data_15624_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15624
   _Entry.PDB_ID           2JZI
   _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     7  .     1     1     1     A     2     2   ASP    HA      H     2      4.649      5.031     -0.382  1
        1    10  .     1     1     1     A     2     2   ASP     C      C     2    175.791    175.430      0.361  1
        1    11  .     1     1     1     A     2     2   ASP    CA      C     2     54.372     53.190      1.182  1
        1    12  .     1     1     1     A     2     2   ASP    CB      C     2     41.385     42.710     -1.325  1
        1    13  .     1     1     1     A     3     3   GLN     H      H     3      8.317      8.690     -0.373  1
        1    14  .     1     1     1     A     3     3   GLN    HA      H     3      4.386      4.649     -0.263  1
        1    21  .     1     1     1     A     3     3   GLN     C      C     3    175.768    174.105      1.663  1
        1    22  .     1     1     1     A     3     3   GLN    CA      C     3     55.534     54.373      1.161  1
        1    23  .     1     1     1     A     3     3   GLN    CB      C     3     29.696     29.392      0.304  1
        1    26  .     1     1     1     A     3     3   GLN     N      N     3    120.107    120.665     -0.558  1
        1    28  .     1     1     1     A     4     4   LEU     H      H     4      8.223      8.624     -0.401  1
        1    29  .     1     1     1     A     4     4   LEU    HA      H     4      4.692      4.840     -0.148  1
        1    38  .     1     1     1     A     4     4   LEU     C      C     4    177.888    176.992      0.896  1
        1    39  .     1     1     1     A     4     4   LEU    CA      C     4     54.372     53.784      0.588  1
        1    40  .     1     1     1     A     4     4   LEU    CB      C     4     43.572     43.475      0.097  1
        1    44  .     1     1     1     A     4     4   LEU     N      N     4    123.389    126.288     -2.899  1
        1    45  .     1     1     1     A     5     5   THR     H      H     5      8.687      8.588      0.099  1
        1    46  .     1     1     1     A     5     5   THR    HA      H     5      4.502      4.715     -0.213  1
        1    51  .     1     1     1     A     5     5   THR     C      C     5    175.563    175.529      0.034  1
        1    52  .     1     1     1     A     5     5   THR    CA      C     5     60.524     60.126      0.398  1
        1    53  .     1     1     1     A     5     5   THR    CB      C     5     71.119     71.634     -0.515  1
        1    55  .     1     1     1     A     5     5   THR     N      N     5    113.163    112.776      0.387  1
        1    56  .     1     1     1     A     6     6   GLU     H      H     6      8.968      9.159     -0.191  1
        1    57  .     1     1     1     A     6     6   GLU    HA      H     6      3.997      3.961      0.036  1
        1    62  .     1     1     1     A     6     6   GLU     C      C     6    179.642    178.203      1.439  1
        1    63  .     1     1     1     A     6     6   GLU    CA      C     6     59.977     60.104     -0.127  1
        1    64  .     1     1     1     A     6     6   GLU    CB      C     6     29.218     29.546     -0.328  1
        1    66  .     1     1     1     A     6     6   GLU     N      N     6    120.459    121.994     -1.535  1
        1    67  .     1     1     1     A     7     7   GLU     H      H     7      8.575      8.716     -0.141  1
        1    68  .     1     1     1     A     7     7   GLU    HA      H     7      4.063      4.110     -0.047  1
        1    73  .     1     1     1     A     7     7   GLU     C      C     7    178.736    179.518     -0.782  1
        1    74  .     1     1     1     A     7     7   GLU    CA      C     7     59.977     59.382      0.595  1
        1    75  .     1     1     1     A     7     7   GLU    CB      C     7     29.149     29.263     -0.114  1
        1    77  .     1     1     1     A     7     7   GLU     N      N     7    119.873    117.413      2.460  1
        1    78  .     1     1     1     A     8     8   GLN     H      H     8      7.707      7.886     -0.179  1
        1    79  .     1     1     1     A     8     8   GLN    HA      H     8      4.053      4.132     -0.079  1
        1    86  .     1     1     1     A     8     8   GLN     C      C     8    179.551    178.905      0.646  1
        1    87  .     1     1     1     A     8     8   GLN    CA      C     8     58.615     58.622     -0.007  1
        1    88  .     1     1     1     A     8     8   GLN    CB      C     8     29.423     28.409      1.014  1
        1    91  .     1     1     1     A     8     8   GLN     N      N     8    119.052    120.568     -1.516  1
        1    93  .     1     1     1     A     9     9   ILE     H      H     9      8.429      8.587     -0.158  1
        1    94  .     1     1     1     A     9     9   ILE    HA      H     9      3.819      3.735      0.084  1
        1   104  .     1     1     1     A     9     9   ILE     C      C     9    179.385    177.922      1.463  1
        1   105  .     1     1     1     A     9     9   ILE    CA      C     9     66.225     63.736      2.489  1
        1   106  .     1     1     1     A     9     9   ILE    CB      C     9     37.694     37.175      0.519  1
        1   110  .     1     1     1     A     9     9   ILE     N      N     9    119.873    117.277      2.596  1
        1   111  .     1     1     1     A    10    10   ALA     H      H    10      8.071      8.456     -0.385  1
        1   112  .     1     1     1     A    10    10   ALA    HA      H    10      4.150      3.893      0.257  1
        1   116  .     1     1     1     A    10    10   ALA     C      C    10    181.357    179.556      1.801  1
        1   117  .     1     1     1     A    10    10   ALA    CA      C    10     55.534     54.860      0.674  1
        1   118  .     1     1     1     A    10    10   ALA    CB      C    10     17.802     18.764     -0.962  1
        1   119  .     1     1     1     A    10    10   ALA     N      N    10    122.129    123.907     -1.778  1
        1   120  .     1     1     1     A    11    11   GLU     H      H    11      7.965      7.558      0.407  1
        1   121  .     1     1     1     A    11    11   GLU    HA      H    11      4.099      4.136     -0.037  1
        1   126  .     1     1     1     A    11    11   GLU     C      C    11    180.726    178.969      1.757  1
        1   127  .     1     1     1     A    11    11   GLU    CA      C    11     59.362     58.337      1.025  1
        1   128  .     1     1     1     A    11    11   GLU    CB      C    11     29.218     29.301     -0.083  1
        1   130  .     1     1     1     A    11    11   GLU     N      N    11    118.789    118.250      0.539  1
        1   131  .     1     1     1     A    12    12   PHE     H      H    12      8.452      8.535     -0.083  1
        1   132  .     1     1     1     A    12    12   PHE    HA      H    12      4.850      4.075      0.775  1
        1   140  .     1     1     1     A    12    12   PHE     C      C    12    179.160    177.866      1.294  1
        1   141  .     1     1     1     A    12    12   PHE    CA      C    12     60.866     60.413      0.453  1
        1   142  .     1     1     1     A    12    12   PHE    CB      C    12     38.514     38.927     -0.413  1
        1   143  .     1     1     1     A    12    12   PHE     N      N    12    118.965    118.832      0.133  1
        1   144  .     1     1     1     A    13    13   LYS     H      H    13      9.244      7.648      1.596  1
        1   145  .     1     1     1     A    13    13   LYS    HA      H    13      3.980      1.254      2.726  1
        1   154  .     1     1     1     A    13    13   LYS     C      C    13    179.345    177.018      2.327  1
        1   155  .     1     1     1     A    13    13   LYS    CA      C    13     60.033     57.362      2.671  1
        1   156  .     1     1     1     A    13    13   LYS    CB      C    13     31.473     30.904      0.569  1
        1   160  .     1     1     1     A    13    13   LYS     N      N    13    124.004    116.855      7.149  1
        1   161  .     1     1     1     A    14    14   GLU     H      H    14      8.006      8.141     -0.135  1
        1   162  .     1     1     1     A    14    14   GLU    HA      H    14      4.200      4.143      0.057  1
        1   167  .     1     1     1     A    14    14   GLU     C      C    14    179.847    178.553      1.294  1
        1   168  .     1     1     1     A    14    14   GLU    CA      C    14     59.464     58.827      0.637  1
        1   169  .     1     1     1     A    14    14   GLU    CB      C    14     29.491     28.873      0.618  1
        1   171  .     1     1     1     A    14    14   GLU     N      N    14    119.492    120.204     -0.712  1
        1   172  .     1     1     1     A    15    15   ALA     H      H    15      7.742      8.309     -0.567  1
        1   173  .     1     1     1     A    15    15   ALA    HA      H    15      4.233      4.073      0.160  1
        1   177  .     1     1     1     A    15    15   ALA     C      C    15    177.792    179.559     -1.767  1
        1   178  .     1     1     1     A    15    15   ALA    CA      C    15     55.398     54.913      0.485  1
        1   179  .     1     1     1     A    15    15   ALA    CB      C    15     17.802     18.176     -0.374  1
        1   180  .     1     1     1     A    15    15   ALA     N      N    15    120.986    122.450     -1.464  1
        1   181  .     1     1     1     A    16    16   PHE     H      H    16      8.646      7.636      1.010  1
        1   182  .     1     1     1     A    16    16   PHE    HA      H    16      3.384      4.462     -1.078  1
        1   190  .     1     1     1     A    16    16   PHE     C      C    16    177.886    179.054     -1.168  1
        1   191  .     1     1     1     A    16    16   PHE    CA      C    16     61.618     60.768      0.850  1
        1   192  .     1     1     1     A    16    16   PHE    CB      C    16     39.770     38.838      0.932  1
        1   193  .     1     1     1     A    16    16   PHE     N      N    16    119.052    116.457      2.595  1
        1   194  .     1     1     1     A    17    17   SER     H      H    17      8.200      8.259     -0.059  1
        1   195  .     1     1     1     A    17    17   SER    HA      H    17      4.053      4.445     -0.392  1
        1   198  .     1     1     1     A    17    17   SER     C      C    17    177.921    176.900      1.021  1
        1   199  .     1     1     1     A    17    17   SER    CA      C    17     61.495     61.665     -0.170  1
        1   200  .     1     1     1     A    17    17   SER    CB      C    17     63.395     62.674      0.721  1
        1   201  .     1     1     1     A    17    17   SER     N      N    17    113.896    116.206     -2.310  1
        1   202  .     1     1     1     A    18    18   LEU     H      H    18      7.202      8.298     -1.096  1
