  .    20     1     1     A   103   103   LEU    CB      C   103     45.061     45.999     -0.938  1
        1  1297  .    20     1     1     A   103   103   LEU     N      N   103    129.613    125.334      4.279  1
        1  1298  .    20     1     1     A   104   104   THR     H      H   104      8.217      8.717     -0.500  1
        1  1299  .    20     1     1     A   104   104   THR    HA      H   104      5.844      5.614      0.230  1
        1  1304  .    20     1     1     A   104   104   THR     C      C   104    176.137    172.175      3.962  1
        1  1305  .    20     1     1     A   104   104   THR    CA      C   104     59.680     60.031     -0.351  1
        1  1306  .    20     1     1     A   104   104   THR    CB      C   104     73.283     71.496      1.787  1
        1  1308  .    20     1     1     A   104   104   THR     N      N   104    109.083    114.913     -5.830  1
        1  1309  .    20     1     1     A   105   105   ARG     H      H   105      8.858      9.133     -0.275  1
        1  1310  .    20     1     1     A   105   105   ARG    HA      H   105      4.653      5.102     -0.449  1
        1  1313  .    20     1     1     A   105   105   ARG     C      C   105    174.215    174.494     -0.279  1
        1  1314  .    20     1     1     A   105   105   ARG    CA      C   105     53.657     54.259     -0.602  1
        1  1315  .    20     1     1     A   105   105   ARG    CB      C   105     36.760     33.884      2.876  1
        1  1316  .    20     1     1     A   105   105   ARG     N      N   105    120.391    122.751     -2.360  1
        1  1317  .    20     1     1     A   106   106   ILE     H      H   106      8.539      8.877     -0.338  1
        1  1318  .    20     1     1     A   106   106   ILE    HA      H   106      4.636      4.588      0.048  1
        1  1328  .    20     1     1     A   106   106   ILE     C      C   106    174.478    174.570     -0.092  1
        1  1329  .    20     1     1     A   106   106   ILE    CA      C   106     60.291     60.231      0.060  1
        1  1330  .    20     1     1     A   106   106   ILE    CB      C   106     38.703     38.097      0.606  1
        1  1334  .    20     1     1     A   106   106   ILE     N      N   106    121.601    127.756     -6.155  1
        1  1335  .    20     1     1     A   107   107   LEU     H      H   107      8.965      9.176     -0.211  1
        1  1336  .    20     1     1     A   107   107   LEU    HA      H   107      5.038      4.925      0.113  1
        1  1346  .    20     1     1     A   107   107   LEU     C      C   107    174.483    175.369     -0.886  1
        1  1347  .    20     1     1     A   107   107   LEU    CA      C   107     50.623     52.049     -1.426  1
        1  1348  .    20     1     1     A   107   107   LEU    CB      C   107     45.648     43.768      1.880  1
        1  1352  .    20     1     1     A   107   107   LEU     N      N   107    128.946    130.203     -1.257  1
        1  1353  .    20     1     1     A   108   108   PRO    HA      H   108      4.783      4.794     -0.011  1
        1  1360  .    20     1     1     A   108   108   PRO     C      C   108    176.364    176.413     -0.049  1
        1  1361  .    20     1     1     A   108   108   PRO    CA      C   108     62.681     62.727     -0.046  1
        1  1362  .    20     1     1     A   108   108   PRO    CB      C   108     32.372     32.719     -0.347  1
        1  1365  .    20     1     1     A   109   109   PHE     H      H   109      8.468      8.508     -0.040  1
        1  1366  .    20     1     1     A   109   109   PHE    HA      H   109      4.640      4.691     -0.051  1
        1  1371  .    20     1     1     A   109   109   PHE     C      C   109    174.550    173.915      0.635  1
        1  1372  .    20     1     1     A   109   109   PHE    CA      C   109     58.435     57.643      0.792  1
        1  1373  .    20     1     1     A   109   109   PHE    CB      C   109     41.730     39.495      2.235  1
        1  1376  .    20     1     1     A   109   109   PHE     N      N   109    123.678    122.398      1.280  1
        1  1377  .    20     1     1     A   110   110   LEU     H      H   110      7.538      8.490     -0.952  1
        1  1378  .    20     1     1     A   110   110   LEU    HA      H   110      4.319      4.855     -0.536  1
        1  1388  .    20     1     1     A   110   110   LEU     C      C   110    176.221    174.887      1.334  1
        1  1389  .    20     1     1     A   110   110   LEU    CA      C   110     55.146     53.125      2.021  1
        1  1390  .    20     1     1     A   110   110   LEU    CB      C   110     43.236     45.392     -2.156  1
        1  1394  .    20     1     1     A   110   110   LEU     N      N   110    123.918    128.152     -4.234  1
        1  1395  .    20     1     1     A   111   111   ASP     H      H   111      8.258      8.621     -0.363  1
        1  1396  .    20     1     1     A   111   111   ASP    HA      H   111      4.400      4.328      0.072  1
        1  1399  .    20     1     1     A   111   111   ASP     C      C   111    175.768    176.076     -0.308  1
        1  1400  .    20     1     1     A   111   111   ASP    CA      C   111     54.738     54.751     -0.013  1
        1  1401  .    20     1     1     A   111   111   ASP    CB      C   111     40.832     40.764      0.068  1
        1  1402  .    20     1     1     A   111   111   ASP     N      N   111    120.765    122.304     -1.539  1
        1  1403  .    20     1     1     A   112   112   ALA     H      H   112      7.911      8.683     -0.772  1
        1  1404  .    20     1     1     A   112   112   ALA    HA      H   112      4.220      3.977      0.243  1
        1  1408  .    20     1     1     A   112   112   ALA     C      C   112    177.335    177.279      0.056  1
        1  1409  .    20     1     1     A   112   112   ALA    CA      C   112     52.607     53.961     -1.354  1
        1  1410  .    20     1     1     A   112   112   ALA    CB      C   112     19.631     18.096      1.535  1
        1  1411  .    20     1     1     A   112   112   ALA     N      N   112    121.947    120.872      1.075  1
        1  1412  .    20     1     1     A   113   113   GLN     H      H   113      8.167      8.004      0.163  1
        1  1413  .    20     1     1     A   113   113   GLN    HA      H   113      4.383      4.568     -0.185  1
        1  1420  .    20     1     1     A   113   113   GLN     C      C   113    176.474    176.710     -0.236  1
        1  1421  .    20     1     1     A   113   113   GLN    CA      C   113     55.747     55.556      0.191  1
        1  1422  .    20     1     1     A   113   113   GLN    CB      C   113     29.016     28.932      0.084  1
        1  1424  .    20     1     1     A   113   113   GLN     N      N   113    117.990    116.419      1.571  1
        1  1426  .    20     1     1     A   114   114   GLU     H      H   114      8.469      8.187      0.282  1
        1  1427  .    20     1     1     A   114   114   GLU    HA      H   114      4.017      4.009      0.008  1
        1  1432  .    20     1     1     A   114   114   GLU     C      C   114    178.125    178.397     -0.272  1
        1  1433  .    20     1     1     A   114   114   GLU    CA      C   114     59.420     58.740      0.680  1
        1  1434  .    20     1     1     A   114   114   GLU    CB      C   114     29.566     28.396      1.170  1
        1  1436  .    20     1     1     A   114   114   GLU     N      N   114    121.468    119.649      1.819  1
        1  1437  .    20     1     1     A   115   115   LEU     H      H   115      8.380      7.911      0.469  1
        1  1438  .    20     1     1     A   115   115   LEU    HA      H   115      4.241      3.952      0.289  1
        1  1448  .    20     1     1     A   115   115   LEU     C      C   115    178.887    178.726      0.161  1
        1  1449  .    20     1     1     A   115   115   LEU    CA      C   115     57.224     57.757     -0.533  1
        1  1450  .    20     1     1     A   115   115   LEU    CB      C   115     41.712     41.588      0.124  1
        1  1454  .    20     1     1     A   115   115   LEU     N      N   115    120.456    121.655     -1.199  1
        1  1455  .    20     1     1     A   116   116   ALA     H      H   116      7.863      8.477     -0.614  1
        1  1456  .    20     1     1     A   116   116   ALA    HA      H   116      4.296      3.930      0.366  1
        1  1460  .    20     1     1     A   116   116   ALA     C      C   116    179.806    180.136     -0.330  1
        1  1461  .    20     1     1     A   116   116   ALA    CA      C   116     54.039     55.426     -1.387  1
        1  1462  .    20     1     1     A   116   116   ALA    CB      C   116     18.589     18.436      0.153  1
        1  1463  .    20     1     1     A   116   116   ALA     N      N   116    122.666    120.749      1.917  1
        1  1464  .    20     1     1     A   117   117   LYS     H      H   117      8.213      8.497     -0.284  1
        1  1465  .    20     1     1     A   117   117   LYS    HA      H   117      4.286      4.058      0.228  1
        1  1474  .    20     1     1     A   117   117   LYS     C      C   117    178.108    179.534     -1.426  1
        1  1475  .    20     1     1     A   117   117   LYS    CA      C   117     57.169     59.044     -1.875  1
        1  1476  .    20     1     1     A   117   117   LYS    CB      C   117     32.105     32.070      0.035  1
        1  1480  .    20     1     1     A   117   117   LYS     N      N   117    118.890    116.890      2.000  1
        1  1481  .    20     1     1     A   118   118   ALA     H      H   118      8.155      8.081      0.074  1
        1  1482  .    20     1     1     A   118   118   ALA    HA      H   118      4.252      4.010      0.242  1
        1  1486  .    20     1     1     A   118   118   ALA     C      C   118    179.978    180.388     -0.410  1
        1  1487  .    20     1     1     A   118   118   ALA    CA      C   118     54.955     54.898      0.057  1
        1  1488  .    20     1     1     A   118   118   ALA    CB      C   118     18.048     18.050     -0.002  1
        1  1489  .    20     1     1     A   118   118   ALA     N      N   118    123.717    121.400      2.317  1
        1  1490  .    20     1     1     A   119   119   ALA     H      H   119      7.857      7.832      0.025  1
        1  1491  .    20     1     1     A   119   119   ALA    HA      H   119      4.245      4.044      0.201  1
        1  1495  .    20     1     1     A   119   119   ALA     C      C   119    180.007    179.494      0.513  1
        1  1496  .    20     1     1     A   119   119   ALA    CA      C   119     54.585     54.843     -0.258  1
        1  1497  .    20     1     1     A   119   119   ALA    CB      C   119     18.133     18.400     -0.267  1
        1  1498  .    20     1     1     A   119   119   ALA     N      N   119    121.292    120.396      0.896  1
        1  1499  .    20     1     1     A   120   120   GLU     H      H   120      8.070      7.556      0.514  1
        1  1500  .    20     1     1     A   120   120   GLU    HA      H   120      4.033      4.215     -0.182  1
        1  1505  .    20     1     1     A   120   120   GLU     C      C   120    178.288    178.810     -0.522  1
        1  1506  .    20     1     1     A   120   120   GLU    CA      C   120     59.502     59.244      0.258  1
        1  1507  .    20     1     1     A   120   120   GLU    CB      C   120     29.899     30.090     -0.191  1
        1  1509  .    20     1     1     A   120   120   GLU     N      N   120    120.904    118.537      2.367  1
        1  1510  .    20     1     1     A   121   121   GLU     H      H   121      8.321      8.401     -0.080  1
        1  1511  .    20     1     1     A   121   121   GLU    HA      H   121      3.697      4.065     -0.368  1
        1  1516  .    20     1     1     A   121   121   GLU     C      C   121    177.460    178.839     -1.379  1
        1  1517  .    20     1     1     A   121   121   GLU    CA      C   121     60.070     59.222      0.848  1
        1  1518  .    20     1     1     A   121   121   GLU    CB      C   121     29.599     29.374      0.225  1
        1  1520  .    20     1     1     A   121   121   GLU     N      N   121    119.719    119.999     -0.280  1
        1  1521  .    20     1     1     A   122   122   GLU     H      H   122      7.851      8.122     -0.271  1
        1  1522  .    20     1     1     A   122   122   GLU    HA      H   122      4.252      4.328     -0.076  1
        1  1527  .    20     1     1     A   122   122   GLU     C      C   122    179.041    176.653      2.388  1
        1  1528  .    20     1     1     A   122   122   GLU    CA      C   122     59.349     57.634      1.715  1
        1  1529  .    20     1     1     A   122   122   GLU    CB      C   122     29.351     29.414     -0.063  1
        1  1531  .    20     1     1     A   122   122   GLU     N      N   122    117.202    117.835     -0.633  1
        1  1532  .    20     1     1     A   123   123   MET     H      H   123      7.973      8.042     -0.069  1
        1  1533  .    20     1     1     A   123   123   MET    HA      H   123      4.115      4.631     -0.516  1
        1  1538  .    20     1     1     A   123   123   MET     C      C   123    179.054    177.606      1.448  1
        1  1539  .    20     1     1     A   123   123   MET    CA      C   123     59.044     56.050      2.994  1
        1  1540  .    20     1     1     A   123   123   MET    CB      C   123     31.854     33.799     -1.945  1
        1  1542  .    20     1     1     A   123   123   MET     N      N   123    118.415    118.504     -0.089  1
        1  1543  .    20     1     1     A   124   124   LEU     H      H   124      8.057      8.535     -0.478  1
        1  1544  .    20     1     1     A   124   124   LEU    HA      H   124      4.147      3.949      0.198  1
        1  1554  .    20     1     1     A   124   124   LEU     C      C   124    179.849    178.643      1.206  1
        1  1555  .    20     1     1     A   124   124   LEU    CA      C   124     57.979     57.927      0.052  1
        1  1556  .    20     1     1     A   124   124   LEU    CB      C   124     41.622     41.635     -0.013  1
        1  1560  .    20     1     1     A   124   124   LEU     N      N   124    121.322    120.525      0.797  1
        1  1561  .    20     1     1     A   125   125   TYR     H      H   125      8.157      8.477     -0.320  1
        1  1562  .    20     1     1     A   125   125   TYR    HA      H   125      4.089      3.966      0.123  1
        1  1569  .    20     1     1     A   125   125   TYR     C      C   125    179.470    177.950      1.520  1
        1  1570  .    20     1     1     A   125   125   TYR    CA      C   125     63.482     61.906      1.576  1
        1  1571  .    20     1     1     A   125   125   TYR    CB      C   125     37.361     38.845     -1.484  1
        1  1576  .    20     1     1     A   125   125   TYR     N      N   125    118.060    120.091     -2.031  1
        1  1577  .    20     1     1     A   126   126   LYS     H      H   126      8.511      8.234      0.277  1
        1  1578  .    20     1     1     A   126   126   LYS    HA      H   126      3.897      3.959     -0.062  1
        1  1587  .    20     1     1     A   126   126   LYS     C      C   126    179.454    178.615      0.839  1
        1  1588  .    20     1     1     A   126   126   LYS    CA      C   126     60.168     59.192      0.976  1
        1  1589  .    20     1     1     A   126   126   LYS    CB      C   126     31.759     32.110     -0.351  1
        1  1593  .    20     1     1     A   126   126   LYS     N      N   126    122.306    118.829      3.477  1
        1  1594  .    20     1     1     A   127   127   ASP     H      H   127      8.182      8.686     -0.504  1
        1  1595  .    20     1     1     A   127   127   ASP    HA      H   127      4.373      4.308      0.065  1
        1  1598  .    20     1     1     A   127   127   ASP     C      C   127    179.027    178.238      0.789  1
        1  1599  .    20     1     1     A   127   127   ASP    CA      C   127     57.761     57.725      0.036  1
        1  1600  .    20     1     1     A   127   127   ASP    CB      C   127     41.430     41.717     -0.287  1
        1  1601  .    20     1     1     A   127   127   ASP     N      N   127    122.191    120.233      1.958  1
        1  1602  .    20     1     1     A   128   128   MET     H      H   128      8.017      8.057     -0.040  1
        1  1603  .    20     1     1     A   128   128   MET    HA      H   128      3.891      4.085     -0.194  1
        1  1604  .    20     1     1     A   128   128   MET     C      C   128    177.422    178.126     -0.704  1
        1  1605  .    20     1     1     A   128   128   MET    CA      C   128     60.399     58.442      1.957  1
        1  1606  .    20     1     1     A   128   128   MET     N      N   128    117.335    119.121     -1.786  1
        1  1607  .    20     1     1     A   129   129   GLN     H      H   129      8.226      8.077      0.149  1
        1  1608  .    20     1     1     A   129   129   GLN    HA      H   129      3.922      3.769      0.153  1
        1  1615  .    20     1     1     A   129   129   GLN     C      C   129    177.096    177.765     -0.669  1
        1  1616  .    20     1     1     A   129   129   GLN    CA      C   129     60.605     58.997      1.608  1
        1  1617  .    20     1     1     A   129   129   GLN    CB      C   129     28.538     28.331      0.207  1
        1  1619  .    20     1     1     A   129   129   GLN     N      N   129    120.619    118.866      1.753  1
        1  1621  .    20     1     1     A   130   130   LYS     H      H   130      7.612      8.253     -0.641  1
        1  1622  .    20     1     1     A   130   130   LYS    HA      H   130      3.979      3.993     -0.014  1
        1  1631  .    20     1     1     A   130   130   LYS     C      C   130    179.423    178.169      1.254  1
        1  1632  .    20     1     1     A   130   130   LYS    CA      C   130     59.824     59.679      0.145  1
        1  1633  .    20     1     1     A   130   130   LYS    CB      C   130     31.801     32.295     -0.494  1
        1  1637  .    20     1     1     A   130   130   LYS     N      N   130    119.218    119.179      0.039  1
        1  1638  .    20     1     1     A   131   131   ASP     H      H   131      7.679      8.235     -0.556  1
        1  1639  .    20     1     1     A   131   131   ASP    HA      H   131      4.416      4.365      0.051  1
        1  1642  .    20     1     1     A   131   131   ASP     C      C   131    178.857    178.718      0.139  1
        1  1643  .    20     1     1     A   131   131   ASP    CA      C   131     57.032     57.256     -0.224  1
        1  1644  .    20     1     1     A   131   131   ASP    CB      C   131     41.053     40.420      0.633  1
        1  1645  .    20     1     1     A   131   131   ASP     N      N   131    120.641    119.632      1.009  1
        1  1646  .    20     1     1     A   132   132   ALA     H      H   132      9.034      7.473      1.561  1
        1  1647  .    20     1     1     A   132   132   ALA    HA      H   132      3.968      4.096     -0.128  1
        1  1651  .    20     1     1     A   132   132   ALA     C      C   132    179.606    180.028     -0.422  1
        1  1652  .    20     1     1     A   132   132   ALA    CA      C   132     55.876     55.143      0.733  1
        1  1653  .    20     1     1     A   132   132   ALA    CB      C   132     18.404     18.984     -0.580  1
        1  1654  .    20     1     1     A   132   132   ALA     N      N   132    122.223    122.324     -0.101  1
        1  1655  .    20     1     1     A   133   133   VAL     H      H   133      8.249      8.104      0.145  1
        1  1656  .    20     1     1     A   133   133   VAL    HA      H   133      3.643      3.768     -0.125  1
        1  1664  .    20     1     1     A   133   133   VAL     C      C   133    177.564    177.356      0.208  1
        1  1665  .    20     1     1     A   133   133   VAL    CA      C   133     67.111     65.280      1.831  1
        1  1666  .    20     1     1     A   133   133   VAL    CB      C   133     31.316     30.881      0.435  1
        1  1669  .    20     1     1     A   133   133   VAL     N      N   133    114.472    117.162     -2.690  1
        1  1670  .    20     1     1     A   134   134   GLN     H      H   134      7.377      7.704     -0.327  1
        1  1671  .    20     1     1     A   134   134   GLN    HA      H   134      3.932      3.921      0.011  1
        1  1678  .    20     1     1     A   134   134   GLN     C      C   134    178.877    178.846      0.031  1
        1  1679  .    20     1     1     A   134   134   GLN    CA      C   134     59.191     58.967      0.224  1
        1  1680  .    20     1     1     A   134   134   GLN    CB      C   134     28.042     28.151     -0.109  1
        1  1682  .    20     1     1     A   134   134   GLN     N      N   134    118.006    122.100     -4.094  1
        1  1684  .    20     1     1     A   135   135   GLN     H      H   135      8.277      8.039      0.238  1
        1  1685  .    20     1     1     A   135   135   GLN    HA      H   135      4.085      3.926      0.159  1
        1  1692  .    20     1     1     A   135   135   GLN     C      C   135    178.983    178.507      0.476  1
        1  1693  .    20     1     1     A   135   135   GLN    CA      C   135     59.709     58.918      0.791  1
        1  1694  .    20     1     1     A   135   135   GLN    CB      C   135     28.030     28.075     -0.045  1
        1  1696  .    20     1     1     A   135   135   GLN     N      N   135    119.334    118.913      0.421  1
        1  1698  .    20     1     1     A   136   136   ILE     H      H   136      8.532      8.102      0.430  1
        1  1699  .    20     1     1     A   136   136   ILE    HA      H   136      3.537      3.664     -0.127  1
        1  1709  .    20     1     1     A   136   136   ILE     C      C   136    177.628    178.092     -0.464  1
        1  1710  .    20     1     1     A   136   136   ILE    CA      C   136     65.973     65.536      0.437  1
        1  1711  .    20     1     1     A   136   136   ILE    CB      C   136     37.794     38.167     -0.373  1
        1  1715  .    20     1     1     A   136   136   ILE     N      N   136    121.438    121.183      0.255  1
        1  1716  .    20     1     1     A   137   137   LEU     H      H   137      7.677      7.911     -0.234  1
        1  1717  .    20     1     1     A   137   137   LEU    HA      H   137      3.853      4.018     -0.165  1
        1  1727  .    20     1     1     A   137   137   LEU     C      C   137    178.689    178.518      0.171  1
        1  1728  .    20     1     1     A   137   137   LEU    CA      C   137     58.508     58.468      0.040  1
        1  1729  .    20     1     1     A   137   137   LEU    CB      C   137     40.982     41.343     -0.361  1
        1  1733  .    20     1     1     A   137   137   LEU     N      N   137    118.602    121.494     -2.892  1
        1  1734  .    20     1     1     A   138   138   ARG     H      H   138      8.197      8.083      0.114  1
        1  1735  .    20     1     1     A   138   138   ARG    HA      H   138      3.969      3.816      0.153  1
        1  1738  .    20     1     1     A   138   138   ARG     C      C   138    179.638    178.507      1.131  1
        1  1739  .    20     1     1     A   138   138   ARG    CA      C   138     59.911     59.949     -0.038  1
        1  1740  .    20     1     1     A   138   138   ARG    CB      C   138     29.867     30.079     -0.212  1
        1  1741  .    20     1     1     A   138   138   ARG     N      N   138    119.208    119.270     -0.062  1
        1  1742  .    20     1     1     A   139   139   GLN     H      H   139      8.151      7.705      0.446  1
        1  1743  .    20     1     1     A   139   139   GLN    HA      H   139      4.102      4.034      0.068  1
        1  1748  .    20     1     1     A   139   139   GLN     C      C   139    179.404    178.374      1.030  1
        1  1749  .    20     1     1     A   139   139   GLN    CA      C   139     60.026     58.553      1.473  1
        1  1750  .    20     1     1     A   139   139   GLN    CB      C   139     30.140     28.153      1.987  1
        1  1752  .    20     1     1     A   139   139   GLN     N      N   139    118.218    119.264     -1.046  1
        1  1753  .    20     1     1     A   140   140   VAL     H      H   140      8.505      8.480      0.025  1
        1  1754  .    20     1     1     A   140   140   VAL    HA      H   140      3.710      4.030     -0.320  1
        1  1762  .    20     1     1     A   140   140   VAL     C      C   140    177.430    178.547     -1.117  1
        1  1763  .    20     1     1     A   140   140   VAL    CA      C   140     66.633     66.963     -0.330  1
        1  1764  .    20     1     1     A   140   140   VAL    CB      C   140     31.548     31.849     -0.301  1
        1  1767  .    20     1     1     A   140   140   VAL     N      N   140    118.257    121.319     -3.062  1
        1  1768  .    20     1     1     A   141   141   SER     H      H   141      8.389      8.124      0.265  1
        1  1769  .    20     1     1     A   141   141   SER    HA      H   141      4.225      4.289     -0.064  1
        1  1772  .    20     1     1     A   141   141   SER     C      C   141    174.919    177.194     -2.275  1
        1  1773  .    20     1     1     A   141   141   SER    CA      C   141     61.346     61.526     -0.180  1
        1  1774  .    20     1     1     A   141   141   SER    CB      C   141     63.296     62.622      0.674  1
        1  1775  .    20     1     1     A   141   141   SER     N      N   141    113.513    113.856     -0.343  1
        1  1776  .    20     1     1     A   142   142   ALA     H      H   142      7.361      8.103     -0.742  1
        1  1777  .    20     1     1     A   142   142   ALA    HA      H   142      4.309      4.209      0.100  1
        1  1781  .    20     1     1     A   142   142   ALA     C      C   142    178.300    179.654     -1.354  1
        1  1782  .    20     1     1     A   142   142   ALA    CA      C   142     52.809     54.424     -1.615  1
        1  1783  .    20     1     1     A   142   142   ALA    CB      C   142     18.832     18.438      0.394  1
        1  1784  .    20     1     1     A   142   142   ALA     N      N   142    121.356    124.034     -2.678  1
        1  1785  .    20     1     1     A   143   143   PHE     H      H   143      7.595      7.677     -0.082  1
        1  1786  .    20     1     1     A   143   143   PHE    HA      H   143      4.492      4.419      0.073  1
        1  1791  .    20     1     1     A   143   143   PHE     C      C   143    175.816    177.010     -1.194  1
        1  1792  .    20     1     1     A   143   143   PHE    CA      C   143     59.267     60.840     -1.573  1
        1  1793  .    20     1     1     A   143   143   PHE    CB      C   143     39.162     38.475      0.687  1
        1  1796  .    20     1     1     A   143   143   PHE     N      N   143    119.157    116.398      2.759  1
        1  1797  .    20     1     1     A   144   144   THR     H      H   144      7.746      7.363      0.383  1
        1  1798  .    20     1     1     A   144   144   THR    HA      H   144      4.191      4.528     -0.337  1
        1  1803  .    20     1     1     A   144   144   THR     C      C   144    174.391    173.959      0.432  1
        1  1804  .    20     1     1     A   144   144   THR    CA      C   144     61.572     62.414     -0.842  1
        1  1805  .    20     1     1     A   144   144   THR    CB      C   144     70.090     69.247      0.843  1
        1  1807  .    20     1     1     A   144   144   THR     N      N   144    114.376    114.258      0.118  1
        1  1808  .    20     1     1     A   145   145   SER     H      H   145      8.168      7.850      0.318  1
        1  1809  .    20     1     1     A   145   145   SER    HA      H   145      4.288      4.806     -0.518  1
        1  1812  .    20     1     1     A   145   145   SER     C      C   145    175.143    172.390      2.753  1
        1  1813  .    20     1     1     A   145   145   SER    CA      C   145     59.406     55.765      3.641  1
        1  1814  .    20     1     1     A   145   145   SER    CB      C   145     63.476     65.314     -1.838  1
        1  1815  .    20     1     1     A   145   145   SER     N      N   145    117.027    117.269     -0.242  1
        1  1816  .    20     1     1     A   146   146   ALA     H      H   146      8.177      8.072      0.105  1
        1  1817  .    20     1     1     A   146   146   ALA    HA      H   146      4.304      4.531     -0.227  1
        1  1821  .    20     1     1     A   146   146   ALA     C      C   146    178.659    178.738     -0.079  1
        1  1822  .    20     1     1     A   146   146   ALA    CA      C   146     53.406     52.949      0.457  1
        1  1823  .    20     1     1     A   146   146   ALA    CB      C   146     18.964     21.535     -2.571  1
        1  1824  .    20     1     1     A   146   146   ALA     N      N   146    124.819    125.065     -0.246  1
        1  1825  .    20     1     1     A   147   147   GLY     H      H   147      8.233      8.159      0.074  1
        1  1826  .    20     1     1     A   147   147   GLY   HA2      H   147      3.991      3.990      0.001  1
        1  1827  .    20     1     1     A   147   147   GLY   HA3      H   147      3.921      4.000     -0.079  1
        1  1828  .    20     1     1     A   147   147   GLY     C      C   147    174.661    175.389     -0.728  1
        1  1829  .    20     1     1     A   147   147   GLY    CA      C   147     45.468     45.454      0.014  1
        1  1830  .    20     1     1     A   147   147   GLY     N      N   147    107.260    106.832      0.428  1
        1  1831  .    20     1     1     A   148   148   LEU     H      H   148      7.935      8.204     -0.269  1
        1  1832  .    20     1     1     A   148   148   LEU    HA      H   148      4.319      4.223      0.096  1
        1  1842  .    20     1     1     A   148   148   LEU     C      C   148    177.535    178.873     -1.338  1
        1  1843  .    20     1     1     A   148   148   LEU    CA      C   148     55.470     57.462     -1.992  1
        1  1844  .    20     1     1     A   148   148   LEU    CB      C   148     42.329     41.361      0.968  1
        1  1848  .    20     1     1     A   148   148   LEU     N      N   148    120.967    120.298      0.669  1
        1  1849  .    20     1     1     A   149   149   GLU     H      H   149      8.312      8.132      0.180  1
        1  1850  .    20     1     1     A   149   149   GLU    HA      H   149      4.166      4.169     -0.003  1
        1  1855  .    20     1     1     A   149   149   GLU     C      C   149    176.541    177.130     -0.589  1
        1  1856  .    20     1     1     A   149   149   GLU    CA      C   149     57.129     59.574     -2.445  1
        1  1857  .    20     1     1     A   149   149   GLU    CB      C   149     29.937     29.872      0.065  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   147      1.109  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   148      1.268  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   139      1.377  1
        4    1     1     1  "RMS(OBS, PRED)"     H   143      0.509  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   154      0.332  1
        6    1     1     1  "RMS(OBS, PRED)"     N   142      3.023  1
        7    1     2     1  "RMS(OBS, PRED)"     C   147      1.106  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   148      1.209  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   139      1.358  1
       10    1     2     1  "RMS(OBS, PRED)"     H   143      0.465  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   154      0.286  1
       12    1     2     1  "RMS(OBS, PRED)"     N   142      3.033  1
       13    1     3     1  "RMS(OBS, PRED)"     C   147      1.024  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   148      1.218  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   139      1.332  1
       16    1     3     1  "RMS(OBS, PRED)"     H   143      0.498  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   154      0.304  1
       18    1     3     1  "RMS(OBS, PRED)"     N   142      2.900  1
       19    1     4     1  "RMS(OBS, PRED)"     C   147      1.082  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   148      1.200  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   139      1.321  1
       22    1     4     1  "RMS(OBS, PRED)"     H   143      0.495  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   154      0.304  1
       24    1     4     1  "RMS(OBS, PRED)"     N   142      3.205  1
       25    1     5     1  "RMS(OBS, PRED)"     C   147      0.945  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   148      1.262  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   139      1.374  1
       28    1     5     1  "RMS(OBS, PRED)"     H   143      0.509  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   154      0.291  1
       30    1     5     1  "RMS(OBS, PRED)"     N   142      2.777  1
       31    1     6     1  "RMS(OBS, PRED)"     C   147      1.015  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   148      1.204  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   139      1.364  1