        1   203  .     1     1     1     A    18    18   LEU    HA      H    18      3.965      4.111     -0.146  1
        1   213  .     1     1     1     A    18    18   LEU     C      C    18    176.139    178.200     -2.061  1
        1   214  .     1     1     1     A    18    18   LEU    CA      C    18     57.380     57.523     -0.143  1
        1   215  .     1     1     1     A    18    18   LEU    CB      C    18     42.137     41.704      0.433  1
        1   219  .     1     1     1     A    18    18   LEU     N      N    18    120.605    124.128     -3.523  1
        1   220  .     1     1     1     A    19    19   PHE     H      H    19      6.932      8.228     -1.296  1
        1   221  .     1     1     1     A    19    19   PHE    HA      H    19      4.183      4.638     -0.455  1
        1   224  .     1     1     1     A    19    19   PHE     C      C    19    176.097    175.134      0.963  1
        1   225  .     1     1     1     A    19    19   PHE    CA      C    19     58.743     59.504     -0.761  1
        1   226  .     1     1     1     A    19    19   PHE    CB      C    19     41.727     38.716      3.011  1
        1   227  .     1     1     1     A    19    19   PHE     N      N    19    112.518    120.118     -7.600  1
        1   228  .     1     1     1     A    20    20   ASP     H      H    20      7.425      7.991     -0.566  1
        1   229  .     1     1     1     A    20    20   ASP    HA      H    20      4.591      4.858     -0.267  1
        1   232  .     1     1     1     A    20    20   ASP     C      C    20    177.124    176.712      0.412  1
        1   233  .     1     1     1     A    20    20   ASP    CA      C    20     52.253     53.228     -0.975  1
        1   234  .     1     1     1     A    20    20   ASP    CB      C    20     39.402     42.797     -3.395  1
        1   235  .     1     1     1     A    20    20   ASP     N      N    20    116.035    120.388     -4.353  1
        1   236  .     1     1     1     A    21    21   LYS     H      H    21      7.654      9.063     -1.409  1
        1   237  .     1     1     1     A    21    21   LYS    HA      H    21      3.956      3.887      0.069  1
        1   246  .     1     1     1     A    21    21   LYS     C      C    21    178.404    177.976      0.428  1
        1   247  .     1     1     1     A    21    21   LYS    CA      C    21     58.134     59.921     -1.787  1
        1   248  .     1     1     1     A    21    21   LYS    CB      C    21     32.567     32.457      0.110  1
        1   252  .     1     1     1     A    21    21   LYS     N      N    21    124.063    125.606     -1.543  1
        1   253  .     1     1     1     A    22    22   ASP     H      H    22      8.161      7.979      0.182  1
        1   254  .     1     1     1     A    22    22   ASP    HA      H    22      4.580      4.627     -0.047  1
        1   257  .     1     1     1     A    22    22   ASP     C      C    22    177.848    177.575      0.273  1
        1   258  .     1     1     1     A    22    22   ASP    CA      C    22     52.868     53.462     -0.594  1
        1   259  .     1     1     1     A    22    22   ASP    CB      C    22     39.744     39.987     -0.243  1
        1   260  .     1     1     1     A    22    22   ASP     N      N    22    114.112    114.571     -0.459  1
        1   261  .     1     1     1     A    23    23   GLY     H      H    23      7.625      8.047     -0.422  1
        1   262  .     1     1     1     A    23    23   GLY   HA2      H    23      3.901      3.944     -0.043  1
        1   263  .     1     1     1     A    23    23   GLY   HA3      H    23      3.886      3.977     -0.091  1
        1   264  .     1     1     1     A    23    23   GLY     C      C    23    175.335    175.225      0.110  1
        1   265  .     1     1     1     A    23    23   GLY    CA      C    23     47.195     47.083      0.112  1
        1   266  .     1     1     1     A    23    23   GLY     N      N    23    109.207    109.358     -0.151  1
        1   267  .     1     1     1     A    24    24   ASP     H      H    24      8.470      8.308      0.162  1
        1   268  .     1     1     1     A    24    24   ASP    HA      H    24      4.516      4.632     -0.116  1
        1   271  .     1     1     1     A    24    24   ASP     C      C    24    177.556    177.578     -0.022  1
        1   272  .     1     1     1     A    24    24   ASP    CB      C    24     40.291     40.008      0.283  1
        1   273  .     1     1     1     A    24    24   ASP     N      N    24    120.957    120.569      0.388  1
        1   274  .     1     1     1     A    25    25   GLY     H      H    25     10.505      9.248      1.257  1
        1   275  .     1     1     1     A    25    25   GLY   HA2      H    25      4.414      4.218      0.196  1
        1   276  .     1     1     1     A    25    25   GLY   HA3      H    25      3.727      4.333     -0.606  1
        1   277  .     1     1     1     A    25    25   GLY     C      C    25    174.025    173.868      0.157  1
        1   278  .     1     1     1     A    25    25   GLY    CA      C    25     45.486     45.817     -0.331  1
        1   279  .     1     1     1     A    25    25   GLY     N      N    25    112.724    110.621      2.103  1
        1   280  .     1     1     1     A    26    26   THR     H      H    26      8.235      7.570      0.665  1
        1   281  .     1     1     1     A    26    26   THR    HA      H    26      5.416      5.259      0.157  1
        1   286  .     1     1     1     A    26    26   THR     C      C    26    173.425    173.096      0.329  1
        1   287  .     1     1     1     A    26    26   THR    CA      C    26     59.772     59.687      0.085  1
        1   288  .     1     1     1     A    26    26   THR    CB      C    26     72.760     72.714      0.046  1
        1   290  .     1     1     1     A    26    26   THR     N      N    26    112.518    110.341      2.177  1
        1   291  .     1     1     1     A    27    27   ILE     H      H    27      9.807      9.215      0.592  1
        1   292  .     1     1     1     A    27    27   ILE    HA      H    27      4.776      4.968     -0.192  1
        1   302  .     1     1     1     A    27    27   ILE     C      C    27    176.223    175.426      0.797  1
        1   303  .     1     1     1     A    27    27   ILE    CA      C    27     60.798     60.283      0.515  1
        1   304  .     1     1     1     A    27    27   ILE    CB      C    27     39.744     40.237     -0.493  1
        1   308  .     1     1     1     A    27    27   ILE     N      N    27    126.905    124.847      2.058  1
        1   309  .     1     1     1     A    28    28   THR     H      H    28      8.475      8.633     -0.158  1
        1   310  .     1     1     1     A    28    28   THR    HA      H    28      4.892      4.644      0.248  1
        1   315  .     1     1     1     A    28    28   THR     C      C    28    176.943    176.108      0.835  1
        1   316  .     1     1     1     A    28    28   THR    CA      C    28     59.499     60.999     -1.500  1
        1   317  .     1     1     1     A    28    28   THR    CB      C    28     72.623     70.432      2.191  1
        1   319  .     1     1     1     A    28    28   THR     N      N    28    116.562    119.507     -2.945  1
        1   320  .     1     1     1     A    29    29   THR     H      H    29      9.203      8.940      0.263  1
        1   321  .     1     1     1     A    29    29   THR    HA      H    29      3.800      3.936     -0.136  1
        1   326  .     1     1     1     A    29    29   THR     C      C    29    177.504    176.320      1.184  1
        1   327  .     1     1     1     A    29    29   THR    CA      C    29     66.334     66.414     -0.080  1
        1   328  .     1     1     1     A    29    29   THR    CB      C    29     67.838     68.250     -0.412  1
        1   330  .     1     1     1     A    29    29   THR     N      N    29    112.489    116.410     -3.921  1
        1   331  .     1     1     1     A    30    30   LYS     H      H    30      7.595      7.967     -0.372  1
        1   332  .     1     1     1     A    30    30   LYS    HA      H    30      4.128      4.343     -0.215  1
        1   341  .     1     1     1     A    30    30   LYS     C      C    30    180.078    178.975      1.103  1
        1   342  .     1     1     1     A    30    30   LYS    CA      C    30     59.225     59.022      0.203  1
        1   343  .     1     1     1     A    30    30   LYS    CB      C    30     32.499     32.277      0.222  1
        1   347  .     1     1     1     A    30    30   LYS     N      N    30    121.104    120.539      0.565  1
        1   348  .     1     1     1     A    31    31   GLU     H      H    31      7.689      8.029     -0.340  1
        1   349  .     1     1     1     A    31    31   GLU    HA      H    31      3.985      4.087     -0.102  1
        1   354  .     1     1     1     A    31    31   GLU     C      C    31    179.141    179.242     -0.101  1
        1   355  .     1     1     1     A    31    31   GLU    CA      C    31     59.669     58.864      0.805  1
        1   356  .     1     1     1     A    31    31   GLU    CB      C    31     29.459     29.644     -0.185  1
        1   358  .     1     1     1     A    31    31   GLU     N      N    31    122.070    119.855      2.215  1
        1   359  .     1     1     1     A    32    32   LEU     H      H    32      8.610      8.447      0.163  1
        1   360  .     1     1     1     A    32    32   LEU    HA      H    32      4.160      4.114      0.046  1
        1   370  .     1     1     1     A    32    32   LEU     C      C    32    179.341    179.033      0.308  1
        1   371  .     1     1     1     A    32    32   LEU    CA      C    32     58.474     58.486     -0.012  1
        1   372  .     1     1     1     A    32    32   LEU    CB      C    32     42.547     42.256      0.291  1
        1   375  .     1     1     1     A    32    32   LEU     N      N    32    119.785    120.918     -1.133  1
        1   376  .     1     1     1     A    33    33   GLY     H      H    33      8.786      9.061     -0.275  1
        1   377  .     1     1     1     A    33    33   GLY   HA2      H    33      3.968      3.821      0.147  1
        1   378  .     1     1     1     A    33    33   GLY   HA3      H    33      3.525      3.830     -0.305  1
        1   379  .     1     1     1     A    33    33   GLY     C      C    33    175.151    176.244     -1.093  1
        1   380  .     1     1     1     A    33    33   GLY    CA      C    33     48.562     47.662      0.900  1
        1   381  .     1     1     1     A    33    33   GLY     N      N    33    105.721    105.352      0.369  1
        1   382  .     1     1     1     A    34    34   THR     H      H    34      8.053      8.416     -0.363  1
        1   383  .     1     1     1     A    34    34   THR    HA      H    34      3.959      4.045     -0.086  1
        1   388  .     1     1     1     A    34    34   THR     C      C    34    177.339    176.649      0.690  1