       34    1     6     1  "RMS(OBS, PRED)"     H   143      0.506  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   154      0.299  1
       36    1     6     1  "RMS(OBS, PRED)"     N   142      2.985  1
       37    1     7     1  "RMS(OBS, PRED)"     C   147      1.162  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   148      1.252  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   139      1.336  1
       40    1     7     1  "RMS(OBS, PRED)"     H   143      0.464  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   154      0.306  1
       42    1     7     1  "RMS(OBS, PRED)"     N   142      3.243  1
       43    1     8     1  "RMS(OBS, PRED)"     C   147      1.071  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   148      1.244  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   139      1.273  1
       46    1     8     1  "RMS(OBS, PRED)"     H   143      0.503  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   154      0.267  1
       48    1     8     1  "RMS(OBS, PRED)"     N   142      3.135  1
       49    1     9     1  "RMS(OBS, PRED)"     C   147      1.032  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   148      1.219  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   139      1.267  1
       52    1     9     1  "RMS(OBS, PRED)"     H   143      0.485  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   154      0.298  1
       54    1     9     1  "RMS(OBS, PRED)"     N   142      3.390  1
       55    1    10     1  "RMS(OBS, PRED)"     C   147      0.976  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   148      1.135  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   139      1.196  1
       58    1    10     1  "RMS(OBS, PRED)"     H   143      0.487  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   154      0.274  1
       60    1    10     1  "RMS(OBS, PRED)"     N   142      2.813  1
       61    1    11     1  "RMS(OBS, PRED)"     C   147      1.038  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   148      1.244  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   139      1.392  1
       64    1    11     1  "RMS(OBS, PRED)"     H   143      0.526  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   154      0.284  1
       66    1    11     1  "RMS(OBS, PRED)"     N   142      3.099  1
       67    1    12     1  "RMS(OBS, PRED)"     C   147      1.041  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   148      1.186  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   139      1.283  1
       70    1    12     1  "RMS(OBS, PRED)"     H   143      0.469  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   154      0.300  1
       72    1    12     1  "RMS(OBS, PRED)"     N   142      2.844  1
       73    1    13     1  "RMS(OBS, PRED)"     C   147      1.097  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   148      1.181  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   139      1.475  1
       76    1    13     1  "RMS(OBS, PRED)"     H   143      0.513  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   154      0.315  1
       78    1    13     1  "RMS(OBS, PRED)"     N   142      3.064  1
       79    1    14     1  "RMS(OBS, PRED)"     C   147      1.046  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   148      1.170  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   139      1.419  1
       82    1    14     1  "RMS(OBS, PRED)"     H   143      0.532  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   154      0.287  1
       84    1    14     1  "RMS(OBS, PRED)"     N   142      2.981  1
       85    1    15     1  "RMS(OBS, PRED)"     C   147      1.047  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   148      1.179  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   139      1.340  1
       88    1    15     1  "RMS(OBS, PRED)"     H   143      0.497  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   154      0.271  1
       90    1    15     1  "RMS(OBS, PRED)"     N   142      3.191  1
       91    1    16     1  "RMS(OBS, PRED)"     C   147      1.016  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   148      1.243  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   139      1.297  1
       94    1    16     1  "RMS(OBS, PRED)"     H   143      0.501  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   154      0.303  1
       96    1    16     1  "RMS(OBS, PRED)"     N   142      2.955  1
       97    1    17     1  "RMS(OBS, PRED)"     C   147      1.023  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   148      1.204  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   139      1.340  1
      100    1    17     1  "RMS(OBS, PRED)"     H   143      0.512  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   154      0.296  1
      102    1    17     1  "RMS(OBS, PRED)"     N   142      2.895  1
      103    1    18     1  "RMS(OBS, PRED)"     C   147      1.004  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   148      1.285  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   139      1.300  1
      106    1    18     1  "RMS(OBS, PRED)"     H   143      0.485  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   154      0.280  1
      108    1    18     1  "RMS(OBS, PRED)"     N   142      3.202  1
      109    1    19     1  "RMS(OBS, PRED)"     C   147      1.040  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   148      1.211  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   139      1.249  1
      112    1    19     1  "RMS(OBS, PRED)"     H   143      0.458  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   154      0.285  1
      114    1    19     1  "RMS(OBS, PRED)"     N   142      2.885  1
      115    1    20     1  "RMS(OBS, PRED)"     C   147      1.085  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   148      1.222  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   139      1.370  1
      118    1    20     1  "RMS(OBS, PRED)"     H   143      0.483  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   154      0.288  1
      120    1    20     1  "RMS(OBS, PRED)"     N   142      3.033  1
   stop_
save_

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

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

        1     5  .     1     1     A     2     2   GLY     H      H     2      8.468      8.191      0.277  2
        1     6  .     1     1     A     2     2   GLY   HA2      H     2      3.780      3.863     -0.083  2
        1     7  .     1     1     A     2     2   GLY   HA3      H     2      3.734      3.946     -0.212  2
        1     8  .     1     1     A     2     2   GLY    CA      C     2     43.356     45.737     -2.381  2
        1     9  .     1     1     A     2     2   GLY     N      N     2    110.248    108.892      1.356  2
        1    10  .     1     1     A     3     3   PHE    HA      H     3      4.663      4.743     -0.080  2
        1    17  .     1     1     A     3     3   PHE     C      C     3    175.426    175.342      0.084  2
        1    18  .     1     1     A     3     3   PHE    CA      C     3     57.808     57.803      0.005  2
        1    19  .     1     1     A     3     3   PHE    CB      C     3     39.961     40.619     -0.658  2
        1    24  .     1     1     A     4     4   LYS     H      H     4      8.282      8.651     -0.369  2
        1    25  .     1     1     A     4     4   LYS    HA      H     4      4.289      4.529     -0.240  2
        1    28  .     1     1     A     4     4   LYS     C      C     4    175.749    175.868     -0.119  2
        1    29  .     1     1     A     4     4   LYS    CA      C     4     56.043     55.735      0.308  2
        1    30  .     1     1     A     4     4   LYS    CB      C     4     33.392     32.088      1.304  2
        1    31  .     1     1     A     4     4   LYS     N      N     4    123.941    122.620      1.321  2
        1    32  .     1     1     A     5     5   LEU     H      H     5      8.207      8.232     -0.024  2
        1    33  .     1     1     A     5     5   LEU    HA      H     5      4.291      4.623     -0.332  2
        1    43  .     1     1     A     5     5   LEU     C      C     5    177.117    176.562      0.555  2
        1    44  .     1     1     A     5     5   LEU    CA      C     5     55.193     54.509      0.684  2
        1    45  .     1     1     A     5     5   LEU    CB      C     5     42.328     42.598     -0.270  2
        1    49  .     1     1     A     5     5   LEU     N      N     5    123.932    124.687     -0.755  2
        1    50  .     1     1     A     6     6   ARG     H      H     6      8.377      8.368      0.009  2
        1    51  .     1     1     A     6     6   ARG    HA      H     6      4.316      4.452     -0.136  2
        1    58  .     1     1     A     6     6   ARG     C      C     6    176.639    176.438      0.201  2
        1    59  .     1     1     A     6     6   ARG    CA      C     6     56.299     56.108      0.191  2
        1    60  .     1     1     A     6     6   ARG    CB      C     6     30.691     31.071     -0.380  2
        1    63  .     1     1     A     6     6   ARG     N      N     6    122.237    122.102      0.135  2
        1    64  .     1     1     A     7     7   GLY     H      H     7      8.395      8.523     -0.128  2
        1    65  .     1     1     A     7     7   GLY   HA2      H     7      3.924      3.974     -0.050  2
        1    66  .     1     1     A     7     7   GLY   HA3      H     7      3.920      3.978     -0.058  2
        1    67  .     1     1     A     7     7   GLY     C      C     7    173.816    174.093     -0.277  2
        1    68  .     1     1     A     7     7   GLY    CA      C     7     45.114     45.902     -0.788  2
        1    69  .     1     1     A     7     7   GLY     N      N     7    109.928    111.404     -1.476  2
        1    70  .     1     1     A     8     8   GLN     H      H     8      8.196      7.749      0.447  2
        1    71  .     1     1     A     8     8   GLN    HA      H     8      4.365      4.508     -0.143  2
        1    78  .     1     1     A     8     8   GLN     C      C     8    175.926    176.102     -0.177  2
        1    79  .     1     1     A     8     8   GLN    CA      C     8     55.777     55.284      0.493  2
        1    80  .     1     1     A     8     8   GLN    CB      C     8     29.767     29.970     -0.203  2
        1    82  .     1     1     A     8     8   GLN     N      N     8    119.865    118.643      1.222  2
        1    84  .     1     1     A     9     9   VAL     H      H     9      8.241      8.453     -0.212  2
        1    85  .     1     1     A     9     9   VAL    HA      H     9      4.202      4.039      0.163  2
        1    93  .     1     1     A     9     9   VAL     C      C     9    175.853    175.414      0.439  2
        1    94  .     1     1     A     9     9   VAL    CA      C     9     62.281     64.507     -2.226  2
        1    95  .     1     1     A     9     9   VAL    CB      C     9     33.065     32.655      0.410  2
        1    98  .     1     1     A     9     9   VAL     N      N     9    121.585    122.477     -0.892  2
        1    99  .     1     1     A    10    10   SER     H      H    10      8.431      7.690      0.741  2
        1   100  .     1     1     A    10    10   SER    HA      H    10      4.619      4.822     -0.203  2
        1   103  .     1     1     A    10    10   SER     C      C    10    173.382    172.835      0.547  2
        1   104  .     1     1     A    10    10   SER    CA      C    10     58.443     57.235      1.208  2
        1   105  .     1     1     A    10    10   SER    CB      C    10     64.418     65.329     -0.911  2
        1   106  .     1     1     A    10    10   SER     N      N    10    119.794    114.632      5.162  2
        1   107  .     1     1     A    11    11   GLU     H      H    11      8.264      8.807     -0.543  2
        1   108  .     1     1     A    11    11   GLU    HA      H    11      4.447      5.017     -0.570  2
        1   113  .     1     1     A    11    11   GLU     C      C    11    175.877    175.189      0.688  2
        1   114  .     1     1     A    11    11   GLU    CA      C    11     55.787     54.890      0.897  2
        1   115  .     1     1     A    11    11   GLU    CB      C    11     30.951     32.816     -1.865  2
        1   117  .     1     1     A    11    11   GLU     N      N    11    121.527    122.931     -1.404  2
        1   118  .     1     1     A    12    12   LEU     H      H    12      8.660      8.585      0.075  2
        1   119  .     1     1     A    12    12   LEU    HA      H    12      4.649      4.686     -0.037  2
        1   129  .     1     1     A    12    12   LEU     C      C    12    175.967    175.988     -0.021  2
        1   130  .     1     1     A    12    12   LEU    CA      C    12     52.204     50.876      1.328  2
        1   131  .     1     1     A    12    12   LEU    CB      C    12     43.369     43.952     -0.583  2
        1   135  .     1     1     A    12    12   LEU     N      N    12    121.906    118.593      3.313  2
        1   136  .     1     1     A    13    13   PRO    HA      H    13      4.454      4.389      0.064  2
        1   143  .     1     1     A    13    13   PRO     C      C    13    173.929    175.830     -1.901  2
        1   144  .     1     1     A    13    13   PRO    CA      C    13     63.255     64.150     -0.895  2
        1   145  .     1     1     A    13    13   PRO    CB      C    13     30.460     31.572     -1.112  2
        1   148  .     1     1     A    14    14   PHE     H      H    14      6.348      7.278     -0.930  2
        1   149  .     1     1     A    14    14   PHE    HA      H    14      4.885      4.811      0.074  2
        1   157  .     1     1     A    14    14   PHE     C      C    14    174.427    175.396     -0.969  2
        1   158  .     1     1     A    14    14   PHE    CA      C    14     54.467     56.050     -1.583  2
        1   159  .     1     1     A    14    14   PHE    CB      C    14     42.128     40.644      1.484  2
        1   165  .     1     1     A    14    14   PHE     N      N    14    114.228    114.823     -0.596  2
        1   166  .     1     1     A    15    15   GLU     H      H    15      9.749      8.910      0.839  2
        1   167  .     1     1     A    15    15   GLU    HA      H    15      4.456      4.469     -0.013  2
        1   172  .     1     1     A    15    15   GLU     C      C    15    177.169    176.048      1.121  2
        1   173  .     1     1     A    15    15   GLU    CA      C    15     57.719     57.046      0.673  2
        1   174  .     1     1     A    15    15   GLU    CB      C    15     31.768     30.149      1.619  2
        1   176  .     1     1     A    15    15   GLU     N      N    15    119.790    119.655      0.135  2
        1   177  .     1     1     A    16    16   ARG     H      H    16      7.722      7.909     -0.187  2
        1   178  .     1     1     A    16    16   ARG    HA      H    16      5.575      5.035      0.540  2
        1   185  .     1     1     A    16    16   ARG     C      C    16    175.878    175.003      0.875  2
        1   186  .     1     1     A    16    16   ARG    CA      C    16     54.712     55.071     -0.359  2
        1   187  .     1     1     A    16    16   ARG    CB      C    16     34.323     32.661      1.662  2
        1   190  .     1     1     A    16    16   ARG     N      N    16    117.783    119.498     -1.715  2
        1   191  .     1     1     A    17    17   VAL     H      H    17      9.163      8.859      0.304  2
        1   192  .     1     1     A    17    17   VAL    HA      H    17      5.306      5.284      0.022  2
        1   200  .     1     1     A    17    17   VAL     C      C    17    171.529    173.490     -1.961  2
        1   201  .     1     1     A    17    17   VAL    CA      C    17     58.679     59.487     -0.808  2
        1   202  .     1     1     A    17    17   VAL    CB      C    17     36.268     35.527      0.741  2
        1   205  .     1     1     A    17    17   VAL     N      N    17    121.430    118.806      2.624  2
        1   206  .     1     1     A    18    18   TYR     H      H    18      8.284      8.935     -0.651  2
        1   207  .     1     1     A    18    18   TYR    HA      H    18      5.018      5.300     -0.282  2
        1   214  .     1     1     A    18    18   TYR     C      C    18    172.553    173.589     -1.036  2
        1   215  .     1     1     A    18    18   TYR    CA      C    18     55.526     56.260     -0.734  2
        1   216  .     1     1     A    18    18   TYR    CB      C    18     41.984     41.684      0.300  2
        1   221  .     1     1     A    18    18   TYR     N      N    18    127.012    124.622      2.390  2
        1   222  .     1     1     A    19    19   ILE     H      H    19      8.283      8.427     -0.144  2
        1   223  .     1     1     A    19    19   ILE    HA      H    19      4.795      4.916     -0.121  2
        1   233  .     1     1     A    19    19   ILE     C      C    19    174.307    173.499      0.808  2
        1   234  .     1     1     A    19    19   ILE    CA      C    19     59.263     59.343     -0.080  2
        1   235  .     1     1     A    19    19   ILE    CB      C    19     39.579     41.061     -1.482  2
        1   239  .     1     1     A    19    19   ILE     N      N    19    128.270    128.072      0.198  2
        1   240  .     1     1     A    20    20   THR     H      H    20      8.325      8.560     -0.235  2
        1   241  .     1     1     A    20    20   THR    HA      H    20      4.585      4.863     -0.278  2
        1   246  .     1     1     A    20    20   THR     C      C    20    171.011    172.366     -1.355  2
        1   247  .     1     1     A    20    20   THR    CA      C    20     59.013     60.321     -1.308  2
        1   248  .     1     1     A    20    20   THR    CB      C    20     70.255     71.236     -0.981  2
        1   250  .     1     1     A    20    20   THR     N      N    20    118.673    121.828     -3.155  2
        1   251  .     1     1     A    21    21   ALA     H      H    21      8.210      8.465     -0.255  2
        1   252  .     1     1     A    21    21   ALA    HA      H    21      5.098      4.762      0.336  2
        1   256  .     1     1     A    21    21   ALA     C      C    21    173.417    176.652     -3.235  2
        1   257  .     1     1     A    21    21   ALA    CA      C    21     49.633     49.242      0.392  2
        1   258  .     1     1     A    21    21   ALA    CB      C    21     20.002     21.631     -1.629  2
        1   259  .     1     1     A    21    21   ALA     N      N    21    127.418    129.906     -2.488  2
        1   260  .     1     1     A    22    22   PRO    HA      H    22      4.387      4.418     -0.031  2
        1   267  .     1     1     A    22    22   PRO     C      C    22    176.127    176.626     -0.499  2
        1   268  .     1     1     A    22    22   PRO    CA      C    22     62.934     64.646     -1.712  2
        1   269  .     1     1     A    22    22   PRO    CB      C    22     32.339     31.763      0.576  2
        1   272  .     1     1     A    23    23   ALA     H      H    23      8.443      7.375      1.068  2
        1   273  .     1     1     A    23    23   ALA    HA      H    23      4.177      4.486     -0.309  2
        1   277  .     1     1     A    23    23   ALA     C      C    23    178.784    177.113      1.671  2
        1   278  .     1     1     A    23    23   ALA    CA      C    23     53.372     51.349      2.023  2
        1   279  .     1     1     A    23    23   ALA    CB      C    23     18.647     20.842     -2.195  2
        1   280  .     1     1     A    23    23   ALA     N      N    23    125.213    117.604      7.609  2
        1   281  .     1     1     A    24    24   GLY     H      H    24      8.717      8.377      0.340  2
        1   282  .     1     1     A    24    24   GLY   HA2      H    24      4.213      3.906      0.306  2
        1   283  .     1     1     A    24    24   GLY   HA3      H    24      3.705      3.912     -0.207  2
        1   284  .     1     1     A    24    24   GLY     C      C    24    174.327    174.145      0.182  2
        1   285  .     1     1     A    24    24   GLY    CA      C    24     45.297     46.970     -1.673  2
        1   286  .     1     1     A    24    24   GLY     N      N    24    109.159    107.514      1.645  2
        1   287  .     1     1     A    25    25   LEU     H      H    25      7.376      8.044     -0.668  2
        1   288  .     1     1     A    25    25   LEU    HA      H    25      4.836      4.514      0.322  2
        1   298  .     1     1     A    25    25   LEU     C      C    25    178.720    178.054      0.666  2
        1   299  .     1     1     A    25    25   LEU    CA      C    25     53.734     54.323     -0.589  2
        1   300  .     1     1     A    25    25   LEU    CB      C    25     43.399     42.319      1.080  2
        1   304  .     1     1     A    25    25   LEU     N      N    25    118.133    122.183     -4.050  2
        1   305  .     1     1     A    26    26   THR    HA      H    26      4.564      4.008      0.556  2
        1   310  .     1     1     A    26    26   THR     C      C    26    176.284    176.185      0.099  2
        1   311  .     1     1     A    26    26   THR    CA      C    26     61.965     65.582     -3.617  2
        1   312  .     1     1     A    26    26   THR    CB      C    26     69.637     68.334      1.303  2
        1   314  .     1     1     A    27    27   ILE     H      H    27      7.159      8.195     -1.036  2
        1   315  .     1     1     A    27    27   ILE    HA      H    27      3.927      3.882      0.045  2
        1   325  .     1     1     A    27    27   ILE     C      C    27    175.040    177.795     -2.755  2
        1   326  .     1     1     A    27    27   ILE    CA      C    27     64.678     64.430      0.248  2
        1   327  .     1     1     A    27    27   ILE    CB      C    27     37.677     38.069     -0.392  2
        1   331  .     1     1     A    27    27   ILE     N      N    27    120.282    123.516     -3.234  2
        1   332  .     1     1     A    28    28   GLY     H      H    28      7.928      8.230     -0.302  2
        1   333  .     1     1     A    28    28   GLY   HA2      H    28      3.735      3.809     -0.074  2
        1   334  .     1     1     A    28    28   GLY   HA3      H    28      3.464      3.812     -0.348  2
        1   335  .     1     1     A    28    28   GLY     C      C    28    175.114    175.924     -0.810  2
        1   336  .     1     1     A    28    28   GLY    CA      C    28     47.203     47.352     -0.149  2
        1   337  .     1     1     A    28    28   GLY     N      N    28    109.891    109.623      0.268  2
        1   338  .     1     1     A    29    29   SER     H      H    29      7.703      8.143     -0.440  2
        1   339  .     1     1     A    29    29   SER    HA      H    29      4.249      4.241      0.008  2
        1   342  .     1     1     A    29    29   SER     C      C    29    177.370    176.733      0.637  2
        1   343  .     1     1     A    29    29   SER    CA      C    29     61.095     61.601     -0.506  2
        1   344  .     1     1     A    29    29   SER    CB      C    29     62.438     62.966     -0.528  2
        1   345  .     1     1     A    29    29   SER     N      N    29    117.551    117.247      0.304  2
        1   346  .     1     1     A    30    30   ASP     H      H    30      7.958      8.066     -0.108  2
        1   347  .     1     1     A    30    30   ASP    HA      H    30      4.482      4.432      0.050  2
        1   350  .     1     1     A    30    30   ASP     C      C    30    178.764    178.548      0.216  2
        1   351  .     1     1     A    30    30   ASP    CA      C    30     57.597     57.360      0.237  2
        1   352  .     1     1     A    30    30   ASP    CB      C    30     40.864     40.701      0.163  2
        1   353  .     1     1     A    30    30   ASP     N      N    30    122.645    122.073      0.572  2
        1   354  .     1     1     A    31    31   LEU     H      H    31      8.191      7.975      0.216  2
        1   355  .     1     1     A    31    31   LEU    HA      H    31      4.132      4.037      0.095  2
        1   365  .     1     1     A    31    31   LEU     C      C    31    177.738    178.557     -0.819  2
        1   366  .     1     1     A    31    31   LEU    CA      C    31     57.961     58.290     -0.329  2
        1   367  .     1     1     A    31    31   LEU    CB      C    31     41.489     41.650     -0.161  2
        1   371  .     1     1     A    31    31   LEU     N      N    31    121.861    121.250      0.611  2
        1   372  .     1     1     A    32    32   GLU     H      H    32      8.417      8.202      0.215  2
        1   373  .     1     1     A    32    32   GLU    HA      H    32      3.667      3.935     -0.268  2
        1   378  .     1     1     A    32    32   GLU     C      C    32    178.625    179.369     -0.744  2
        1   379  .     1     1     A    32    32   GLU    CA      C    32     60.169     59.775      0.394  2
        1   380  .     1     1     A    32    32   GLU    CB      C    32     29.591     29.338      0.253  2
        1   382  .     1     1     A    32    32   GLU     N      N    32    119.387    118.241      1.146  2
        1   383  .     1     1     A    33    33   ARG     H      H    33      7.915      7.571      0.344  2
        1   384  .     1     1     A    33    33   ARG    HA      H    33      4.093      4.074      0.019  2
        1   391  .     1     1     A    33    33   ARG     C      C    33    179.563    178.549      1.014  2
        1   392  .     1     1     A    33    33   ARG    CA      C    33     59.651     59.435      0.216  2
        1   393  .     1     1     A    33    33   ARG    CB      C    33     29.923     30.547     -0.624  2
        1   396  .     1     1     A    33    33   ARG     N      N    33    118.809    119.684     -0.875  2
        1   397  .     1     1     A    34    34   VAL     H      H    34      8.031      8.036     -0.005  2
        1   398  .     1     1     A    34    34   VAL    HA      H    34      3.896      3.830      0.066  2
        1   406  .     1     1     A    34    34   VAL     C      C    34    178.320    178.447     -0.127  2
        1   407  .     1     1     A    34    34   VAL    CA      C    34     66.536     66.497      0.039  2
        1   408  .     1     1     A    34    34   VAL    CB      C    34     31.649     31.531      0.118  2
        1   411  .     1     1     A    34    34   VAL     N      N    34    119.887    119.433      0.454  2
        1   412  .     1     1     A    35    35   ILE     H      H    35      8.517      8.422      0.095  2
        1   413  .     1     1     A    35    35   ILE    HA      H    35      3.654      3.607      0.047  2
        1   423  .     1     1     A    35    35   ILE     C      C    35    178.800    178.106      0.694  2
        1   424  .     1     1     A    35    35   ILE    CA      C    35     65.875     65.244      0.631  2
        1   425  .     1     1     A    35    35   ILE    CB      C    35     37.456     37.829     -0.373  2
        1   429  .     1     1     A    35    35   ILE     N      N    35    121.251    120.322      0.929  2
        1   430  .     1     1     A    36    36   SER     H      H    36      8.293      7.973      0.320  2
        1   431  .     1     1     A    36    36   SER    HA      H    36      4.512      4.426      0.086  2
        1   434  .     1     1     A    36    36   SER     C      C    36    175.209    176.285     -1.076  2
        1   435  .     1     1     A    36    36   SER    CA      C    36     61.220     60.865      0.355  2
        1   436  .     1     1     A    36    36   SER    CB      C    36     63.431     63.104      0.327  2
        1   437  .     1     1     A    36    36   SER     N      N    36    113.757    115.375     -1.618  2
        1   438  .     1     1     A    37    37   THR     H      H    37      7.862      7.737      0.125  2
        1   439  .     1     1     A    37    37   THR    HA      H    37      4.356      4.248      0.108  2
        1   444  .     1     1     A    37    37   THR     C      C    37    176.294    176.297     -0.003  2
        1   445  .     1     1     A    37    37   THR    CA      C    37     64.020     63.937      0.083  2
        1   446  .     1     1     A    37    37   THR    CB      C    37     70.559     69.312      1.247  2
        1   448  .     1     1     A    37    37   THR     N      N    37    110.451    113.677     -3.226  2
        1   449  .     1     1     A    38    38   HIS     H      H    38      8.395      7.995      0.400  2
        1   450  .     1     1     A    38    38   HIS    HA      H    38      4.837      4.548      0.289  2
        1   454  .     1     1     A    38    38   HIS     C      C    38    174.212    175.283     -1.071  2
        1   455  .     1     1     A    38    38   HIS    CA      C    38     57.211     57.690     -0.479  2
        1   456  .     1     1     A    38    38   HIS    CB      C    38     31.233     31.010      0.223  2
        1   458  .     1     1     A    38    38   HIS     N      N    38    117.605    119.249     -1.644  2
        1   459  .     1     1     A    39    39   THR     H      H    39      7.662      7.678     -0.016  2
        1   460  .     1     1     A    39    39   THR    HA      H    39      5.268      4.746      0.522  2
        1   465  .     1     1     A    39    39   THR     C      C    39    173.592    174.769     -1.177  2
        1   466  .     1     1     A    39    39   THR    CA      C    39     60.220     59.995      0.225  2
        1   467  .     1     1     A    39    39   THR    CB      C    39     72.030     71.700      0.331  2
        1   469  .     1     1     A    39    39   THR     N      N    39    109.897    109.944     -0.047  2
        1   470  .     1     1     A    40    40   ARG     H      H    40      8.806      8.779      0.027  2
        1   471  .     1     1     A    40    40   ARG    HA      H    40      4.605      4.276      0.329  2
        1   478  .     1     1     A    40    40   ARG     C      C    40    176.690    176.319      0.371  2
        1   479  .     1     1     A    40    40   ARG    CA      C    40     55.530     57.384     -1.854  2
        1   480  .     1     1     A    40    40   ARG    CB      C    40     30.093     30.312     -0.219  2
        1   483  .     1     1     A    40    40   ARG     N      N    40    116.636    122.257     -5.621  2
        1   484  .     1     1     A    41    41   ALA     H      H    41      8.432      7.451      0.981  2
        1   485  .     1     1     A    41    41   ALA    HA      H    41      4.354      4.518     -0.164  2
        1   489  .     1     1     A    41    41   ALA     C      C    41    176.009    176.636     -0.627  2
        1   490  .     1     1     A    41    41   ALA    CA      C    41     52.307     52.159      0.148  2
        1   491  .     1     1     A    41    41   ALA    CB      C    41     19.706     20.185     -0.479  2
        1   492  .     1     1     A    41    41   ALA     N      N    41    124.843    122.118      2.725  2
        1   493  .     1     1     A    42    42   LYS     H      H    42      8.423      8.876     -0.453  2
        1   494  .     1     1     A    42    42   LYS    HA      H    42      4.536      4.802     -0.266  2
        1   503  .     1     1     A    42    42   LYS     C      C    42    175.765    175.466      0.299  2
        1   504  .     1     1     A    42    42   LYS    CA      C    42     54.269     55.417     -1.148  2
        1   505  .     1     1     A    42    42   LYS    CB      C    42     34.068     34.835     -0.767  2
        1   509  .     1     1     A    42    42   LYS     N      N    42    119.498    122.895     -3.397  2
        1   510  .     1     1     A    43    43   VAL     H      H    43      8.549      8.638     -0.089  2
        1   511  .     1     1     A    43    43   VAL    HA      H    43      4.759      4.608      0.151  2
        1   519  .     1     1     A    43    43   VAL     C      C    43    177.394    175.961      1.433  2
        1   520  .     1     1     A    43    43   VAL    CA      C    43     61.536     62.606     -1.070  2
        1   521  .     1     1     A    43    43   VAL    CB      C    43     31.534     31.873     -0.339  2
        1   524  .     1     1     A    43    43   VAL     N      N    43    124.866    126.647     -1.781  2
        1   525  .     1     1     A    44    44   VAL     H      H    44      8.654      8.927     -0.273  2
        1   526  .     1     1     A    44    44   VAL    HA      H    44      4.851      4.823      0.028  2
        1   534  .     1     1     A    44    44   VAL     C      C    44    175.784    175.551      0.233  2
        1   535  .     1     1     A    44    44   VAL    CA      C    44     59.186     59.715     -0.529  2
        1   536  .     1     1     A    44    44   VAL    CB      C    44     33.762     34.227     -0.465  2
        1   539  .     1     1     A    44    44   VAL     N      N    44    121.333    123.820     -2.487  2
        1   540  .     1     1     A    45    45   ASN     H      H    45      8.324      9.097     -0.773  2
        1   541  .     1     1     A    45    45   ASN    HA      H    45      4.969      4.932      0.037  2
        1   546  .     1     1     A    45    45   ASN     C      C    45    174.947    175.187     -0.240  2
        1   547  .     1     1     A    45    45   ASN    CA      C    45     53.220     53.707     -0.487  2