        1   389  .     1     1     1     A    34    34   THR    CA      C    34     67.086     66.404      0.682  1
        1   390  .     1     1     1     A    34    34   THR    CB      C    34     68.795     68.525      0.270  1
        1   392  .     1     1     1     A    34    34   THR     N      N    34    118.496    118.007      0.489  1
        1   393  .     1     1     1     A    35    35   VAL     H      H    35      7.748      8.032     -0.284  1
        1   394  .     1     1     1     A    35    35   VAL    HA      H    35      3.667      3.544      0.123  1
        1   402  .     1     1     1     A    35    35   VAL     C      C    35    179.118    177.891      1.227  1
        1   403  .     1     1     1     A    35    35   VAL    CA      C    35     66.608     66.806     -0.198  1
        1   404  .     1     1     1     A    35    35   VAL    CB      C    35     31.609     32.002     -0.393  1
        1   407  .     1     1     1     A    35    35   VAL     N      N    35    121.865    121.794      0.071  1
        1   408  .     1     1     1     A    36    36   MET     H      H    36      8.434      8.413      0.021  1
        1   409  .     1     1     1     A    36    36   MET    HA      H    36      4.087      4.221     -0.134  1
        1   417  .     1     1     1     A    36    36   MET     C      C    36    179.288    178.449      0.839  1
        1   418  .     1     1     1     A    36    36   MET    CA      C    36     58.508     58.284      0.224  1
        1   419  .     1     1     1     A    36    36   MET    CB      C    36     30.770     32.042     -1.272  1
        1   422  .     1     1     1     A    36    36   MET     N      N    36    117.294    120.128     -2.834  1
        1   423  .     1     1     1     A    37    37   ARG     H      H    37      8.675      8.878     -0.203  1
        1   424  .     1     1     1     A    37    37   ARG    HA      H    37      4.778      4.085      0.693  1
        1   432  .     1     1     1     A    37    37   ARG     C      C    37    181.830    178.151      3.679  1
        1   433  .     1     1     1     A    37    37   ARG    CA      C    37     59.225     59.325     -0.100  1
        1   434  .     1     1     1     A    37    37   ARG    CB      C    37     29.901     29.926     -0.025  1
        1   437  .     1     1     1     A    37    37   ARG     N      N    37    119.052    120.551     -1.499  1
        1   439  .     1     1     1     A    38    38   SER     H      H    38      7.983      8.056     -0.073  1
        1   440  .     1     1     1     A    38    38   SER    HA      H    38      4.359      4.317      0.042  1
        1   443  .     1     1     1     A    38    38   SER     C      C    38    178.113    176.438      1.675  1
        1   444  .     1     1     1     A    38    38   SER    CA      C    38     62.096     60.078      2.018  1
        1   445  .     1     1     1     A    38    38   SER    CB      C    38     62.743     62.827     -0.084  1
        1   446  .     1     1     1     A    38    38   SER     N      N    38    119.111    114.140      4.971  1
        1   447  .     1     1     1     A    39    39   LEU     H      H    39      7.314      7.952     -0.638  1
        1   448  .     1     1     1     A    39    39   LEU    HA      H    39      4.384      4.238      0.146  1
        1   458  .     1     1     1     A    39    39   LEU     C      C    39    177.376    177.568     -0.192  1
        1   459  .     1     1     1     A    39    39   LEU    CA      C    39     54.341     57.077     -2.736  1
        1   460  .     1     1     1     A    39    39   LEU    CB      C    39     41.521     43.204     -1.683  1
        1   464  .     1     1     1     A    39    39   LEU     N      N    39    119.463    121.856     -2.393  1
        1   465  .     1     1     1     A    40    40   GLY     H      H    40      7.871      7.591      0.280  1
        1   466  .     1     1     1     A    40    40   GLY   HA2      H    40      4.268      4.080      0.188  1
        1   467  .     1     1     1     A    40    40   GLY   HA3      H    40      3.812      4.083     -0.271  1
        1   468  .     1     1     1     A    40    40   GLY     C      C    40    174.401    173.353      1.048  1
        1   469  .     1     1     1     A    40    40   GLY    CA      C    40     45.623     45.666     -0.043  1
        1   470  .     1     1     1     A    40    40   GLY     N      N    40    106.893    106.598      0.295  1
        1   471  .     1     1     1     A    41    41   GLN     H      H    41      7.854      7.370      0.484  1
        1   472  .     1     1     1     A    41    41   GLN    HA      H    41      4.519      4.951     -0.432  1
        1   479  .     1     1     1     A    41    41   GLN     C      C    41    174.340    173.275      1.065  1
        1   480  .     1     1     1     A    41    41   GLN    CA      C    41     54.032     54.237     -0.205  1
        1   481  .     1     1     1     A    41    41   GLN    CB      C    41     30.380     32.873     -2.493  1
        1   484  .     1     1     1     A    41    41   GLN     N      N    41    118.320    119.754     -1.434  1
        1   486  .     1     1     1     A    42    42   ASN     H      H    42      8.593      8.951     -0.358  1
        1   487  .     1     1     1     A    42    42   ASN    HA      H    42      4.579      5.210     -0.631  1
        1   491  .     1     1     1     A    42    42   ASN     C      C    42    172.282    175.063     -2.781  1
        1   492  .     1     1     1     A    42    42   ASN    CA      C    42     51.296     50.928      0.368  1
        1   493  .     1     1     1     A    42    42   ASN    CB      C    42     39.165     38.263      0.902  1
        1   495  .     1     1     1     A    42    42   ASN     N      N    42    116.474    117.713     -1.239  1
        1   496  .     1     1     1     A    43    43   PRO    HA      H    43      4.815      4.725      0.090  1
        1   502  .     1     1     1     A    43    43   PRO     C      C    43    177.641    175.351      2.290  1
        1   503  .     1     1     1     A    43    43   PRO    CA      C    43     62.165     62.362     -0.197  1
        1   504  .     1     1     1     A    43    43   PRO    CB      C    43     31.813     32.933     -1.120  1
        1   507  .     1     1     1     A    44    44   THR     H      H    44      9.156      8.356      0.800  1
        1   508  .     1     1     1     A    44    44   THR    HA      H    44      4.502      4.783     -0.281  1
        1   513  .     1     1     1     A    44    44   THR     C      C    44    177.640    175.070      2.570  1
        1   514  .     1     1     1     A    44    44   THR    CA      C    44     60.457     60.876     -0.419  1
        1   515  .     1     1     1     A    44    44   THR    CB      C    44     71.256     71.304     -0.048  1
        1   517  .     1     1     1     A    44    44   THR     N      N    44    113.837    114.125     -0.288  1
        1   518  .     1     1     1     A    45    45   GLU     H      H    45      8.769      9.186     -0.417  1
        1   519  .     1     1     1     A    45    45   GLU    HA      H    45      4.024      4.037     -0.013  1
        1   524  .     1     1     1     A    45    45   GLU     C      C    45    178.979    178.471      0.508  1
        1   525  .     1     1     1     A    45    45   GLU    CA      C    45     59.977     59.666      0.311  1
        1   526  .     1     1     1     A    45    45   GLU    CB      C    45     29.218     29.423     -0.205  1
        1   528  .     1     1     1     A    45    45   GLU     N      N    45    120.627    125.637     -5.010  1
        1   529  .     1     1     1     A    46    46   ALA     H      H    46      8.182      8.182      0.000  1
        1   530  .     1     1     1     A    46    46   ALA    HA      H    46      4.090      4.101     -0.011  1
        1   534  .     1     1     1     A    46    46   ALA     C      C    46    180.597    179.483      1.114  1
        1   535  .     1     1     1     A    46    46   ALA    CA      C    46     55.124     54.937      0.187  1
        1   536  .     1     1     1     A    46    46   ALA    CB      C    46     18.349     18.434     -0.085  1
        1   537  .     1     1     1     A    46    46   ALA     N      N    46    120.576    121.971     -1.395  1
        1   538  .     1     1     1     A    47    47   GLU     H      H    47      7.672      8.012     -0.340  1
        1   539  .     1     1     1     A    47    47   GLU    HA      H    47      4.036      4.005      0.031  1
        1   544  .     1     1     1     A    47    47   GLU     C      C    47    179.608    179.163      0.445  1
        1   545  .     1     1     1     A    47    47   GLU    CA      C    47     59.225     59.762     -0.537  1
        1   546  .     1     1     1     A    47    47   GLU    CB      C    47     29.286     29.670     -0.384  1
        1   548  .     1     1     1     A    47    47   GLU     N      N    47    118.789    118.417      0.372  1
        1   549  .     1     1     1     A    48    48   LEU     H      H    48      8.235      7.971      0.264  1
        1   550  .     1     1     1     A    48    48   LEU    HA      H    48      4.133      3.978      0.155  1
        1   560  .     1     1     1     A    48    48   LEU     C      C    48    179.058    179.092     -0.034  1
        1   561  .     1     1     1     A    48    48   LEU    CA      C    48     57.927     57.678      0.249  1
        1   562  .     1     1     1     A    48    48   LEU    CB      C    48     42.547     41.186      1.361  1
        1   566  .     1     1     1     A    48    48   LEU     N      N    48    119.433    119.621     -0.188  1
        1   567  .     1     1     1     A    49    49   GLN     H      H    49      8.144      8.153     -0.009  1
        1   568  .     1     1     1     A    49    49   GLN    HA      H    49      3.852      3.907     -0.055  1
        1   573  .     1     1     1     A    49    49   GLN     C      C    49    178.701    177.896      0.805  1
        1   574  .     1     1     1     A    49    49   GLN    CA      C    49     58.679     59.118     -0.439  1
        1   575  .     1     1     1     A    49    49   GLN    CB      C    49     28.054     28.243     -0.189  1
        1   577  .     1     1     1     A    49    49   GLN     N      N    49    117.887    119.121     -1.234  1
        1   578  .     1     1     1     A    50    50   ASP     H      H    50      8.059      8.413     -0.354  1
        1   579  .     1     1     1     A    50    50   ASP    HA      H    50      4.477      4.349      0.128  1
        1   582  .     1     1     1     A    50    50   ASP     C      C    50    179.153    178.190      0.963  1
        1   583  .     1     1     1     A    50    50   ASP    CA      C    50     57.517     57.777     -0.260  1
        1   584  .     1     1     1     A    50    50   ASP    CB      C    50     40.428     41.624     -1.196  1
        1   585  .     1     1     1     A    50    50   ASP     N      N    50    120.635    119.078      1.557  1