        1   548  .     1     1     A    45    45   ASN    CB      C    45     38.954     39.563     -0.609  2
        1   549  .     1     1     A    45    45   ASN     N      N    45    115.337    120.168     -4.831  2
        1   551  .     1     1     A    46    46   LYS     H      H    46      6.873      7.506     -0.633  2
        1   552  .     1     1     A    46    46   LYS    HA      H    46      4.125      4.449     -0.324  2
        1   561  .     1     1     A    46    46   LYS     C      C    46    175.832    175.305      0.527  2
        1   562  .     1     1     A    46    46   LYS    CA      C    46     54.457     54.736     -0.279  2
        1   563  .     1     1     A    46    46   LYS    CB      C    46     36.374     35.273      1.101  2
        1   567  .     1     1     A    46    46   LYS     N      N    46    116.238    115.428      0.810  2
        1   568  .     1     1     A    47    47   ALA     H      H    47      8.195      8.325     -0.130  2
        1   569  .     1     1     A    47    47   ALA    HA      H    47      3.046      4.019     -0.973  2
        1   573  .     1     1     A    47    47   ALA     C      C    47    180.481    178.905      1.576  2
        1   574  .     1     1     A    47    47   ALA    CA      C    47     55.330     53.226      2.104  2
        1   575  .     1     1     A    47    47   ALA    CB      C    47     18.113     18.196     -0.083  2
        1   576  .     1     1     A    47    47   ALA     N      N    47    126.502    123.867      2.635  2
        1   577  .     1     1     A    48    48   GLU     H      H    48      9.292      8.392      0.900  2
        1   578  .     1     1     A    48    48   GLU    HA      H    48      4.100      4.062      0.038  2
        1   583  .     1     1     A    48    48   GLU     C      C    48    176.966    176.776      0.190  2
        1   584  .     1     1     A    48    48   GLU    CA      C    48     58.654     58.569      0.085  2
        1   585  .     1     1     A    48    48   GLU    CB      C    48     28.428     28.908     -0.480  2
        1   587  .     1     1     A    48    48   GLU     N      N    48    115.191    116.890     -1.699  2
        1   588  .     1     1     A    49    49   LYS     H      H    49      7.093      7.543     -0.450  2
        1   589  .     1     1     A    49    49   LYS    HA      H    49      4.403      4.560     -0.157  2
        1   590  .     1     1     A    49    49   LYS     C      C    49    175.655    175.124      0.531  2
        1   591  .     1     1     A    49    49   LYS    CA      C    49     55.505     55.407      0.098  2
        1   592  .     1     1     A    49    49   LYS     N      N    49    117.203    119.561     -2.358  2
        1   593  .     1     1     A    50    50   SER     H      H    50      7.868      8.001     -0.133  2
        1   594  .     1     1     A    50    50   SER    HA      H    50      4.078      4.782     -0.704  2
        1   597  .     1     1     A    50    50   SER     C      C    50    172.794    173.916     -1.122  2
        1   598  .     1     1     A    50    50   SER    CA      C    50     58.639     56.724      1.915  2
        1   599  .     1     1     A    50    50   SER    CB      C    50     66.727     65.424      1.303  2
        1   600  .     1     1     A    50    50   SER     N      N    50    117.236    116.065      1.171  2
        1   601  .     1     1     A    51    51   GLU     H      H    51      8.049      8.975     -0.926  2
        1   602  .     1     1     A    51    51   GLU    HA      H    51      4.448      4.428      0.020  2
        1   607  .     1     1     A    51    51   GLU     C      C    51    175.723    176.074     -0.351  2
        1   608  .     1     1     A    51    51   GLU    CA      C    51     57.060     57.864     -0.804  2
        1   609  .     1     1     A    51    51   GLU    CB      C    51     32.067     31.471      0.596  2
        1   611  .     1     1     A    51    51   GLU     N      N    51    114.869    121.891     -7.022  2
        1   612  .     1     1     A    52    52   ALA     H      H    52      7.356      7.425     -0.068  2
        1   613  .     1     1     A    52    52   ALA    HA      H    52      4.450      4.635     -0.185  2
        1   617  .     1     1     A    52    52   ALA     C      C    52    174.018    175.153     -1.135  2
        1   618  .     1     1     A    52    52   ALA    CA      C    52     50.801     50.921     -0.120  2
        1   619  .     1     1     A    52    52   ALA    CB      C    52     21.075     22.351     -1.276  2
        1   620  .     1     1     A    52    52   ALA     N      N    52    118.310    119.337     -1.027  2
        1   621  .     1     1     A    53    53   ILE     H      H    53      8.928      8.923      0.005  2
        1   622  .     1     1     A    53    53   ILE    HA      H    53      5.087      5.088     -0.001  2
        1   632  .     1     1     A    53    53   ILE     C      C    53    176.504    174.688      1.816  2
        1   633  .     1     1     A    53    53   ILE    CA      C    53     59.105     60.267     -1.162  2
        1   634  .     1     1     A    53    53   ILE    CB      C    53     41.815     40.650      1.165  2
        1   638  .     1     1     A    53    53   ILE     N      N    53    120.341    119.892      0.448  2
        1   639  .     1     1     A    54    54   ILE     H      H    54      8.754      9.310     -0.556  2
        1   640  .     1     1     A    54    54   ILE    HA      H    54      4.460      4.591     -0.131  2
        1   650  .     1     1     A    54    54   ILE     C      C    54    173.027    174.236     -1.209  2
        1   651  .     1     1     A    54    54   ILE    CA      C    54     60.776     60.372      0.404  2
        1   652  .     1     1     A    54    54   ILE    CB      C    54     38.163     38.345     -0.182  2
        1   656  .     1     1     A    54    54   ILE     N      N    54    125.024    128.500     -3.476  2
        1   657  .     1     1     A    55    55   GLN     H      H    55      8.836      8.966     -0.130  2
        1   658  .     1     1     A    55    55   GLN    HA      H    55      4.958      4.901      0.057  2
        1   665  .     1     1     A    55    55   GLN     C      C    55    175.884    174.229      1.655  2
        1   666  .     1     1     A    55    55   GLN    CA      C    55     52.865     54.476     -1.611  2
        1   667  .     1     1     A    55    55   GLN    CB      C    55     31.236     30.364      0.872  2
        1   669  .     1     1     A    55    55   GLN     N      N    55    127.383    128.013     -0.630  2
        1   671  .     1     1     A    56    56   ILE     H      H    56      8.961      8.449      0.512  2
        1   672  .     1     1     A    56    56   ILE    HA      H    56      4.227      4.327     -0.100  2
        1   682  .     1     1     A    56    56   ILE     C      C    56    175.053    175.055     -0.002  2
        1   683  .     1     1     A    56    56   ILE    CA      C    56     60.389     61.300     -0.911  2
        1   684  .     1     1     A    56    56   ILE    CB      C    56     35.641     38.397     -2.756  2
        1   688  .     1     1     A    56    56   ILE     N      N    56    127.764    127.870     -0.106  2
        1   689  .     1     1     A    57    57   VAL     H      H    57      8.947      8.923      0.024  2
        1   690  .     1     1     A    57    57   VAL    HA      H    57      3.546      3.917     -0.371  2
        1   698  .     1     1     A    57    57   VAL     C      C    57    176.248    175.926      0.322  2
        1   699  .     1     1     A    57    57   VAL    CA      C    57     65.197     64.221      0.976  2
        1   700  .     1     1     A    57    57   VAL    CB      C    57     32.704     32.262      0.442  2
        1   703  .     1     1     A    57    57   VAL     N      N    57    131.239    130.247      0.992  2
        1   704  .     1     1     A    58    58   HIS     H      H    58      7.268      7.248      0.020  2
        1   705  .     1     1     A    58    58   HIS    HA      H    58      4.624      4.935     -0.311  2
        1   708  .     1     1     A    58    58   HIS     C      C    58    172.706    172.727     -0.021  2
        1   709  .     1     1     A    58    58   HIS    CA      C    58     54.760     55.033     -0.273  2
        1   710  .     1     1     A    58    58   HIS    CB      C    58     33.890     32.383      1.507  2
        1   711  .     1     1     A    58    58   HIS     N      N    58    109.704    115.097     -5.393  2
        1   712  .     1     1     A    59    59   ALA     H      H    59      8.820      8.773      0.047  2
        1   713  .     1     1     A    59    59   ALA    HA      H    59      5.070      4.963      0.107  2
        1   717  .     1     1     A    59    59   ALA     C      C    59    175.153    175.699     -0.546  2
        1   718  .     1     1     A    59    59   ALA    CA      C    59     52.142     50.662      1.480  2
        1   719  .     1     1     A    59    59   ALA    CB      C    59     19.859     20.581     -0.722  2
        1   720  .     1     1     A    59    59   ALA     N      N    59    124.931    124.083      0.848  2
        1   721  .     1     1     A    60    60   ILE     H      H    60      9.098      9.087      0.011  2
        1   722  .     1     1     A    60    60   ILE    HA      H    60      4.219      4.790     -0.571  2
        1   732  .     1     1     A    60    60   ILE     C      C    60    174.879    175.136     -0.257  2
        1   733  .     1     1     A    60    60   ILE    CA      C    60     61.034     60.327      0.707  2
        1   734  .     1     1     A    60    60   ILE    CB      C    60     42.624     38.861      3.763  2
        1   738  .     1     1     A    60    60   ILE     N      N    60    125.444    124.142      1.302  2
        1   739  .     1     1     A    61    61   ARG     H      H    61      8.555      8.976     -0.421  2
        1   740  .     1     1     A    61    61   ARG    HA      H    61      5.274      5.364     -0.090  2
        1   743  .     1     1     A    61    61   ARG     C      C    61    176.053    175.063      0.990  2
        1   744  .     1     1     A    61    61   ARG    CA      C    61     55.080     54.972      0.108  2
        1   745  .     1     1     A    61    61   ARG     N      N    61    125.011    126.319     -1.308  2
        1   746  .     1     1     A    62    62   GLU     H      H    62      9.311      9.044      0.267  2
        1   747  .     1     1     A    62    62   GLU    HA      H    62      4.773      5.019     -0.246  2
        1   752  .     1     1     A    62    62   GLU     C      C    62    175.544    175.116      0.428  2
        1   753  .     1     1     A    62    62   GLU    CA      C    62     54.666     54.973     -0.307  2
        1   754  .     1     1     A    62    62   GLU    CB      C    62     34.059     33.208      0.851  2
        1   756  .     1     1     A    62    62   GLU     N      N    62    121.189    123.858     -2.669  2
        1   757  .     1     1     A    63    63   LYS     H      H    63      8.772      8.819     -0.048  2
        1   758  .     1     1     A    63    63   LYS    HA      H    63      5.298      5.069      0.229  2
        1   767  .     1     1     A    63    63   LYS     C      C    63    174.401    175.186     -0.785  2
        1   768  .     1     1     A    63    63   LYS    CA      C    63     56.070     55.062      1.008  2
        1   769  .     1     1     A    63    63   LYS    CB      C    63     35.627     34.748      0.879  2
        1   773  .     1     1     A    63    63   LYS     N      N    63    125.533    121.465      4.068  2
        1   774  .     1     1     A    64    64   ARG     H      H    64      9.111      8.623      0.488  2
        1   775  .     1     1     A    64    64   ARG    HA      H    64      4.994      4.666      0.328  2
        1   782  .     1     1     A    64    64   ARG     C      C    64    175.266    174.324      0.942  2
        1   783  .     1     1     A    64    64   ARG    CA      C    64     54.014     53.966      0.048  2
        1   784  .     1     1     A    64    64   ARG    CB      C    64     33.825     33.194      0.631  2
        1   787  .     1     1     A    64    64   ARG     N      N    64    123.622    121.516      2.106  2
        1   788  .     1     1     A    65    65   ILE     H      H    65      8.994      8.588      0.406  2
        1   789  .     1     1     A    65    65   ILE    HA      H    65      3.723      4.108     -0.385  2
        1   799  .     1     1     A    65    65   ILE     C      C    65    175.315    175.686     -0.371  2
        1   800  .     1     1     A    65    65   ILE    CA      C    65     63.938     61.025      2.913  2
        1   801  .     1     1     A    65    65   ILE    CB      C    65     38.905     38.620      0.285  2
        1   805  .     1     1     A    65    65   ILE     N      N    65    124.627    121.593      3.034  2
        1   806  .     1     1     A    66    66   LEU     H      H    66      8.567      9.072     -0.505  2
        1   807  .     1     1     A    66    66   LEU    HA      H    66      4.535      4.406      0.129  2
        1   817  .     1     1     A    66    66   LEU     C      C    66    176.374    175.801      0.573  2
        1   818  .     1     1     A    66    66   LEU    CA      C    66     55.581     56.512     -0.931  2
        1   819  .     1     1     A    66    66   LEU    CB      C    66     44.208     43.618      0.590  2
        1   823  .     1     1     A    66    66   LEU     N      N    66    129.665    129.949     -0.284  2
        1   824  .     1     1     A    67    67   SER     H      H    67      7.699      7.568      0.131  2
        1   825  .     1     1     A    67    67   SER    HA      H    67      4.657      4.935     -0.278  2
        1   828  .     1     1     A    67    67   SER     C      C    67    172.956    172.459      0.497  2
        1   829  .     1     1     A    67    67   SER    CA      C    67     57.274     57.297     -0.022  2
        1   830  .     1     1     A    67    67   SER    CB      C    67     65.332     65.936     -0.604  2
        1   831  .     1     1     A    67    67   SER     N      N    67    110.856    112.198     -1.342  2
        1   832  .     1     1     A    68    68   LEU     H      H    68      8.697      8.913     -0.216  2
        1   833  .     1     1     A    68    68   LEU    HA      H    68      4.949      5.160     -0.211  2
        1   843  .     1     1     A    68    68   LEU     C      C    68    177.383    175.885      1.498  2
        1   844  .     1     1     A    68    68   LEU    CA      C    68     53.715     53.528      0.187  2
        1   845  .     1     1     A    68    68   LEU    CB      C    68     45.379     45.040      0.339  2
        1   849  .     1     1     A    68    68   LEU     N      N    68    123.148    125.235     -2.087  2
        1   850  .     1     1     A    69    69   SER     H      H    69      9.220      9.016      0.204  2
        1   851  .     1     1     A    69    69   SER    HA      H    69      4.610      4.770     -0.160  2
        1   854  .     1     1     A    69    69   SER     C      C    69    176.157    174.242      1.915  2
        1   855  .     1     1     A    69    69   SER    CA      C    69     57.099     57.127     -0.028  2
        1   856  .     1     1     A    69    69   SER    CB      C    69     65.135     64.577      0.558  2
        1   857  .     1     1     A    69    69   SER     N      N    69    117.144    118.020     -0.876  2
        1   858  .     1     1     A    70    70   GLU     H      H    70      9.324      9.335     -0.011  2
        1   859  .     1     1     A    70    70   GLU    HA      H    70      3.937      4.016     -0.079  2
        1   864  .     1     1     A    70    70   GLU     C      C    70    177.557    176.143      1.414  2
        1   865  .     1     1     A    70    70   GLU    CA      C    70     59.319     57.896      1.423  2
        1   866  .     1     1     A    70    70   GLU    CB      C    70     27.808     28.408     -0.600  2
        1   868  .     1     1     A    70    70   GLU     N      N    70    122.990    124.485     -1.495  2
        1   869  .     1     1     A    71    71   SER     H      H    71      8.124      8.545     -0.421  2
        1   870  .     1     1     A    71    71   SER    HA      H    71      4.461      4.165      0.296  2
        1   873  .     1     1     A    71    71   SER     C      C    71    175.190    174.265      0.925  2
        1   874  .     1     1     A    71    71   SER    CA      C    71     58.079     59.586     -1.507  2
        1   875  .     1     1     A    71    71   SER    CB      C    71     63.875     62.203      1.672  2
        1   876  .     1     1     A    71    71   SER     N      N    71    121.283    112.636      8.647  2
        1   877  .     1     1     A    72    72   GLY     H      H    72      8.036      8.229     -0.193  2
        1   878  .     1     1     A    72    72   GLY   HA2      H    72      4.255      4.054      0.201  2
        1   879  .     1     1     A    72    72   GLY   HA3      H    72      3.560      4.057     -0.497  2
        1   880  .     1     1     A    72    72   GLY     C      C    72    173.668    174.212     -0.544  2
        1   881  .     1     1     A    72    72   GLY    CA      C    72     45.390     45.693     -0.303  2
        1   882  .     1     1     A    72    72   GLY     N      N    72    110.211    107.583      2.628  2
        1   883  .     1     1     A    73    73   ARG     H      H    73      7.329      7.823     -0.494  2
        1   884  .     1     1     A    73    73   ARG    HA      H    73      4.375      4.398     -0.023  2
        1   891  .     1     1     A    73    73   ARG     C      C    73    175.758    175.687      0.071  2
        1   892  .     1     1     A    73    73   ARG    CA      C    73     54.933     55.709     -0.776  2
        1   893  .     1     1     A    73    73   ARG    CB      C    73     30.862     31.457     -0.595  2
        1   896  .     1     1     A    73    73   ARG     N      N    73    119.119    120.934     -1.815  2
        1   897  .     1     1     A    74    74   VAL     H      H    74      8.452      8.521     -0.069  2
        1   898  .     1     1     A    74    74   VAL    HA      H    74      3.633      4.109     -0.476  2
        1   906  .     1     1     A    74    74   VAL     C      C    74    175.202    175.429     -0.227  2
        1   907  .     1     1     A    74    74   VAL    CA      C    74     65.256     62.829      2.427  2
        1   908  .     1     1     A    74    74   VAL    CB      C    74     31.900     31.838      0.062  2
        1   911  .     1     1     A    74    74   VAL     N      N    74    123.273    124.373     -1.100  2
        1   912  .     1     1     A    75    75   ARG     H      H    75      8.674      8.786     -0.112  2
        1   913  .     1     1     A    75    75   ARG    HA      H    75      4.576      4.598     -0.022  2
        1   920  .     1     1     A    75    75   ARG     C      C    75    176.718    175.956      0.762  2
        1   921  .     1     1     A    75    75   ARG    CA      C    75     56.997     57.141     -0.144  2
        1   922  .     1     1     A    75    75   ARG    CB      C    75     31.602     31.674     -0.072  2
        1   925  .     1     1     A    75    75   ARG     N      N    75    126.219    126.606     -0.387  2
        1   926  .     1     1     A    76    76   GLU     H      H    76      7.472      7.867     -0.395  2
        1   927  .     1     1     A    76    76   GLU    HA      H    76      4.903      4.896      0.007  2
        1   932  .     1     1     A    76    76   GLU     C      C    76    175.097    175.102     -0.005  2
        1   933  .     1     1     A    76    76   GLU    CA      C    76     55.219     55.229     -0.010  2
        1   934  .     1     1     A    76    76   GLU    CB      C    76     34.779     32.205      2.574  2
        1   936  .     1     1     A    76    76   GLU     N      N    76    116.470    117.968     -1.498  2
        1   937  .     1     1     A    77    77   PHE     H      H    77      8.902      9.338     -0.436  2
        1   938  .     1     1     A    77    77   PHE    HA      H    77      5.181      5.117      0.064  2
        1   945  .     1     1     A    77    77   PHE     C      C    77    174.412    174.222      0.190  2
        1   946  .     1     1     A    77    77   PHE    CA      C    77     57.014     57.036     -0.022  2
        1   947  .     1     1     A    77    77   PHE    CB      C    77     42.275     41.105      1.170  2
        1   952  .     1     1     A    77    77   PHE     N      N    77    119.978    124.210     -4.232  2
        1   953  .     1     1     A    78    78   GLU     H      H    78      9.512      8.782      0.730  2
        1   954  .     1     1     A    78    78   GLU    HA      H    78      4.868      4.600      0.268  2
        1   959  .     1     1     A    78    78   GLU     C      C    78    174.563    175.245     -0.682  2
        1   960  .     1     1     A    78    78   GLU    CA      C    78     55.346     55.899     -0.553  2
        1   961  .     1     1     A    78    78   GLU    CB      C    78     33.161     30.434      2.727  2
        1   963  .     1     1     A    78    78   GLU     N      N    78    121.802    127.353     -5.551  2
        1   964  .     1     1     A    79    79   LEU     H      H    79      9.287      9.252      0.035  2
        1   965  .     1     1     A    79    79   LEU    HA      H    79      4.927      4.884      0.043  2
        1   975  .     1     1     A    79    79   LEU     C      C    79    175.338    175.217      0.121  2
        1   976  .     1     1     A    79    79   LEU    CA      C    79     53.318     53.787     -0.469  2
        1   977  .     1     1     A    79    79   LEU    CB      C    79     42.003     41.810      0.193  2
        1   981  .     1     1     A    79    79   LEU     N      N    79    127.242    129.103     -1.861  2
        1   982  .     1     1     A    80    80   VAL     H      H    80      8.839      8.875     -0.036  2
        1   983  .     1     1     A    80    80   VAL    HA      H    80      5.110      5.076      0.034  2
        1   991  .     1     1     A    80    80   VAL     C      C    80    174.997    173.881      1.115  2
        1   992  .     1     1     A    80    80   VAL    CA      C    80     60.162     60.167     -0.005  2
        1   993  .     1     1     A    80    80   VAL    CB      C    80     35.343     33.972      1.371  2
        1   996  .     1     1     A    80    80   VAL     N      N    80    122.303    125.518     -3.215  2
        1   997  .     1     1     A    81    81   TYR     H      H    81      9.231      9.150      0.081  2
        1   998  .     1     1     A    81    81   TYR    HA      H    81      5.906      5.488      0.418  2
        1  1005  .     1     1     A    81    81   TYR     C      C    81    174.229    173.871      0.358  2
        1  1006  .     1     1     A    81    81   TYR    CA      C    81     55.700     56.430     -0.730  2
        1  1007  .     1     1     A    81    81   TYR    CB      C    81     43.277     41.459      1.819  2
        1  1012  .     1     1     A    81    81   TYR     N      N    81    130.092    130.656     -0.564  2
        1  1013  .     1     1     A    82    82   ARG     H      H    82      8.811      8.943     -0.132  2
        1  1014  .     1     1     A    82    82   ARG    HA      H    82      5.771      5.045      0.726  2
        1  1021  .     1     1     A    82    82   ARG     C      C    82    175.239    174.805      0.434  2
        1  1022  .     1     1     A    82    82   ARG    CA      C    82     53.755     54.844     -1.089  2
        1  1023  .     1     1     A    82    82   ARG    CB      C    82     33.844     32.031      1.813  2
        1  1026  .     1     1     A    82    82   ARG     N      N    82    125.140    127.133     -1.993  2
        1  1027  .     1     1     A    83    83   VAL     H      H    83      9.035      8.818      0.217  2
        1  1028  .     1     1     A    83    83   VAL    HA      H    83      4.884      4.511      0.373  2
        1  1036  .     1     1     A    83    83   VAL     C      C    83    173.444    174.669     -1.225  2
        1  1037  .     1     1     A    83    83   VAL    CA      C    83     60.347     61.166     -0.819  2
        1  1038  .     1     1     A    83    83   VAL    CB      C    83     35.952     33.021      2.931  2
        1  1041  .     1     1     A    83    83   VAL     N      N    83    122.153    124.605     -2.452  2
        1  1042  .     1     1     A    84    84   ALA     H      H    84      7.856      8.904     -1.048  2
        1  1043  .     1     1     A    84    84   ALA    HA      H    84      4.893      5.151     -0.258  2
        1  1047  .     1     1     A    84    84   ALA     C      C    84    175.686    176.044     -0.358  2
        1  1048  .     1     1     A    84    84   ALA    CA      C    84     49.757     50.347     -0.590  2
        1  1049  .     1     1     A    84    84   ALA    CB      C    84     20.578     21.425     -0.847  2
        1  1050  .     1     1     A    84    84   ALA     N      N    84    129.760    130.112     -0.352  2
        1  1051  .     1     1     A    85    85   ALA     H      H    85      8.620      8.806     -0.186  2
        1  1052  .     1     1     A    85    85   ALA    HA      H    85      5.453      4.973      0.480  2
        1  1056  .     1     1     A    85    85   ALA     C      C    85    174.849    175.304     -0.455  2
        1  1057  .     1     1     A    85    85   ALA    CA      C    85     50.444     50.972     -0.528  2
        1  1058  .     1     1     A    85    85   ALA    CB      C    85     22.788     23.923     -1.135  2
        1  1059  .     1     1     A    85    85   ALA     N      N    85    124.494    123.622      0.872  2
        1  1060  .     1     1     A    86    86   ARG     H      H    86      9.215      8.765      0.450  2
        1  1061  .     1     1     A    86    86   ARG    HA      H    86      4.748      5.110     -0.362  2
        1  1068  .     1     1     A    86    86   ARG     C      C    86    172.494    174.175     -1.681  2
        1  1069  .     1     1     A    86    86   ARG    CA      C    86     54.924     54.386      0.538  2
        1  1070  .     1     1     A    86    86   ARG    CB      C    86     35.109     34.277      0.832  2
        1  1073  .     1     1     A    86    86   ARG     N      N    86    117.797    118.223     -0.426  2
        1  1074  .     1     1     A    87    87   LEU     H      H    87      8.800      8.769      0.031  2
        1  1075  .     1     1     A    87    87   LEU    HA      H    87      5.309      4.931      0.378  2
        1  1085  .     1     1     A    87    87   LEU     C      C    87    174.962    174.828      0.134  2
        1  1086  .     1     1     A    87    87   LEU    CA      C    87     52.970     53.559     -0.589  2
        1  1087  .     1     1     A    87    87   LEU    CB      C    87     45.498     44.195      1.303  2
        1  1091  .     1     1     A    87    87   LEU     N      N    87    121.995    124.590     -2.595  2
        1  1092  .     1     1     A    88    88   LEU     H      H    88      9.617      8.949      0.668  2
        1  1093  .     1     1     A    88    88   LEU    HA      H    88      5.280      4.948      0.332  2
        1  1103  .     1     1     A    88    88   LEU     C      C    88    176.106    175.755      0.351  2
        1  1104  .     1     1     A    88    88   LEU    CA      C    88     52.861     53.277     -0.416  2
        1  1105  .     1     1     A    88    88   LEU    CB      C    88     45.117     43.736      1.381  2
        1  1109  .     1     1     A    88    88   LEU     N      N    88    127.256    128.502     -1.246  2
        1  1110  .     1     1     A    89    89   ASP     H      H    89      8.750      8.593      0.157  2
        1  1111  .     1     1     A    89    89   ASP    HA      H    89      4.700      4.794     -0.094  2
        1  1114  .     1     1     A    89    89   ASP     C      C    89    176.067    177.408     -1.341  2
        1  1115  .     1     1     A    89    89   ASP    CA      C    89     52.172     52.763     -0.591  2
        1  1116  .     1     1     A    89    89   ASP    CB      C    89     41.014     42.068     -1.054  2
        1  1117  .     1     1     A    89    89   ASP     N      N    89    119.145    120.792     -1.647  2
        1  1118  .     1     1     A    90    90   ALA     H      H    90      7.571      8.657     -1.086  2
        1  1119  .     1     1     A    90    90   ALA    HA      H    90      3.679      3.947     -0.268  2
        1  1123  .     1     1     A    90    90   ALA     C      C    90    177.965    178.400     -0.435  2
        1  1124  .     1     1     A    90    90   ALA    CA      C    90     53.943     54.873     -0.930  2
        1  1125  .     1     1     A    90    90   ALA    CB      C    90     18.529     18.247      0.282  2
        1  1126  .     1     1     A    90    90   ALA     N      N    90    116.413    123.950     -7.537  2
        1  1127  .     1     1     A    91    91   HIS     H      H    91      8.235      7.612      0.623  2
        1  1128  .     1     1     A    91    91   HIS    HA      H    91      4.589      4.572      0.017  2
        1  1132  .     1     1     A    91    91   HIS     C      C    91    174.852    174.094      0.758  2
        1  1133  .     1     1     A    91    91   HIS    CA      C    91     54.264     55.533     -1.269  2
        1  1134  .     1     1     A    91    91   HIS    CB      C    91     28.505     29.882     -1.377  2
        1  1136  .     1     1     A    91    91   HIS     N      N    91    115.354    113.475      1.880  2
        1  1137  .     1     1     A    92    92   ASN     H      H    92      8.221      8.173      0.048  2
        1  1138  .     1     1     A    92    92   ASN    HA      H    92      4.078      4.290     -0.212  2
        1  1143  .     1     1     A    92    92   ASN     C      C    92    173.213    174.111     -0.898  2
        1  1144  .     1     1     A    92    92   ASN    CA      C    92     55.336     54.454      0.882  2
        1  1145  .     1     1     A    92    92   ASN    CB      C    92     37.077     36.991      0.086  2
        1  1146  .     1     1     A    92    92   ASN     N      N    92    113.669    114.267     -0.598  2
        1  1148  .     1     1     A    93    93   ALA     H      H    93      8.486      7.845      0.641  2
        1  1149  .     1     1     A    93    93   ALA    HA      H    93      4.437      4.495     -0.058  2
        1  1153  .     1     1     A    93    93   ALA     C      C    93    177.532    176.885      0.647  2
        1  1154  .     1     1     A    93    93   ALA    CA      C    93     51.461     51.594     -0.133  2
        1  1155  .     1     1     A    93    93   ALA    CB      C    93     19.238     20.123     -0.885  2
        1  1156  .     1     1     A    93    93   ALA     N      N    93    123.836    120.485      3.351  2
        1  1157  .     1     1     A    94    94   GLU     H      H    94      8.640      8.469      0.171  2
        1  1158  .     1     1     A    94    94   GLU    HA      H    94      4.031      4.360     -0.329  2
        1  1163  .     1     1     A    94    94   GLU     C      C    94    176.406    176.094      0.312  2
        1  1164  .     1     1     A    94    94   GLU    CA      C    94     58.588     56.354      2.234  2
        1  1165  .     1     1     A    94    94   GLU    CB      C    94     31.143     29.373      1.770  2
        1  1167  .     1     1     A    94    94   GLU     N      N    94    122.180    119.706      2.474  2
        1  1168  .     1     1     A    95    95   LEU     H      H    95      9.318      8.488      0.830  2
        1  1169  .     1     1     A    95    95   LEU    HA      H    95      4.476      4.299      0.177  2
        1  1179  .     1     1     A    95    95   LEU     C      C    95    177.182    176.458      0.724  2
        1  1180  .     1     1     A    95    95   LEU    CA      C    95     55.630     56.786     -1.156  2
        1  1181  .     1     1     A    95    95   LEU    CB      C    95     43.039     43.008      0.031  2
        1  1185  .     1     1     A    95    95   LEU     N      N    95    128.209    125.329      2.880  2
        1  1186  .     1     1     A    96    96   ALA     H      H    96      7.886      7.668      0.218  2
        1  1187  .     1     1     A    96    96   ALA    HA      H    96      4.473      4.562     -0.089  2
        1  1191  .     1     1     A    96    96   ALA     C      C    96    175.719    175.771     -0.052  2
        1  1192  .     1     1     A    96    96   ALA    CA      C    96     52.321     50.764      1.557  2
        1  1193  .     1     1     A    96    96   ALA    CB      C    96     22.133     21.318      0.815  2
        1  1194  .     1     1     A    96    96   ALA     N      N    96    117.263    119.630     -2.367  2
        1  1195  .     1     1     A    97    97   SER     H      H    97      8.730      8.655      0.075  2
        1  1196  .     1     1     A    97    97   SER    HA      H    97      4.571      4.542      0.029  2
        1  1199  .     1     1     A    97    97   SER     C      C    97    174.264    173.627      0.637  2
        1  1200  .     1     1     A    97    97   SER    CA      C    97     58.119     57.881      0.238  2