        1   586  .     1     1     1     A    51    51   MET     H      H    51      8.153      8.209     -0.056  1
        1   587  .     1     1     1     A    51    51   MET    HA      H    51      3.940      4.305     -0.365  1
        1   595  .     1     1     1     A    51    51   MET     C      C    51    178.298    178.908     -0.610  1
        1   596  .     1     1     1     A    51    51   MET    CA      C    51     59.430     57.941      1.489  1
        1   597  .     1     1     1     A    51    51   MET    CB      C    51     33.797     31.264      2.533  1
        1   600  .     1     1     1     A    51    51   MET     N      N    51    120.137    117.824      2.313  1
        1   601  .     1     1     1     A    52    52   ILE     H      H    52      7.824      8.347     -0.523  1
        1   602  .     1     1     1     A    52    52   ILE    HA      H    52      3.519      3.628     -0.109  1
        1   612  .     1     1     1     A    52    52   ILE     C      C    52    178.341    177.790      0.551  1
        1   613  .     1     1     1     A    52    52   ILE    CA      C    52     64.557     65.494     -0.937  1
        1   614  .     1     1     1     A    52    52   ILE    CB      C    52     37.010     37.416     -0.406  1
        1   618  .     1     1     1     A    52    52   ILE     N      N    52    117.324    120.554     -3.230  1
        1   619  .     1     1     1     A    53    53   ASN     H      H    53      8.511      7.830      0.681  1
        1   620  .     1     1     1     A    53    53   ASN    HA      H    53      4.449      4.429      0.020  1
        1   625  .     1     1     1     A    53    53   ASN     C      C    53    177.095    177.400     -0.305  1
        1   626  .     1     1     1     A    53    53   ASN    CA      C    53     55.944     56.302     -0.358  1
        1   627  .     1     1     1     A    53    53   ASN    CB      C    53     38.377     39.092     -0.715  1
        1   629  .     1     1     1     A    53    53   ASN     N      N    53    117.646    119.488     -1.842  1
        1   631  .     1     1     1     A    54    54   GLU     H      H    54      7.478      8.047     -0.569  1
        1   632  .     1     1     1     A    54    54   GLU    HA      H    54      4.065      4.166     -0.101  1
        1   636  .     1     1     1     A    54    54   GLU     C      C    54    177.346    178.910     -1.564  1
        1   637  .     1     1     1     A    54    54   GLU    CA      C    54     58.510     59.031     -0.521  1
        1   638  .     1     1     1     A    54    54   GLU    CB      C    54     29.802     29.978     -0.176  1
        1   640  .     1     1     1     A    54    54   GLU     N      N    54    116.708    118.562     -1.854  1
        1   641  .     1     1     1     A    55    55   VAL     H      H    55      7.261      7.459     -0.198  1
        1   642  .     1     1     1     A    55    55   VAL    HA      H    55      4.275      4.131      0.144  1
        1   650  .     1     1     1     A    55    55   VAL     C      C    55    175.725    174.893      0.832  1
        1   651  .     1     1     1     A    55    55   VAL    CA      C    55     61.139     63.273     -2.134  1
        1   652  .     1     1     1     A    55    55   VAL    CB      C    55     33.048     31.828      1.220  1
        1   655  .     1     1     1     A    55    55   VAL     N      N    55    111.845    113.091     -1.246  1
        1   656  .     1     1     1     A    56    56   ASP     H      H    56      7.801      7.777      0.024  1
        1   657  .     1     1     1     A    56    56   ASP    HA      H    56      4.518      4.770     -0.252  1
        1   660  .     1     1     1     A    56    56   ASP     C      C    56    175.974    175.791      0.183  1
        1   661  .     1     1     1     A    56    56   ASP    CA      C    56     53.894     53.174      0.720  1
        1   662  .     1     1     1     A    56    56   ASP    CB      C    56     41.316     42.781     -1.465  1
        1   663  .     1     1     1     A    56    56   ASP     N      N    56    120.898    122.185     -1.287  1
        1   664  .     1     1     1     A    57    57   ALA     H      H    57      8.159      9.403     -1.244  1
        1   665  .     1     1     1     A    57    57   ALA    HA      H    57      4.264      4.103      0.161  1
        1   669  .     1     1     1     A    57    57   ALA     C      C    57    178.891    177.654      1.237  1
        1   670  .     1     1     1     A    57    57   ALA    CA      C    57     54.167     54.178     -0.011  1
        1   671  .     1     1     1     A    57    57   ALA    CB      C    57     19.921     19.075      0.846  1
        1   672  .     1     1     1     A    57    57   ALA     N      N    57    131.359    127.130      4.229  1
        1   673  .     1     1     1     A    58    58   ASP     H      H    58      8.276      7.935      0.341  1
        1   674  .     1     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  1
        1   677  .     1     1     1     A    58    58   ASP     C      C    58    178.095    177.148      0.947  1
        1   678  .     1     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  1
        1   679  .     1     1     1     A    58    58   ASP    CB      C    58     39.859     41.472     -1.613  1
        1   680  .     1     1     1     A    58    58   ASP     N      N    58    114.306    113.911      0.395  1
        1   681  .     1     1     1     A    59    59   GLY     H      H    59      7.601      7.884     -0.283  1
        1   682  .     1     1     1     A    59    59   GLY   HA2      H    59      3.988      3.886      0.102  1
        1   683  .     1     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .     1     1     1     A    59    59   GLY     C      C    59    175.263    175.469     -0.206  1
        1   685  .     1     1     1     A    59    59   GLY    CA      C    59     47.400     46.777      0.623  1
        1   686  .     1     1     1     A    59    59   GLY     N      N    59    108.680    109.375     -0.695  1
        1   687  .     1     1     1     A    60    60   ASN     H      H    60      8.241      8.676     -0.435  1
        1   688  .     1     1     1     A    60    60   ASN    HA      H    60      4.653      4.709     -0.056  1
        1   691  .     1     1     1     A    60    60   ASN     C      C    60    177.016    176.534      0.482  1
        1   692  .     1     1     1     A    60    60   ASN    CA      C    60     52.707     52.103      0.604  1
        1   693  .     1     1     1     A    60    60   ASN    CB      C    60     37.694     38.096     -0.402  1
        1   694  .     1     1     1     A    60    60   ASN     N      N    60    118.965    118.257      0.708  1
        1   695  .     1     1     1     A    61    61   GLY     H      H    61     10.429      9.063      1.366  1
        1   696  .     1     1     1     A    61    61   GLY   HA2      H    61      4.275      3.855      0.420  1
        1   697  .     1     1     1     A    61    61   GLY   HA3      H    61      3.504      3.863     -0.359  1
        1   698  .     1     1     1     A    61    61   GLY     C      C    61    173.538    173.531      0.007  1
        1   699  .     1     1     1     A    61    61   GLY    CA      C    61     45.623     45.847     -0.224  1
        1   700  .     1     1     1     A    61    61   GLY     N      N    61    112.958    110.730      2.228  1
        1   701  .     1     1     1     A    62    62   THR     H      H    62      7.678      7.136      0.542  1
        1   702  .     1     1     1     A    62    62   THR    HA      H    62      4.822      5.340     -0.518  1
        1   707  .     1     1     1     A    62    62   THR     C      C    62    173.833    172.515      1.318  1
        1   708  .     1     1     1     A    62    62   THR    CA      C    62     59.430     59.736     -0.306  1
        1   709  .     1     1     1     A    62    62   THR    CB      C    62     72.281     72.877     -0.596  1
        1   711  .     1     1     1     A    62    62   THR     N      N    62    108.534    109.675     -1.141  1
        1   712  .     1     1     1     A    63    63   ILE     H      H    63      8.634      8.170      0.464  1
        1   713  .     1     1     1     A    63    63   ILE    HA      H    63      5.053      4.772      0.281  1
        1   723  .     1     1     1     A    63    63   ILE     C      C    63    175.716    175.059      0.657  1
        1   724  .     1     1     1     A    63    63   ILE    CA      C    63     60.251     59.671      0.580  1
        1   725  .     1     1     1     A    63    63   ILE    CB      C    63     39.744     40.551     -0.807  1
        1   729  .     1     1     1     A    63    63   ILE     N      N    63    123.155    120.282      2.873  1
        1   730  .     1     1     1     A    64    64   ASP     H      H    64      9.115      8.801      0.314  1
        1   731  .     1     1     1     A    64    64   ASP    HA      H    64      5.515      5.033      0.482  1
        1   734  .     1     1     1     A    64    64   ASP     C      C    64    176.453    177.818     -1.365  1
        1   735  .     1     1     1     A    64    64   ASP    CA      C    64     52.322     53.240     -0.918  1
        1   736  .     1     1     1     A    64    64   ASP    CB      C    64     42.478     42.056      0.422  1
        1   737  .     1     1     1     A    64    64   ASP     N      N    64    128.927    125.775      3.152  1
        1   738  .     1     1     1     A    65    65   PHE     H      H    65      8.939      9.059     -0.120  1
        1   739  .     1     1     1     A    65    65   PHE    HA      H    65      3.965      4.511     -0.546  1
        1   747  .     1     1     1     A    65    65   PHE     C      C    65    173.915    176.262     -2.347  1
        1   748  .     1     1     1     A    65    65   PHE    CA      C    65     63.069     61.714      1.355  1
        1   749  .     1     1     1     A    65    65   PHE    CB      C    65     35.985     38.273     -2.288  1
        1   750  .     1     1     1     A    65    65   PHE     N      N    65    118.994    120.993     -1.999  1
        1   751  .     1     1     1     A    66    66   PRO    HA      H    66      3.864      4.272     -0.408  1
        1   756  .     1     1     1     A    66    66   PRO     C      C    66    179.995    179.055      0.940  1
        1   757  .     1     1     1     A    66    66   PRO    CA      C    66     66.744     66.192      0.552  1
        1   758  .     1     1     1     A    66    66   PRO    CB      C    66     30.442     30.561     -0.119  1
        1   761  .     1     1     1     A    67    67   GLU     H      H    67      8.111      8.359     -0.248  1
        1   762  .     1     1     1     A    67    67   GLU    HA      H    67      4.071      4.066      0.005  1
        1   767  .     1     1     1     A    67    67   GLU     C      C    67    179.596    179.070      0.526  1