        1  1201  .     1     1     A    97    97   SER    CB      C    97     63.493     62.801      0.692  2
        1  1202  .     1     1     A    97    97   SER     N      N    97    118.025    117.741      0.284  2
        1  1203  .     1     1     A    98    98   LEU     H      H    98      7.972      8.577     -0.605  2
        1  1204  .     1     1     A    98    98   LEU    HA      H    98      4.431      4.675     -0.244  2
        1  1214  .     1     1     A    98    98   LEU     C      C    98    177.320    176.033      1.287  2
        1  1215  .     1     1     A    98    98   LEU    CA      C    98     55.333     54.973      0.360  2
        1  1216  .     1     1     A    98    98   LEU    CB      C    98     40.414     43.133     -2.719  2
        1  1220  .     1     1     A    98    98   LEU     N      N    98    125.326    129.535     -4.209  2
        1  1221  .     1     1     A    99    99   GLN     H      H    99      8.928      8.479      0.449  2
        1  1222  .     1     1     A    99    99   GLN    HA      H    99      4.206      4.481     -0.275  2
        1  1229  .     1     1     A    99    99   GLN     C      C    99    177.096    175.585      1.511  2
        1  1230  .     1     1     A    99    99   GLN    CA      C    99     56.221     55.279      0.942  2
        1  1231  .     1     1     A    99    99   GLN    CB      C    99     29.105     29.832     -0.727  2
        1  1233  .     1     1     A    99    99   GLN     N      N    99    122.680    125.350     -2.670  2
        1  1235  .     1     1     A   100   100   GLU     H      H   100      8.823      8.425      0.398  2
        1  1236  .     1     1     A   100   100   GLU    HA      H   100      4.149      4.524     -0.375  2
        1  1241  .     1     1     A   100   100   GLU     C      C   100    175.901    176.060     -0.159  2
        1  1242  .     1     1     A   100   100   GLU    CA      C   100     58.042     56.397      1.646  2
        1  1243  .     1     1     A   100   100   GLU    CB      C   100     30.121     30.238     -0.117  2
        1  1245  .     1     1     A   100   100   GLU     N      N   100    127.256    121.259      5.997  2
        1  1246  .     1     1     A   101   101   ILE     H      H   101      8.831      8.835     -0.004  2
        1  1247  .     1     1     A   101   101   ILE    HA      H   101      4.064      4.512     -0.448  2
        1  1257  .     1     1     A   101   101   ILE     C      C   101    173.995    174.894     -0.899  2
        1  1258  .     1     1     A   101   101   ILE    CA      C   101     60.476     60.567     -0.091  2
        1  1259  .     1     1     A   101   101   ILE    CB      C   101     40.068     38.781      1.287  2
        1  1263  .     1     1     A   101   101   ILE     N      N   101    130.611    125.249      5.362  2
        1  1264  .     1     1     A   102   102   ARG     H      H   102      8.669      8.782     -0.113  2
        1  1265  .     1     1     A   102   102   ARG    HA      H   102      5.146      4.935      0.211  2
        1  1273  .     1     1     A   102   102   ARG     C      C   102    174.106    175.119     -1.013  2
        1  1274  .     1     1     A   102   102   ARG    CA      C   102     55.210     55.104      0.106  2
        1  1275  .     1     1     A   102   102   ARG    CB      C   102     31.869     31.569      0.300  2
        1  1278  .     1     1     A   102   102   ARG     N      N   102    128.832    126.715      2.117  2
        1  1280  .     1     1     A   103   103   LEU     H      H   103      9.250      9.037      0.213  2
        1  1281  .     1     1     A   103   103   LEU    HA      H   103      4.989      5.074     -0.085  2
        1  1291  .     1     1     A   103   103   LEU     C      C   103    175.046    175.915     -0.869  2
        1  1292  .     1     1     A   103   103   LEU    CA      C   103     53.086     53.686     -0.600  2
        1  1293  .     1     1     A   103   103   LEU    CB      C   103     45.061     44.591      0.470  2
        1  1297  .     1     1     A   103   103   LEU     N      N   103    129.613    126.569      3.044  2
        1  1298  .     1     1     A   104   104   THR     H      H   104      8.217      8.894     -0.677  2
        1  1299  .     1     1     A   104   104   THR    HA      H   104      5.844      5.539      0.305  2
        1  1304  .     1     1     A   104   104   THR     C      C   104    176.137    172.978      3.159  2
        1  1305  .     1     1     A   104   104   THR    CA      C   104     59.680     60.351     -0.671  2
        1  1306  .     1     1     A   104   104   THR    CB      C   104     73.283     71.285      1.998  2
        1  1308  .     1     1     A   104   104   THR     N      N   104    109.083    115.266     -6.183  2
        1  1309  .     1     1     A   105   105   ARG     H      H   105      8.858      9.160     -0.302  2
        1  1310  .     1     1     A   105   105   ARG    HA      H   105      4.653      4.965     -0.312  2
        1  1313  .     1     1     A   105   105   ARG     C      C   105    174.215    174.752     -0.537  2
        1  1314  .     1     1     A   105   105   ARG    CA      C   105     53.657     54.582     -0.925  2
        1  1315  .     1     1     A   105   105   ARG    CB      C   105     36.760     33.495      3.265  2
        1  1316  .     1     1     A   105   105   ARG     N      N   105    120.391    124.029     -3.638  2
        1  1317  .     1     1     A   106   106   ILE     H      H   106      8.539      8.821     -0.282  2
        1  1318  .     1     1     A   106   106   ILE    HA      H   106      4.636      4.710     -0.074  2
        1  1328  .     1     1     A   106   106   ILE     C      C   106    174.478    174.371      0.107  2
        1  1329  .     1     1     A   106   106   ILE    CA      C   106     60.291     60.033      0.258  2
        1  1330  .     1     1     A   106   106   ILE    CB      C   106     38.703     38.429      0.274  2
        1  1334  .     1     1     A   106   106   ILE     N      N   106    121.601    125.065     -3.464  2
        1  1335  .     1     1     A   107   107   LEU     H      H   107      8.965      9.225     -0.260  2
        1  1336  .     1     1     A   107   107   LEU    HA      H   107      5.038      4.976      0.062  2
        1  1346  .     1     1     A   107   107   LEU     C      C   107    174.483    175.267     -0.784  2
        1  1347  .     1     1     A   107   107   LEU    CA      C   107     50.623     51.616     -0.993  2
        1  1348  .     1     1     A   107   107   LEU    CB      C   107     45.648     43.813      1.835  2
        1  1352  .     1     1     A   107   107   LEU     N      N   107    128.946    130.042     -1.096  2
        1  1353  .     1     1     A   108   108   PRO    HA      H   108      4.783      4.777      0.006  2
        1  1360  .     1     1     A   108   108   PRO     C      C   108    176.364    176.182      0.182  2
        1  1361  .     1     1     A   108   108   PRO    CA      C   108     62.681     62.584      0.097  2
        1  1362  .     1     1     A   108   108   PRO    CB      C   108     32.372     32.322      0.050  2
        1  1365  .     1     1     A   109   109   PHE     H      H   109      8.468      8.620     -0.152  2
        1  1366  .     1     1     A   109   109   PHE    HA      H   109      4.640      4.705     -0.065  2
        1  1371  .     1     1     A   109   109   PHE     C      C   109    174.550    174.119      0.431  2
        1  1372  .     1     1     A   109   109   PHE    CA      C   109     58.435     57.399      1.036  2
        1  1373  .     1     1     A   109   109   PHE    CB      C   109     41.730     39.609      2.121  2
        1  1376  .     1     1     A   109   109   PHE     N      N   109    123.678    122.645      1.033  2
        1  1377  .     1     1     A   110   110   LEU     H      H   110      7.538      8.339     -0.801  2
        1  1378  .     1     1     A   110   110   LEU    HA      H   110      4.319      4.557     -0.238  2
        1  1388  .     1     1     A   110   110   LEU     C      C   110    176.221    175.760      0.461  2
        1  1389  .     1     1     A   110   110   LEU    CA      C   110     55.146     53.543      1.603  2
        1  1390  .     1     1     A   110   110   LEU    CB      C   110     43.236     43.306     -0.070  2
        1  1394  .     1     1     A   110   110   LEU     N      N   110    123.918    128.111     -4.193  2
        1  1395  .     1     1     A   111   111   ASP     H      H   111      8.258      8.540     -0.282  2
        1  1396  .     1     1     A   111   111   ASP    HA      H   111      4.400      4.174      0.226  2
        1  1399  .     1     1     A   111   111   ASP     C      C   111    175.768    177.138     -1.370  2
        1  1400  .     1     1     A   111   111   ASP    CA      C   111     54.738     56.092     -1.354  2
        1  1401  .     1     1     A   111   111   ASP    CB      C   111     40.832     41.136     -0.304  2
        1  1402  .     1     1     A   111   111   ASP     N      N   111    120.765    124.369     -3.604  2
        1  1403  .     1     1     A   112   112   ALA     H      H   112      7.911      7.922     -0.011  2
        1  1404  .     1     1     A   112   112   ALA    HA      H   112      4.220      4.146      0.074  2
        1  1408  .     1     1     A   112   112   ALA     C      C   112    177.335    177.109      0.226  2
        1  1409  .     1     1     A   112   112   ALA    CA      C   112     52.607     53.267     -0.660  2
        1  1410  .     1     1     A   112   112   ALA    CB      C   112     19.631     18.430      1.201  2
        1  1411  .     1     1     A   112   112   ALA     N      N   112    121.947    120.893      1.054  2
        1  1412  .     1     1     A   113   113   GLN     H      H   113      8.167      7.607      0.560  2
        1  1413  .     1     1     A   113   113   GLN    HA      H   113      4.383      4.552     -0.169  2
        1  1420  .     1     1     A   113   113   GLN     C      C   113    176.474    176.159      0.315  2
        1  1421  .     1     1     A   113   113   GLN    CA      C   113     55.747     54.686      1.061  2
        1  1422  .     1     1     A   113   113   GLN    CB      C   113     29.016     28.892      0.124  2
        1  1424  .     1     1     A   113   113   GLN     N      N   113    117.990    117.506      0.484  2
        1  1426  .     1     1     A   114   114   GLU     H      H   114      8.469      8.554     -0.085  2
        1  1427  .     1     1     A   114   114   GLU    HA      H   114      4.017      4.099     -0.082  2
        1  1432  .     1     1     A   114   114   GLU     C      C   114    178.125    178.545     -0.420  2
        1  1433  .     1     1     A   114   114   GLU    CA      C   114     59.420     58.858      0.562  2
        1  1434  .     1     1     A   114   114   GLU    CB      C   114     29.566     29.268      0.298  2
        1  1436  .     1     1     A   114   114   GLU     N      N   114    121.468    122.768     -1.300  2
        1  1437  .     1     1     A   115   115   LEU     H      H   115      8.380      8.065      0.315  2
        1  1438  .     1     1     A   115   115   LEU    HA      H   115      4.241      4.021      0.220  2
        1  1448  .     1     1     A   115   115   LEU     C      C   115    178.887    178.793      0.094  2
        1  1449  .     1     1     A   115   115   LEU    CA      C   115     57.224     57.693     -0.469  2
        1  1450  .     1     1     A   115   115   LEU    CB      C   115     41.712     41.474      0.238  2
        1  1454  .     1     1     A   115   115   LEU     N      N   115    120.456    121.106     -0.650  2
        1  1455  .     1     1     A   116   116   ALA     H      H   116      7.863      8.241     -0.378  2
        1  1456  .     1     1     A   116   116   ALA    HA      H   116      4.296      4.037      0.259  2
        1  1460  .     1     1     A   116   116   ALA     C      C   116    179.806    179.537      0.269  2
        1  1461  .     1     1     A   116   116   ALA    CA      C   116     54.039     55.206     -1.167  2
        1  1462  .     1     1     A   116   116   ALA    CB      C   116     18.589     18.428      0.161  2
        1  1463  .     1     1     A   116   116   ALA     N      N   116    122.666    121.489      1.177  2
        1  1464  .     1     1     A   117   117   LYS     H      H   117      8.213      7.980      0.233  2
        1  1465  .     1     1     A   117   117   LYS    HA      H   117      4.286      4.055      0.231  2
        1  1474  .     1     1     A   117   117   LYS     C      C   117    178.108    178.605     -0.497  2
        1  1475  .     1     1     A   117   117   LYS    CA      C   117     57.169     58.825     -1.656  2
        1  1476  .     1     1     A   117   117   LYS    CB      C   117     32.105     32.249     -0.144  2
        1  1480  .     1     1     A   117   117   LYS     N      N   117    118.890    117.095      1.795  2
        1  1481  .     1     1     A   118   118   ALA     H      H   118      8.155      7.890      0.265  2
        1  1482  .     1     1     A   118   118   ALA    HA      H   118      4.252      4.124      0.128  2
        1  1486  .     1     1     A   118   118   ALA     C      C   118    179.978    179.382      0.596  2
        1  1487  .     1     1     A   118   118   ALA    CA      C   118     54.955     54.705      0.250  2
        1  1488  .     1     1     A   118   118   ALA    CB      C   118     18.048     18.561     -0.513  2
        1  1489  .     1     1     A   118   118   ALA     N      N   118    123.717    121.997      1.720  2
        1  1490  .     1     1     A   119   119   ALA     H      H   119      7.857      7.866     -0.009  2
        1  1491  .     1     1     A   119   119   ALA    HA      H   119      4.245      4.110      0.135  2
        1  1495  .     1     1     A   119   119   ALA     C      C   119    180.007    179.497      0.510  2
        1  1496  .     1     1     A   119   119   ALA    CA      C   119     54.585     54.932     -0.347  2
        1  1497  .     1     1     A   119   119   ALA    CB      C   119     18.133     18.711     -0.578  2
        1  1498  .     1     1     A   119   119   ALA     N      N   119    121.292    120.015      1.277  2
        1  1499  .     1     1     A   120   120   GLU     H      H   120      8.070      8.257     -0.187  2
        1  1500  .     1     1     A   120   120   GLU    HA      H   120      4.033      3.997      0.036  2
        1  1505  .     1     1     A   120   120   GLU     C      C   120    178.288    179.030     -0.742  2
        1  1506  .     1     1     A   120   120   GLU    CA      C   120     59.502     59.646     -0.144  2
        1  1507  .     1     1     A   120   120   GLU    CB      C   120     29.899     29.265      0.634  2
        1  1509  .     1     1     A   120   120   GLU     N      N   120    120.904    118.076      2.828  2
        1  1510  .     1     1     A   121   121   GLU     H      H   121      8.321      8.177      0.144  2
        1  1511  .     1     1     A   121   121   GLU    HA      H   121      3.697      4.013     -0.316  2
        1  1516  .     1     1     A   121   121   GLU     C      C   121    177.460    178.758     -1.298  2
        1  1517  .     1     1     A   121   121   GLU    CA      C   121     60.070     59.325      0.745  2
        1  1518  .     1     1     A   121   121   GLU    CB      C   121     29.599     29.176      0.423  2
        1  1520  .     1     1     A   121   121   GLU     N      N   121    119.719    119.711      0.008  2
        1  1521  .     1     1     A   122   122   GLU     H      H   122      7.851      8.079     -0.228  2
        1  1522  .     1     1     A   122   122   GLU    HA      H   122      4.252      4.139      0.113  2
        1  1527  .     1     1     A   122   122   GLU     C      C   122    179.041    178.888      0.153  2
        1  1528  .     1     1     A   122   122   GLU    CA      C   122     59.349     59.194      0.155  2
        1  1529  .     1     1     A   122   122   GLU    CB      C   122     29.351     29.292      0.059  2
        1  1531  .     1     1     A   122   122   GLU     N      N   122    117.202    119.771     -2.569  2
        1  1532  .     1     1     A   123   123   MET     H      H   123      7.973      8.404     -0.431  2
        1  1533  .     1     1     A   123   123   MET    HA      H   123      4.115      4.195     -0.080  2
        1  1538  .     1     1     A   123   123   MET     C      C   123    179.054    178.939      0.115  2
        1  1539  .     1     1     A   123   123   MET    CA      C   123     59.044     58.562      0.482  2
        1  1540  .     1     1     A   123   123   MET    CB      C   123     31.854     32.735     -0.881  2