        1   768  .     1     1     1     A    67    67   GLU    CA      C    67     58.747     59.758     -1.011  1
        1   769  .     1     1     1     A    67    67   GLU    CB      C    67     29.218     29.247     -0.029  1
        1   771  .     1     1     1     A    67    67   GLU     N      N    67    117.651    118.064     -0.413  1
        1   772  .     1     1     1     A    68    68   PHE     H      H    68      8.628      8.034      0.594  1
        1   773  .     1     1     1     A    68    68   PHE    HA      H    68      3.971      3.885      0.086  1
        1   781  .     1     1     1     A    68    68   PHE     C      C    68    176.674    177.865     -1.191  1
        1   782  .     1     1     1     A    68    68   PHE    CA      C    68     61.481     61.236      0.245  1
        1   783  .     1     1     1     A    68    68   PHE    CB      C    68     40.496     38.944      1.552  1
        1   784  .     1     1     1     A    68    68   PHE     N      N    68    123.594    120.798      2.796  1
        1   785  .     1     1     1     A    69    69   LEU     H      H    69      8.816      8.533      0.283  1
        1   786  .     1     1     1     A    69    69   LEU    HA      H    69      3.259      3.987     -0.728  1
        1   795  .     1     1     1     A    69    69   LEU     C      C    69    178.838    178.733      0.105  1
        1   796  .     1     1     1     A    69    69   LEU    CA      C    69     57.927     58.195     -0.268  1
        1   797  .     1     1     1     A    69    69   LEU    CB      C    69     41.180     41.612     -0.432  1
        1   801  .     1     1     1     A    69    69   LEU     N      N    69    120.166    119.246      0.920  1
        1   802  .     1     1     1     A    70    70   THR     H      H    70      7.795      8.321     -0.526  1
        1   803  .     1     1     1     A    70    70   THR    HA      H    70      3.696      3.925     -0.229  1
        1   808  .     1     1     1     A    70    70   THR     C      C    70    176.408    176.521     -0.113  1
        1   809  .     1     1     1     A    70    70   THR    CA      C    70     66.608     66.563      0.045  1
        1   810  .     1     1     1     A    70    70   THR    CB      C    70     68.522     68.009      0.513  1
        1   812  .     1     1     1     A    70    70   THR     N      N    70    115.126    115.263     -0.137  1
        1   813  .     1     1     1     A    71    71   MET     H      H    71      7.472      8.292     -0.820  1
        1   814  .     1     1     1     A    71    71   MET    HA      H    71      3.920      4.073     -0.153  1
        1   821  .     1     1     1     A    71    71   MET     C      C    71    177.902    178.293     -0.391  1
        1   822  .     1     1     1     A    71    71   MET    CA      C    71     58.674     58.739     -0.065  1
        1   823  .     1     1     1     A    71    71   MET    CB      C    71     32.209     32.237     -0.028  1
        1   826  .     1     1     1     A    71    71   MET     N      N    71    120.283    119.831      0.452  1
        1   827  .     1     1     1     A    72    72   MET     H      H    72      7.859      8.515     -0.656  1
        1   828  .     1     1     1     A    72    72   MET    HA      H    72      4.026      4.285     -0.259  1
        1   833  .     1     1     1     A    72    72   MET     C      C    72    178.165    178.478     -0.313  1
        1   834  .     1     1     1     A    72    72   MET    CA      C    72     55.524     58.510     -2.986  1
        1   835  .     1     1     1     A    72    72   MET    CB      C    72     30.303     31.732     -1.429  1
        1   837  .     1     1     1     A    72    72   MET     N      N    72    115.917    117.244     -1.327  1
        1   838  .     1     1     1     A    73    73   ALA     H      H    73      8.053      8.569     -0.516  1
        1   839  .     1     1     1     A    73    73   ALA    HA      H    73      4.213      4.517     -0.304  1
        1   843  .     1     1     1     A    73    73   ALA     C      C    73    178.163    178.398     -0.235  1
        1   844  .     1     1     1     A    73    73   ALA    CA      C    73     53.005     54.773     -1.768  1
        1   845  .     1     1     1     A    73    73   ALA    CB      C    73     18.828     18.426      0.402  1
        1   846  .     1     1     1     A    73    73   ALA     N      N    73    121.104    120.579      0.525  1
        1   847  .     1     1     1     A    74    74   ARG     H      H    74      7.191      7.296     -0.105  1
        1   848  .     1     1     1     A    74    74   ARG    HA      H    74      4.104      4.267     -0.163  1
        1   852  .     1     1     1     A    74    74   ARG     C      C    74    176.885    176.767      0.118  1
        1   853  .     1     1     1     A    74    74   ARG    CA      C    74     57.399     56.073      1.326  1
        1   854  .     1     1     1     A    74    74   ARG    CB      C    74     30.653     30.085      0.568  1
        1   856  .     1     1     1     A    74    74   ARG     N      N    74    118.320    118.534     -0.214  1
        1   857  .     1     1     1     A    75    75   LYS    HA      H    75      4.321      3.963      0.358  1
        1   866  .     1     1     1     A    75    75   LYS     C      C    75    176.705    177.838     -1.133  1
        1   867  .     1     1     1     A    75    75   LYS    CA      C    75     56.355     58.485     -2.130  1
        1   868  .     1     1     1     A    75    75   LYS    CB      C    75     32.484     32.396      0.088  1
        1   872  .     1     1     1     A    76    76   MET     H      H    76      8.335      7.878      0.457  1
        1   873  .     1     1     1     A    76    76   MET    HA      H    76      4.624      4.318      0.306  1
        1   878  .     1     1     1     A    76    76   MET     C      C    76    176.729    176.567      0.162  1
        1   879  .     1     1     1     A    76    76   MET    CA      C    76     54.815     57.951     -3.136  1
        1   880  .     1     1     1     A    76    76   MET    CB      C    76     33.256     32.822      0.434  1
        1   882  .     1     1     1     A    76    76   MET     N      N    76    122.363    119.883      2.480  1
        1   883  .     1     1     1     A    77    77   LYS     H      H    77      8.534      7.524      1.010  1
        1   884  .     1     1     1     A    77    77   LYS    HA      H    77      4.352      4.446     -0.094  1
        1   893  .     1     1     1     A    77    77   LYS     C      C    77    178.325    174.996      3.329  1
        1   894  .     1     1     1     A    77    77   LYS    CA      C    77     56.560     55.024      1.536  1
        1   895  .     1     1     1     A    77    77   LYS    CB      C    77     33.110     31.044      2.066  1
        1   899  .     1     1     1     A    77    77   LYS     N      N    77    121.572    118.106      3.466  1
        1   900  .     1     1     1     A    78    78   ASP     H      H    78      8.554      8.294      0.260  1
        1   901  .     1     1     1     A    78    78   ASP    HA      H    78      4.598      4.923     -0.325  1
        1   904  .     1     1     1     A    78    78   ASP     C      C    78    177.386    175.653      1.733  1
        1   905  .     1     1     1     A    78    78   ASP    CA      C    78     56.276     52.232      4.044  1
        1   906  .     1     1     1     A    78    78   ASP    CB      C    78     40.496     43.270     -2.774  1
        1   907  .     1     1     1     A    78    78   ASP     N      N    78    122.100    124.136     -2.036  1
        1   908  .     1     1     1     A    79    79   THR     H      H    79      8.135      8.951     -0.816  1
        1   909  .     1     1     1     A    79    79   THR    HA      H    79      4.248      4.198      0.050  1
        1   914  .     1     1     1     A    79    79   THR     C      C    79    175.534    173.972      1.562  1
        1   915  .     1     1     1     A    79    79   THR    CA      C    79     63.395     63.943     -0.548  1
        1   916  .     1     1     1     A    79    79   THR    CB      C    79     66.334     67.502     -1.168  1
        1   918  .     1     1     1     A    79    79   THR     N      N    79    117.910    114.070      3.840  1
        1   919  .     1     1     1     A    80    80   ASP     H      H    80      7.619      8.898     -1.279  1
        1   920  .     1     1     1     A    80    80   ASP    HA      H    80      4.620      4.252      0.368  1
        1   922  .     1     1     1     A    80    80   ASP     C      C    80    177.577    176.577      1.000  1
        1   923  .     1     1     1     A    80    80   ASP    CA      C    80     55.715     55.492      0.223  1
        1   924  .     1     1     1     A    80    80   ASP    CB      C    80     41.353     38.897      2.456  1
        1   925  .     1     1     1     A    80    80   ASP     N      N    80    122.686    119.841      2.845  1
        1   926  .     1     1     1     A    81    81   SER     H      H    81      8.323      8.115      0.208  1
        1   927  .     1     1     1     A    81    81   SER    HA      H    81      4.154      4.290     -0.136  1
        1   930  .     1     1     1     A    81    81   SER     C      C    81    176.773    176.859     -0.086  1
        1   931  .     1     1     1     A    81    81   SER    CA      C    81     61.139     61.078      0.061  1
        1   932  .     1     1     1     A    81    81   SER    CB      C    81     62.384     62.520     -0.136  1
        1   933  .     1     1     1     A    81    81   SER     N      N    81    116.269    111.903      4.366  1
        1   934  .     1     1     1     A    82    82   GLU     H      H    82      8.247      7.573      0.674  1
        1   935  .     1     1     1     A    82    82   GLU    HA      H    82      4.080      4.198     -0.118  1
        1   938  .     1     1     1     A    82    82   GLU     C      C    82    178.762    179.263     -0.501  1
        1   939  .     1     1     1     A    82    82   GLU    CA      C    82     59.409     59.027      0.382  1
        1   940  .     1     1     1     A    82    82   GLU    CB      C    82     29.059     29.025      0.034  1
        1   942  .     1     1     1     A    82    82   GLU     N      N    82    121.191    122.447     -1.256  1
        1   943  .     1     1     1     A    83    83   GLU     H      H    83      7.936      8.375     -0.439  1
        1   944  .     1     1     1     A    83    83   GLU    HA      H    83      4.124      4.059      0.065  1
        1   949  .     1     1     1     A    83    83   GLU     C      C    83    179.224    178.854      0.370  1
        1   950  .     1     1     1     A    83    83   GLU    CA      C    83     59.313     59.247      0.066  1
        1   951  .     1     1     1     A    83    83   GLU    CB      C    83     29.232     29.190      0.042  1
        1   953  .     1     1     1     A    83    83   GLU     N      N    83    118.701    120.831     -2.130  1
        1   954  .     1     1     1     A    84    84   GLU     H      H    84      7.947      8.317     -0.370  1
        1   955  .     1     1     1     A    84    84   GLU    HA      H    84      3.880      4.136     -0.256  1
        1   960  .     1     1     1     A    84    84   GLU     C      C    84    178.669    178.846     -0.177  1
        1   961  .     1     1     1     A    84    84   GLU    CA      C    84     59.525     58.977      0.548  1
        1   962  .     1     1     1     A    84    84   GLU    CB      C    84     29.628     28.800      0.828  1
        1   964  .     1     1     1     A    84    84   GLU     N      N    84    117.705    117.984     -0.279  1
        1   965  .     1     1     1     A    85    85   ILE     H      H    85      7.683      7.807     -0.124  1
        1   966  .     1     1     1     A    85    85   ILE    HA      H    85      3.905      3.749      0.156  1
        1   976  .     1     1     1     A    85    85   ILE     C      C    85    178.334    178.038      0.296  1
        1   977  .     1     1     1     A    85    85   ILE    CA      C    85     64.694     65.200     -0.506  1
        1   978  .     1     1     1     A    85    85   ILE    CB      C    85     36.762     37.913     -1.151  1
        1   982  .     1     1     1     A    85    85   ILE     N      N    85    119.609    121.649     -2.040  1
        1   983  .     1     1     1     A    86    86   ARG     H      H    86      8.563      7.794      0.769  1
        1   984  .     1     1     1     A    86    86   ARG    HA      H    86      4.180      3.664      0.516  1
        1   992  .     1     1     1     A    86    86   ARG     C      C    86    179.359    179.344      0.015  1
        1   993  .     1     1     1     A    86    86   ARG    CA      C    86     60.182     59.421      0.761  1
        1   994  .     1     1     1     A    86    86   ARG    CB      C    86     29.750     30.163     -0.413  1
        1   997  .     1     1     1     A    86    86   ARG     N      N    86    122.129    120.254      1.875  1
        1   999  .     1     1     1     A    87    87   GLU     H      H    87      8.258      8.817     -0.559  1
        1  1000  .     1     1     1     A    87    87   GLU    HA      H    87      4.234      4.037      0.197  1
        1  1005  .     1     1     1     A    87    87   GLU     C      C    87    179.568    179.432      0.136  1
        1  1006  .     1     1     1     A    87    87   GLU    CA      C    87     58.610     59.353     -0.743  1
        1  1007  .     1     1     1     A    87    87   GLU    CB      C    87     28.831     29.079     -0.248  1
        1  1009  .     1     1     1     A    87    87   GLU     N      N    87    117.412    119.915     -2.503  1
        1  1010  .     1     1     1     A    88    88   ALA     H      H    88      8.098      7.980      0.118  1
        1  1011  .     1     1     1     A    88    88   ALA    HA      H    88      3.893      4.137     -0.244  1
        1  1015  .     1     1     1     A    88    88   ALA     C      C    88    178.317    179.758     -1.441  1
        1  1016  .     1     1     1     A    88    88   ALA    CA      C    88     55.534     54.950      0.584  1
        1  1017  .     1     1     1     A    88    88   ALA    CB      C    88     17.666     18.512     -0.846  1
        1  1018  .     1     1     1     A    88    88   ALA     N      N    88    120.738    122.621     -1.883  1
        1  1019  .     1     1     1     A    89    89   PHE     H      H    89      8.610      8.145      0.465  1
        1  1020  .     1     1     1     A    89    89   PHE    HA      H    89      3.126      4.118     -0.992  1
        1  1027  .     1     1     1     A    89    89   PHE     C      C    89    176.547    177.160     -0.613  1
        1  1028  .     1     1     1     A    89    89   PHE    CA      C    89     62.506     61.280      1.226  1
        1  1029  .     1     1     1     A    89    89   PHE    CB      C    89     38.856     39.240     -0.384  1
        1  1030  .     1     1     1     A    89    89   PHE     N      N    89    118.379    120.215     -1.836  1
        1  1031  .     1     1     1     A    90    90   ARG     H      H    90      7.824      8.201     -0.377  1
        1  1032  .     1     1     1     A    90    90   ARG    HA      H    90      3.919      3.743      0.176  1
        1  1038  .     1     1     1     A    90    90   ARG     C      C    90    178.691    177.531      1.160  1
        1  1039  .     1     1     1     A    90    90   ARG    CA      C    90     58.952     58.507      0.445  1
        1  1040  .     1     1     1     A    90    90   ARG    CB      C    90     29.901     30.087     -0.186  1
        1  1043  .     1     1     1     A    90    90   ARG     N      N    90    115.771    118.461     -2.690  1
        1  1045  .     1     1     1     A    91    91   VAL     H      H    91      7.496      7.286      0.210  1
        1  1046  .     1     1     1     A    91    91   VAL    HA      H    91      3.590      3.824     -0.234  1
        1  1054  .     1     1     1     A    91    91   VAL     C      C    91    177.252    177.879     -0.627  1
        1  1055  .     1     1     1     A    91    91   VAL    CA      C    91     65.446     65.083      0.363  1
        1  1056  .     1     1     1     A    91    91   VAL    CB      C    91     31.337     31.569     -0.232  1
        1  1058  .     1     1     1     A    91    91   VAL     N      N    91    117.412    120.510     -3.098  1
        1  1059  .     1     1     1     A    92    92   PHE     H      H    92      7.455      8.052     -0.597  1
        1  1060  .     1     1     1     A    92    92   PHE    HA      H    92      4.224      4.108      0.116  1
        1  1067  .     1     1     1     A    92    92   PHE     C      C    92    176.754    175.734      1.020  1
        1  1068  .     1     1     1     A    92    92   PHE    CA      C    92     59.499     60.596     -1.097  1
        1  1069  .     1     1     1     A    92    92   PHE    CB      C    92     39.744     39.414      0.330  1
        1  1070  .     1     1     1     A    92    92   PHE     N      N    92    116.503    122.079     -5.576  1
        1  1071  .     1     1     1     A    93    93   ASP     H      H    93      7.818      7.366      0.452  1
        1  1072  .     1     1     1     A    93    93   ASP    HA      H    93      4.551      4.736     -0.185  1
        1  1075  .     1     1     1     A    93    93   ASP     C      C    93    177.646    176.421      1.225  1
        1  1076  .     1     1     1     A    93    93   ASP    CA      C    93     52.271     53.026     -0.755  1
        1  1077  .     1     1     1     A    93    93   ASP    CB      C    93     38.104     42.532     -4.428  1
        1  1078  .     1     1     1     A    93    93   ASP     N      N    93    116.650    118.437     -1.787  1
        1  1079  .     1     1     1     A    94    94   LYS     H      H    94      7.777      8.889     -1.112  1
        1  1080  .     1     1     1     A    94    94   LYS    HA      H    94      3.961      3.993     -0.032  1
        1  1088  .     1     1     1     A    94    94   LYS     C      C    94    178.419    177.161      1.258  1
        1  1089  .     1     1     1     A    94    94   LYS    CA      C    94     59.032     58.968      0.064  1
        1  1090  .     1     1     1     A    94    94   LYS    CB      C    94     32.555     32.265      0.290  1
        1  1094  .     1     1     1     A    94    94   LYS     N      N    94    126.495    125.789      0.706  1
        1  1095  .     1     1     1     A    95    95   ASP     H      H    95      8.153      7.828      0.325  1
        1  1096  .     1     1     1     A    95    95   ASP    HA      H    95      4.586      4.647     -0.061  1
        1  1099  .     1     1     1     A    95    95   ASP     C      C    95    177.848    177.065      0.783  1
        1  1100  .     1     1     1     A    95    95   ASP    CA      C    95     52.868     52.966     -0.098  1
        1  1101  .     1     1     1     A    95    95   ASP    CB      C    95     39.569     40.982     -1.413  1
        1  1102  .     1     1     1     A    95    95   ASP     N      N    95    114.042    114.785     -0.743  1
        1  1103  .     1     1     1     A    96    96   GLY     H      H    96      7.824      7.917     -0.093  1
        1  1104  .     1     1     1     A    96    96   GLY   HA2      H    96      3.907      3.807      0.100  1
        1  1105  .     1     1     1     A    96    96   GLY   HA3      H    96      3.866      3.877     -0.011  1
        1  1106  .     1     1     1     A    96    96   GLY     C      C    96    175.313    175.066      0.247  1
        1  1107  .     1     1     1     A    96    96   GLY    CA      C    96     47.195     46.066      1.129  1
        1  1108  .     1     1     1     A    96    96   GLY     N      N    96    109.354    108.582      0.772  1
        1  1109  .     1     1     1     A    97    97   ASN     H      H    97      8.323      8.712     -0.389  1
        1  1110  .     1     1     1     A    97    97   ASN    HA      H    97      4.641      4.692     -0.051  1
        1  1113  .     1     1     1     A    97    97   ASN     C      C    97    176.203    175.238      0.965  1
        1  1114  .     1     1     1     A    97    97   ASN    CA      C    97     52.699     52.999     -0.300  1
        1  1115  .     1     1     1     A    97    97   ASN    CB      C    97     38.142     38.834     -0.692  1
        1  1116  .     1     1     1     A    97    97   ASN     N      N    97    119.404    117.678      1.726  1
        1  1117  .     1     1     1     A    98    98   GLY     H      H    98     10.696      8.181      2.515  1
        1  1118  .     1     1     1     A    98    98   GLY   HA2      H    98      4.053      3.605      0.448  1
        1  1119  .     1     1     1     A    98    98   GLY   HA3      H    98      3.404      3.723     -0.319  1
        1  1120  .     1     1     1     A    98    98   GLY     C      C    98    172.718    172.936     -0.218  1
        1  1121  .     1     1     1     A    98    98   GLY    CA      C    98     45.076     44.964      0.112  1
        1  1122  .     1     1     1     A    98    98   GLY     N      N    98    112.853    106.188      6.665  1
        1  1123  .     1     1     1     A    99    99   TYR     H      H    99      7.642      7.821     -0.179  1
        1  1124  .     1     1     1     A    99    99   TYR    HA      H    99      5.066      5.286     -0.220  1
        1  1130  .     1     1     1     A    99    99   TYR     C      C    99    174.926    174.569      0.357  1
        1  1131  .     1     1     1     A    99    99   TYR    CA      C    99     56.013     56.513     -0.500  1
        1  1132  .     1     1     1     A    99    99   TYR    CB      C    99     42.957     42.832      0.125  1
        1  1133  .     1     1     1     A    99    99   TYR     N      N    99    115.859    118.251     -2.392  1
        1  1134  .     1     1     1     A   100   100   ILE     H      H   100     10.089      9.012      1.077  1