        1  1542  .     1     1     A   123   123   MET     N      N   123    118.415    118.975     -0.560  2
        1  1543  .     1     1     A   124   124   LEU     H      H   124      8.057      8.253     -0.196  2
        1  1544  .     1     1     A   124   124   LEU    HA      H   124      4.147      4.005      0.142  2
        1  1554  .     1     1     A   124   124   LEU     C      C   124    179.849    178.894      0.955  2
        1  1555  .     1     1     A   124   124   LEU    CA      C   124     57.979     57.683      0.296  2
        1  1556  .     1     1     A   124   124   LEU    CB      C   124     41.622     41.759     -0.137  2
        1  1560  .     1     1     A   124   124   LEU     N      N   124    121.322    120.234      1.088  2
        1  1561  .     1     1     A   125   125   TYR     H      H   125      8.157      8.186     -0.029  2
        1  1562  .     1     1     A   125   125   TYR    HA      H   125      4.089      4.082      0.007  2
        1  1569  .     1     1     A   125   125   TYR     C      C   125    179.470    178.257      1.213  2
        1  1570  .     1     1     A   125   125   TYR    CA      C   125     63.482     61.505      1.977  2
        1  1571  .     1     1     A   125   125   TYR    CB      C   125     37.361     38.461     -1.100  2
        1  1576  .     1     1     A   125   125   TYR     N      N   125    118.060    119.316     -1.256  2
        1  1577  .     1     1     A   126   126   LYS     H      H   126      8.511      8.147      0.364  2
        1  1578  .     1     1     A   126   126   LYS    HA      H   126      3.897      3.997     -0.100  2
        1  1587  .     1     1     A   126   126   LYS     C      C   126    179.454    178.364      1.090  2
        1  1588  .     1     1     A   126   126   LYS    CA      C   126     60.168     58.904      1.264  2
        1  1589  .     1     1     A   126   126   LYS    CB      C   126     31.759     31.934     -0.175  2
        1  1593  .     1     1     A   126   126   LYS     N      N   126    122.306    118.489      3.817  2
        1  1594  .     1     1     A   127   127   ASP     H      H   127      8.182      8.198     -0.016  2
        1  1595  .     1     1     A   127   127   ASP    HA      H   127      4.373      4.384     -0.011  2
        1  1598  .     1     1     A   127   127   ASP     C      C   127    179.027    178.348      0.679  2
        1  1599  .     1     1     A   127   127   ASP    CA      C   127     57.761     57.379      0.383  2
        1  1600  .     1     1     A   127   127   ASP    CB      C   127     41.430     41.168      0.262  2
        1  1601  .     1     1     A   127   127   ASP     N      N   127    122.191    120.279      1.912  2
        1  1602  .     1     1     A   128   128   MET     H      H   128      8.017      8.286     -0.269  2
        1  1603  .     1     1     A   128   128   MET    HA      H   128      3.891      4.141     -0.250  2
        1  1604  .     1     1     A   128   128   MET     C      C   128    177.422    178.232     -0.810  2
        1  1605  .     1     1     A   128   128   MET    CA      C   128     60.399     58.563      1.836  2
        1  1606  .     1     1     A   128   128   MET     N      N   128    117.335    118.666     -1.331  2
        1  1607  .     1     1     A   129   129   GLN     H      H   129      8.226      8.010      0.216  2
        1  1608  .     1     1     A   129   129   GLN    HA      H   129      3.922      3.913      0.009  2
        1  1615  .     1     1     A   129   129   GLN     C      C   129    177.096    178.182     -1.086  2
        1  1616  .     1     1     A   129   129   GLN    CA      C   129     60.605     59.177      1.428  2
        1  1617  .     1     1     A   129   129   GLN    CB      C   129     28.538     28.189      0.349  2
        1  1619  .     1     1     A   129   129   GLN     N      N   129    120.619    119.474      1.145  2
        1  1621  .     1     1     A   130   130   LYS     H      H   130      7.612      7.988     -0.376  2
        1  1622  .     1     1     A   130   130   LYS    HA      H   130      3.979      4.013     -0.034  2
        1  1631  .     1     1     A   130   130   LYS     C      C   130    179.423    178.361      1.062  2
        1  1632  .     1     1     A   130   130   LYS    CA      C   130     59.824     59.611      0.213  2
        1  1633  .     1     1     A   130   130   LYS    CB      C   130     31.801     32.297     -0.496  2
        1  1637  .     1     1     A   130   130   LYS     N      N   130    119.218    120.030     -0.812  2
        1  1638  .     1     1     A   131   131   ASP     H      H   131      7.679      8.414     -0.735  2
        1  1639  .     1     1     A   131   131   ASP    HA      H   131      4.416      4.327      0.089  2
        1  1642  .     1     1     A   131   131   ASP     C      C   131    178.857    178.389      0.468  2
        1  1643  .     1     1     A   131   131   ASP    CA      C   131     57.032     57.626     -0.594  2
        1  1644  .     1     1     A   131   131   ASP    CB      C   131     41.053     41.185     -0.132  2
        1  1645  .     1     1     A   131   131   ASP     N      N   131    120.641    119.614      1.027  2
        1  1646  .     1     1     A   132   132   ALA     H      H   132      9.034      7.956      1.078  2
        1  1647  .     1     1     A   132   132   ALA    HA      H   132      3.968      4.098     -0.130  2
        1  1651  .     1     1     A   132   132   ALA     C      C   132    179.606    179.847     -0.241  2
        1  1652  .     1     1     A   132   132   ALA    CA      C   132     55.876     55.210      0.666  2
        1  1653  .     1     1     A   132   132   ALA    CB      C   132     18.404     18.832     -0.428  2
        1  1654  .     1     1     A   132   132   ALA     N      N   132    122.223    122.041      0.182  2
        1  1655  .     1     1     A   133   133   VAL     H      H   133      8.249      7.982      0.267  2
        1  1656  .     1     1     A   133   133   VAL    HA      H   133      3.643      3.809     -0.166  2
        1  1664  .     1     1     A   133   133   VAL     C      C   133    177.564    177.400      0.164  2
        1  1665  .     1     1     A   133   133   VAL    CA      C   133     67.111     64.958      2.153  2
        1  1666  .     1     1     A   133   133   VAL    CB      C   133     31.316     31.212      0.104  2
        1  1669  .     1     1     A   133   133   VAL     N      N   133    114.472    116.816     -2.344  2
        1  1670  .     1     1     A   134   134   GLN     H      H   134      7.377      7.987     -0.610  2
        1  1671  .     1     1     A   134   134   GLN    HA      H   134      3.932      3.953     -0.021  2
        1  1678  .     1     1     A   134   134   GLN     C      C   134    178.877    178.900     -0.023  2
        1  1679  .     1     1     A   134   134   GLN    CA      C   134     59.191     58.946      0.245  2
        1  1680  .     1     1     A   134   134   GLN    CB      C   134     28.042     28.179     -0.137  2
        1  1682  .     1     1     A   134   134   GLN     N      N   134    118.006    121.923     -3.917  2
        1  1684  .     1     1     A   135   135   GLN     H      H   135      8.277      8.044      0.233  2
        1  1685  .     1     1     A   135   135   GLN    HA      H   135      4.085      3.988      0.097  2
        1  1692  .     1     1     A   135   135   GLN     C      C   135    178.983    178.591      0.392  2
        1  1693  .     1     1     A   135   135   GLN    CA      C   135     59.709     58.889      0.820  2
        1  1694  .     1     1     A   135   135   GLN    CB      C   135     28.030     28.219     -0.189  2
        1  1696  .     1     1     A   135   135   GLN     N      N   135    119.334    119.366     -0.032  2
        1  1698  .     1     1     A   136   136   ILE     H      H   136      8.532      8.006      0.526  2
        1  1699  .     1     1     A   136   136   ILE    HA      H   136      3.537      3.652     -0.115  2
        1  1709  .     1     1     A   136   136   ILE     C      C   136    177.628    178.049     -0.422  2
        1  1710  .     1     1     A   136   136   ILE    CA      C   136     65.973     65.660      0.313  2
        1  1711  .     1     1     A   136   136   ILE    CB      C   136     37.794     38.124     -0.330  2
        1  1715  .     1     1     A   136   136   ILE     N      N   136    121.438    121.042      0.396  2
        1  1716  .     1     1     A   137   137   LEU     H      H   137      7.677      8.083     -0.406  2
        1  1717  .     1     1     A   137   137   LEU    HA      H   137      3.853      4.017     -0.164  2
        1  1727  .     1     1     A   137   137   LEU     C      C   137    178.689    178.546      0.143  2
        1  1728  .     1     1     A   137   137   LEU    CA      C   137     58.508     58.504      0.004  2
        1  1729  .     1     1     A   137   137   LEU    CB      C   137     40.982     41.511     -0.529  2
        1  1733  .     1     1     A   137   137   LEU     N      N   137    118.602    121.431     -2.829  2
        1  1734  .     1     1     A   138   138   ARG     H      H   138      8.197      8.137      0.059  2
        1  1735  .     1     1     A   138   138   ARG    HA      H   138      3.969      3.904      0.065  2
        1  1738  .     1     1     A   138   138   ARG     C      C   138    179.638    178.722      0.916  2
        1  1739  .     1     1     A   138   138   ARG    CA      C   138     59.911     59.750      0.161  2
        1  1740  .     1     1     A   138   138   ARG    CB      C   138     29.867     29.880     -0.013  2
        1  1741  .     1     1     A   138   138   ARG     N      N   138    119.208    119.171      0.037  2
        1  1742  .     1     1     A   139   139   GLN     H      H   139      8.151      7.851      0.300  2
        1  1743  .     1     1     A   139   139   GLN    HA      H   139      4.102      4.076      0.026  2
        1  1748  .     1     1     A   139   139   GLN     C      C   139    179.404    178.644      0.760  2
        1  1749  .     1     1     A   139   139   GLN    CA      C   139     60.026     58.785      1.241  2
        1  1750  .     1     1     A   139   139   GLN    CB      C   139     30.140     28.458      1.682  2
        1  1752  .     1     1     A   139   139   GLN     N      N   139    118.218    118.726     -0.508  2
        1  1753  .     1     1     A   140   140   VAL     H      H   140      8.505      8.369      0.136  2
        1  1754  .     1     1     A   140   140   VAL    HA      H   140      3.710      3.869     -0.160  2
        1  1762  .     1     1     A   140   140   VAL     C      C   140    177.430    177.879     -0.449  2
        1  1763  .     1     1     A   140   140   VAL    CA      C   140     66.633     66.390      0.243  2
        1  1764  .     1     1     A   140   140   VAL    CB      C   140     31.548     31.731     -0.183  2
        1  1767  .     1     1     A   140   140   VAL     N      N   140    118.257    120.416     -2.159  2
        1  1768  .     1     1     A   141   141   SER     H      H   141      8.389      8.053      0.336  2
        1  1769  .     1     1     A   141   141   SER    HA      H   141      4.225      4.405     -0.180  2
        1  1772  .     1     1     A   141   141   SER     C      C   141    174.919    176.069     -1.150  2
        1  1773  .     1     1     A   141   141   SER    CA      C   141     61.346     60.527      0.819  2
        1  1774  .     1     1     A   141   141   SER    CB      C   141     63.296     63.060      0.236  2
        1  1775  .     1     1     A   141   141   SER     N      N   141    113.513    113.747     -0.234  2
        1  1776  .     1     1     A   142   142   ALA     H      H   142      7.361      7.967     -0.606  2
        1  1777  .     1     1     A   142   142   ALA    HA      H   142      4.309      4.360     -0.051  2
        1  1781  .     1     1     A   142   142   ALA     C      C   142    178.300    178.911     -0.611  2
        1  1782  .     1     1     A   142   142   ALA    CA      C   142     52.809     53.175     -0.366  2
        1  1783  .     1     1     A   142   142   ALA    CB      C   142     18.832     19.310     -0.478  2
        1  1784  .     1     1     A   142   142   ALA     N      N   142    121.356    123.290     -1.934  2
        1  1785  .     1     1     A   143   143   PHE     H      H   143      7.595      8.024     -0.429  2
        1  1786  .     1     1     A   143   143   PHE    HA      H   143      4.492      4.361      0.132  2
        1  1791  .     1     1     A   143   143   PHE     C      C   143    175.816    177.502     -1.686  2
        1  1792  .     1     1     A   143   143   PHE    CA      C   143     59.267     60.457     -1.190  2
        1  1793  .     1     1     A   143   143   PHE    CB      C   143     39.162     38.151      1.011  2
        1  1796  .     1     1     A   143   143   PHE     N      N   143    119.157    117.114      2.043  2
        1  1797  .     1     1     A   144   144   THR     H      H   144      7.746      7.743      0.003  2
        1  1798  .     1     1     A   144   144   THR    HA      H   144      4.191      4.068      0.123  2
        1  1803  .     1     1     A   144   144   THR     C      C   144    174.391    174.785     -0.394  2
        1  1804  .     1     1     A   144   144   THR    CA      C   144     61.572     63.945     -2.373  2
        1  1805  .     1     1     A   144   144   THR    CB      C   144     70.090     68.927      1.163  2
        1  1807  .     1     1     A   144   144   THR     N      N   144    114.376    114.639     -0.263  2
        1  1808  .     1     1     A   145   145   SER     H      H   145      8.168      7.710      0.458  2
        1  1809  .     1     1     A   145   145   SER    HA      H   145      4.288      4.650     -0.362  2
        1  1812  .     1     1     A   145   145   SER     C      C   145    175.143    173.978      1.165  2
        1  1813  .     1     1     A   145   145   SER    CA      C   145     59.406     57.812      1.594  2
        1  1814  .     1     1     A   145   145   SER    CB      C   145     63.476     63.956     -0.480  2
        1  1815  .     1     1     A   145   145   SER     N      N   145    117.027    115.069      1.958  2
        1  1816  .     1     1     A   146   146   ALA     H      H   146      8.177      8.307     -0.131  2
        1  1817  .     1     1     A   146   146   ALA    HA      H   146      4.304      4.197      0.107  2
        1  1821  .     1     1     A   146   146   ALA     C      C   146    178.659    177.808      0.851  2
        1  1822  .     1     1     A   146   146   ALA    CA      C   146     53.406     53.411     -0.005  2
        1  1823  .     1     1     A   146   146   ALA    CB      C   146     18.964     19.008     -0.044  2
        1  1824  .     1     1     A   146   146   ALA     N      N   146    124.819    124.790      0.029  2
        1  1825  .     1     1     A   147   147   GLY     H      H   147      8.233      7.980      0.253  2
        1  1826  .     1     1     A   147   147   GLY   HA2      H   147      3.991      3.903      0.088  2
        1  1827  .     1     1     A   147   147   GLY   HA3      H   147      3.921      3.960     -0.039  2
        1  1828  .     1     1     A   147   147   GLY     C      C   147    174.661    174.771     -0.110  2
        1  1829  .     1     1     A   147   147   GLY    CA      C   147     45.468     46.287     -0.819  2
        1  1830  .     1     1     A   147   147   GLY     N      N   147    107.260    105.795      1.465  2
        1  1831  .     1     1     A   148   148   LEU     H      H   148      7.935      8.104     -0.169  2
        1  1832  .     1     1     A   148   148   LEU    HA      H   148      4.319      4.367     -0.048  2
        1  1842  .     1     1     A   148   148   LEU     C      C   148    177.535    177.500      0.035  2
        1  1843  .     1     1     A   148   148   LEU    CA      C   148     55.470     55.443      0.027  2
        1  1844  .     1     1     A   148   148   LEU    CB      C   148     42.329     41.789      0.540  2
        1  1848  .     1     1     A   148   148   LEU     N      N   148    120.967    121.489     -0.522  2
        1  1849  .     1     1     A   149   149   GLU     H      H   149      8.312      8.196      0.116  2
        1  1850  .     1     1     A   149   149   GLU    HA      H   149      4.166      4.209     -0.043  2
        1  1855  .     1     1     A   149   149   GLU     C      C   149    176.541    176.937     -0.396  2
        1  1856  .     1     1     A   149   149   GLU    CA      C   149     57.129     58.236     -1.107  2
        1  1857  .     1     1     A   149   149   GLU    CB      C   149     29.937     29.682      0.255  2
   stop_
save_