        1  1135  .     1     1     1     A   100   100   ILE    HA      H   100      4.804      4.825     -0.021  1
        1  1145  .     1     1     1     A   100   100   ILE     C      C   100    175.756    175.459      0.297  1
        1  1146  .     1     1     1     A   100   100   ILE    CA      C   100     60.708     59.829      0.879  1
        1  1147  .     1     1     1     A   100   100   ILE    CB      C   100     38.719     39.824     -1.105  1
        1  1151  .     1     1     1     A   100   100   ILE     N      N   100    127.110    118.511      8.599  1
        1  1152  .     1     1     1     A   101   101   SER     H      H   101      9.009      8.881      0.128  1
        1  1153  .     1     1     1     A   101   101   SER    HA      H   101      4.850      4.830      0.020  1
        1  1156  .     1     1     1     A   101   101   SER     C      C   101    175.354    175.797     -0.443  1
        1  1157  .     1     1     1     A   101   101   SER    CA      C   101     55.808     56.672     -0.864  1
        1  1158  .     1     1     1     A   101   101   SER    CB      C   101     66.608     65.772      0.836  1
        1  1159  .     1     1     1     A   101   101   SER     N      N   101    124.034    118.781      5.253  1
        1  1160  .     1     1     1     A   102   102   ALA     H      H   102      9.262      9.000      0.262  1
        1  1161  .     1     1     1     A   102   102   ALA    HA      H   102      3.938      3.974     -0.036  1
        1  1165  .     1     1     1     A   102   102   ALA     C      C   102    179.500    180.003     -0.503  1
        1  1166  .     1     1     1     A   102   102   ALA    CA      C   102     56.013     55.313      0.700  1
        1  1167  .     1     1     1     A   102   102   ALA    CB      C   102     18.007     18.211     -0.204  1
        1  1168  .     1     1     1     A   102   102   ALA     N      N   102    123.125    123.776     -0.651  1
        1  1169  .     1     1     1     A   103   103   ALA     H      H   103      8.194      8.101      0.093  1
        1  1170  .     1     1     1     A   103   103   ALA    HA      H   103      4.062      4.039      0.023  1
        1  1174  .     1     1     1     A   103   103   ALA     C      C   103    181.599    180.327      1.272  1
        1  1175  .     1     1     1     A   103   103   ALA    CA      C   103     55.261     55.434     -0.173  1
        1  1176  .     1     1     1     A   103   103   ALA    CB      C   103     18.349     18.283      0.066  1
        1  1177  .     1     1     1     A   103   103   ALA     N      N   103    118.320    120.246     -1.926  1
        1  1178  .     1     1     1     A   104   104   GLU     H      H   104      7.890      7.640      0.250  1
        1  1179  .     1     1     1     A   104   104   GLU    HA      H   104      4.035      3.999      0.036  1
        1  1183  .     1     1     1     A   104   104   GLU     C      C   104    179.177    179.056      0.121  1
        1  1184  .     1     1     1     A   104   104   GLU    CA      C   104     59.553     59.420      0.133  1
        1  1185  .     1     1     1     A   104   104   GLU    CB      C   104     29.144     30.258     -1.114  1
        1  1187  .     1     1     1     A   104   104   GLU     N      N   104    119.990    117.420      2.570  1
        1  1188  .     1     1     1     A   105   105   LEU     H      H   105      8.587      8.463      0.124  1
        1  1189  .     1     1     1     A   105   105   LEU    HA      H   105      4.105      3.868      0.237  1
        1  1195  .     1     1     1     A   105   105   LEU     C      C   105    178.723    178.553      0.170  1
        1  1196  .     1     1     1     A   105   105   LEU    CA      C   105     58.593     57.441      1.152  1
        1  1197  .     1     1     1     A   105   105   LEU    CB      C   105     41.590     41.615     -0.025  1
        1  1200  .     1     1     1     A   105   105   LEU     N      N   105    120.254    122.143     -1.889  1
        1  1201  .     1     1     1     A   106   106   ARG     H      H   106      8.628      7.796      0.832  1
        1  1202  .     1     1     1     A   106   106   ARG    HA      H   106      3.826      3.911     -0.085  1
        1  1208  .     1     1     1     A   106   106   ARG     C      C   106    178.970    179.276     -0.306  1
        1  1209  .     1     1     1     A   106   106   ARG    CA      C   106     59.977     59.497      0.480  1
        1  1210  .     1     1     1     A   106   106   ARG    CB      C   106     30.619     30.166      0.453  1
        1  1213  .     1     1     1     A   106   106   ARG     N      N   106    117.587    119.400     -1.813  1
        1  1214  .     1     1     1     A   107   107   HIS     H      H   107      8.077      7.754      0.323  1
        1  1215  .     1     1     1     A   107   107   HIS    HA      H   107      4.312      4.416     -0.104  1
        1  1219  .     1     1     1     A   107   107   HIS     C      C   107    178.081    177.966      0.115  1
        1  1220  .     1     1     1     A   107   107   HIS    CA      C   107     59.909     59.490      0.419  1
        1  1221  .     1     1     1     A   107   107   HIS    CB      C   107     30.721     29.593      1.128  1
        1  1222  .     1     1     1     A   107   107   HIS     N      N   107    119.287    118.398      0.889  1
        1  1223  .     1     1     1     A   108   108   VAL     H      H   108      8.194      8.049      0.145  1
        1  1224  .     1     1     1     A   108   108   VAL    HA      H   108      3.461      3.488     -0.027  1
        1  1232  .     1     1     1     A   108   108   VAL     C      C   108    178.262    178.167      0.095  1
        1  1233  .     1     1     1     A   108   108   VAL    CA      C   108     66.813     66.245      0.568  1
        1  1234  .     1     1     1     A   108   108   VAL    CB      C   108     30.997     31.481     -0.484  1
        1  1237  .     1     1     1     A   108   108   VAL     N      N   108    118.877    119.438     -0.561  1
        1  1238  .     1     1     1     A   109   109   MET     H      H   109      8.288      8.233      0.055  1
        1  1239  .     1     1     1     A   109   109   MET    HA      H   109      4.261      4.189      0.072  1
        1  1247  .     1     1     1     A   109   109   MET     C      C   109    179.225    178.486      0.739  1
        1  1248  .     1     1     1     A   109   109   MET    CA      C   109     57.840     58.155     -0.315  1
        1  1249  .     1     1     1     A   109   109   MET    CB      C   109     30.653     33.379     -2.726  1
        1  1252  .     1     1     1     A   109   109   MET     N      N   109    115.654    117.719     -2.065  1
        1  1253  .     1     1     1     A   110   110   THR     H      H   110      8.071      8.656     -0.585  1
        1  1254  .     1     1     1     A   110   110   THR    HA      H   110      4.022      4.205     -0.183  1
        1  1259  .     1     1     1     A   110   110   THR     C      C   110    178.315    176.587      1.728  1
        1  1260  .     1     1     1     A   110   110   THR    CA      C   110     66.676     67.325     -0.649  1
        1  1261  .     1     1     1     A   110   110   THR    CB      C   110     68.863     68.256      0.607  1
        1  1263  .     1     1     1     A   110   110   THR     N      N   110    115.361    115.086      0.275  1
        1  1264  .     1     1     1     A   111   111   ASN     H      H   111      7.654      7.888     -0.234  1
        1  1265  .     1     1     1     A   111   111   ASN    HA      H   111      4.498      4.469      0.029  1
        1  1267  .     1     1     1     A   111   111   ASN     C      C   111    175.861    176.229     -0.368  1
        1  1268  .     1     1     1     A   111   111   ASN    CA      C   111     56.081     56.310     -0.229  1
        1  1269  .     1     1     1     A   111   111   ASN    CB      C   111     38.445     38.252      0.193  1
        1  1270  .     1     1     1     A   111   111   ASN     N      N   111    122.158    118.678      3.480  1
        1  1271  .     1     1     1     A   112   112   LEU     H      H   112      7.807      7.635      0.172  1
        1  1272  .     1     1     1     A   112   112   LEU    HA      H   112      4.382      4.635     -0.253  1
        1  1281  .     1     1     1     A   112   112   LEU     C      C   112    176.799    176.315      0.484  1
        1  1282  .     1     1     1     A   112   112   LEU    CA      C   112     54.441     54.280      0.161  1
        1  1283  .     1     1     1     A   112   112   LEU    CB      C   112     41.521     41.894     -0.373  1
        1  1286  .     1     1     1     A   112   112   LEU     N      N   112    118.408    114.973      3.435  1
        1  1287  .     1     1     1     A   113   113   GLY     H      H   113      7.824      7.299      0.525  1
        1  1288  .     1     1     1     A   113   113   GLY   HA2      H   113      4.040      4.211     -0.171  1
        1  1289  .     1     1     1     A   113   113   GLY   HA3      H   113      3.753      4.212     -0.459  1
        1  1290  .     1     1     1     A   113   113   GLY     C      C   113    174.282    172.101      2.181  1
        1  1291  .     1     1     1     A   113   113   GLY    CA      C   113     45.828     46.308     -0.480  1
        1  1292  .     1     1     1     A   113   113   GLY     N      N   113    107.655    107.841     -0.186  1
        1  1293  .     1     1     1     A   114   114   GLU     H      H   114      7.848      8.800     -0.952  1
        1  1294  .     1     1     1     A   114   114   GLU    HA      H   114      4.377      5.076     -0.699  1
        1  1298  .     1     1     1     A   114   114   GLU     C      C   114    175.070    174.311      0.759  1
        1  1299  .     1     1     1     A   114   114   GLU    CA      C   114     60.146     54.368      5.778  1
        1  1300  .     1     1     1     A   114   114   GLU    CB      C   114     30.585     33.259     -2.674  1
        1  1302  .     1     1     1     A   114   114   GLU     N      N   114    119.228    120.563     -1.335  1
        1  1303  .     1     1     1     A   115   115   LYS     H      H   115      8.581      8.324      0.257  1
        1  1304  .     1     1     1     A   115   115   LYS    HA      H   115      4.341      4.406     -0.065  1
        1  1312  .     1     1     1     A   115   115   LYS     C      C   115    175.600    175.516      0.084  1
        1  1313  .     1     1     1     A   115   115   LYS    CA      C   115     55.534     56.314     -0.780  1
        1  1314  .     1     1     1     A   115   115   LYS    CB      C   115     31.815     32.799     -0.984  1
        1  1318  .     1     1     1     A   115   115   LYS     N      N   115    124.883    122.625      2.258  1
        1  1319  .     1     1     1     A   116   116   LEU     H      H   116      8.082      8.169     -0.087  1
        1  1320  .     1     1     1     A   116   116   LEU    HA      H   116      4.784      4.750      0.034  1
        1  1329  .     1     1     1     A   116   116   LEU     C      C   116    178.204    176.439      1.765  1
        1  1330  .     1     1     1     A   116   116   LEU    CA      C   116     53.962     54.056     -0.094  1
        1  1331  .     1     1     1     A   116   116   LEU    CB      C   116     44.597     42.459      2.138  1
        1  1335  .     1     1     1     A   116   116   LEU     N      N   116    125.440    123.712      1.728  1
        1  1336  .     1     1     1     A   117   117   THR     H      H   117      9.198      8.626      0.572  1
        1  1337  .     1     1     1     A   117   117   THR    HA      H   117      4.458      4.604     -0.146  1
        1  1342  .     1     1     1     A   117   117   THR     C      C   117    175.420    175.898     -0.478  1
        1  1343  .     1     1     1     A   117   117   THR    CA      C   117     60.593     61.690     -1.097  1
        1  1344  .     1     1     1     A   117   117   THR    CB      C   117     71.119     69.704      1.415  1
        1  1346  .     1     1     1     A   117   117   THR     N      N   117    114.863    119.490     -4.627  1
        1  1347  .     1     1     1     A   118   118   ASP     H      H   118      8.839      8.948     -0.109  1
        1  1348  .     1     1     1     A   118   118   ASP    HA      H   118      4.249      4.250     -0.001  1
        1  1351  .     1     1     1     A   118   118   ASP     C      C   118    178.781    178.169      0.612  1
        1  1352  .     1     1     1     A   118   118   ASP    CA      C   118     57.927     57.602      0.325  1
        1  1353  .     1     1     1     A   118   118   ASP    CB      C   118     39.266     40.219     -0.953  1
        1  1354  .     1     1     1     A   118   118   ASP     N      N   118    121.162    122.850     -1.688  1
        1  1355  .     1     1     1     A   119   119   GLU     H      H   119      8.622      7.912      0.710  1
        1  1356  .     1     1     1     A   119   119   GLU    HA      H   119      4.099      4.132     -0.033  1
        1  1359  .     1     1     1     A   119   119   GLU     C      C   119    179.252    179.321     -0.069  1
        1  1360  .     1     1     1     A   119   119   GLU    CA      C   119     59.897     59.361      0.536  1
        1  1361  .     1     1     1     A   119   119   GLU    CB      C   119     29.038     29.164     -0.126  1
        1  1363  .     1     1     1     A   119   119   GLU     N      N   119    119.111    120.663     -1.552  1
        1  1364  .     1     1     1     A   120   120   GLU     H      H   120      7.771      7.981     -0.210  1
        1  1365  .     1     1     1     A   120   120   GLU    HA      H   120      4.033      4.158     -0.125  1
        1  1369  .     1     1     1     A   120   120   GLU     C      C   120    180.123    179.412      0.711  1
        1  1370  .     1     1     1     A   120   120   GLU    CA      C   120     59.273     58.770      0.503  1
        1  1371  .     1     1     1     A   120   120   GLU    CB      C   120     30.380     29.228      1.152  1
        1  1373  .     1     1     1     A   120   120   GLU     N      N   120    120.459    121.497     -1.038  1
        1  1374  .     1     1     1     A   121   121   VAL     H      H   121      8.094      8.489     -0.395  1
        1  1375  .     1     1     1     A   121   121   VAL    HA      H   121      3.533      3.538     -0.005  1
        1  1383  .     1     1     1     A   121   121   VAL     C      C   121    177.341    177.637     -0.296  1
        1  1384  .     1     1     1     A   121   121   VAL    CA      C   121     67.155     66.119      1.036  1
        1  1385  .     1     1     1     A   121   121   VAL    CB      C   121     30.987     31.595     -0.608  1
        1  1388  .     1     1     1     A   121   121   VAL     N      N   121    120.869    121.708     -0.839  1
        1  1389  .     1     1     1     A   122   122   ASP     H      H   122      8.030      8.376     -0.346  1
        1  1390  .     1     1     1     A   122   122   ASP    HA      H   122      4.340      4.293      0.047  1
        1  1393  .     1     1     1     A   122   122   ASP     C      C   122    179.205    178.811      0.394  1
        1  1394  .     1     1     1     A   122   122   ASP    CA      C   122     57.585     57.595     -0.010  1
        1  1395  .     1     1     1     A   122   122   ASP    CB      C   122     40.565     40.161      0.404  1
        1  1396  .     1     1     1     A   122   122   ASP     N      N   122    119.404    120.160     -0.756  1
        1  1397  .     1     1     1     A   123   123   GLU     H      H   123      8.123      8.626     -0.503  1
        1  1398  .     1     1     1     A   123   123   GLU    HA      H   123      3.981      4.082     -0.101  1
        1  1402  .     1     1     1     A   123   123   GLU     C      C   123    178.232    178.847     -0.615  1
        1  1403  .     1     1     1     A   123   123   GLU    CA      C   123     59.372     59.091      0.281  1
        1  1404  .     1     1     1     A   123   123   GLU    CB      C   123     29.586     28.769      0.817  1
        1  1406  .     1     1     1     A   123   123   GLU     N      N   123    119.287    117.561      1.726  1
        1  1407  .     1     1     1     A   124   124   MET     H      H   124      7.795      7.522      0.273  1
        1  1408  .     1     1     1     A   124   124   MET    HA      H   124      4.085      4.328     -0.243  1
        1  1416  .     1     1     1     A   124   124   MET     C      C   124    179.116    178.270      0.846  1
        1  1417  .     1     1     1     A   124   124   MET    CA      C   124     59.269     57.927      1.342  1
        1  1418  .     1     1     1     A   124   124   MET    CB      C   124     32.567     32.469      0.098  1
        1  1421  .     1     1     1     A   124   124   MET     N      N   124    119.258    119.842     -0.584  1
        1  1422  .     1     1     1     A   125   125   ILE     H      H   125      7.989      8.087     -0.098  1
        1  1423  .     1     1     1     A   125   125   ILE    HA      H   125      3.472      3.664     -0.192  1
        1  1433  .     1     1     1     A   125   125   ILE     C      C   125    177.401    177.558     -0.157  1
        1  1434  .     1     1     1     A   125   125   ILE    CA      C   125     64.284     64.294     -0.010  1
        1  1435  .     1     1     1     A   125   125   ILE    CB      C   125     36.121     37.169     -1.048  1
        1  1439  .     1     1     1     A   125   125   ILE     N      N   125    118.173    119.777     -1.604  1
        1  1440  .     1     1     1     A   126   126   ARG     H      H   126      8.376      8.468     -0.092  1
        1  1441  .     1     1     1     A   126   126   ARG    HA      H   126      4.048      3.916      0.132  1
        1  1448  .     1     1     1     A   126   126   ARG     C      C   126    179.484    178.675      0.809  1
        1  1449  .     1     1     1     A   126   126   ARG    CA      C   126     59.704     59.911     -0.207  1
        1  1450  .     1     1     1     A   126   126   ARG    CB      C   126     30.073     29.859      0.214  1
        1  1453  .     1     1     1     A   126   126   ARG     N      N   126    118.349    119.334     -0.985  1
        1  1455  .     1     1     1     A   127   127   GLU     H      H   127      7.942      7.869      0.073  1
        1  1456  .     1     1     1     A   127   127   GLU    HA      H   127      4.023      4.125     -0.102  1
        1  1461  .     1     1     1     A   127   127   GLU     C      C   127    177.406    178.919     -1.513  1
        1  1462  .     1     1     1     A   127   127   GLU    CA      C   127     58.542     59.374     -0.832  1
        1  1463  .     1     1     1     A   127   127   GLU    CB      C   127     29.642     29.322      0.320  1
        1  1465  .     1     1     1     A   127   127   GLU     N      N   127    116.240    118.795     -2.555  1
        1  1466  .     1     1     1     A   128   128   ALA     H      H   128      7.349      8.067     -0.718  1
        1  1467  .     1     1     1     A   128   128   ALA    HA      H   128      4.452      4.289      0.163  1
        1  1471  .     1     1     1     A   128   128   ALA     C      C   128    178.030    177.285      0.745  1
        1  1472  .     1     1     1     A   128   128   ALA    CA      C   128     52.048     54.480     -2.432  1
        1  1473  .     1     1     1     A   128   128   ALA    CB      C   128     20.810     18.802      2.008  1
        1  1474  .     1     1     1     A   128   128   ALA     N      N   128    118.994    121.604     -2.610  1
        1  1475  .     1     1     1     A   129   129   ASP     H      H   129      8.018      8.254     -0.236  1
        1  1476  .     1     1     1     A   129   129   ASP    HA      H   129      4.500      4.984     -0.484  1
        1  1479  .     1     1     1     A   129   129   ASP     C      C   129    176.182    176.584     -0.402  1
        1  1480  .     1     1     1     A   129   129   ASP    CA      C   129     54.252     53.570      0.682  1
        1  1481  .     1     1     1     A   129   129   ASP    CB      C   129     40.223     42.724     -2.501  1
        1  1482  .     1     1     1     A   129   129   ASP     N      N   129    117.705    117.379      0.326  1
        1  1483  .     1     1     1     A   130   130   ILE     H      H   130      8.446      8.679     -0.233  1
        1  1484  .     1     1     1     A   130   130   ILE    HA      H   130      3.944      3.805      0.139  1
        1  1494  .     1     1     1     A   130   130   ILE     C      C   130    178.019    177.695      0.324  1
        1  1495  .     1     1     1     A   130   130   ILE    CA      C   130     62.985     63.717     -0.732  1
        1  1496  .     1     1     1     A   130   130   ILE    CB      C   130     38.719     37.755      0.964  1
        1  1500  .     1     1     1     A   130   130   ILE     N      N   130    127.931    122.612      5.319  1
        1  1501  .     1     1     1     A   131   131   ASP     H      H   131      8.288      7.598      0.690  1
        1  1502  .     1     1     1     A   131   131   ASP    HA      H   131      4.553      4.568     -0.015  1
        1  1505  .     1     1     1     A   131   131   ASP     C      C   131    178.474    176.583      1.891  1
        1  1506  .     1     1     1     A   131   131   ASP    CA      C   131     53.757     54.188     -0.431  1
        1  1507  .     1     1     1     A   131   131   ASP    CB      C   131     39.744     41.134     -1.390  1
        1  1508  .     1     1     1     A   131   131   ASP     N      N   131    116.767    121.770     -5.003  1
        1  1509  .     1     1     1     A   132   132   GLY     H      H   132      7.578      8.066     -0.488  1
        1  1510  .     1     1     1     A   132   132   GLY   HA2      H   132      3.946      3.890      0.056  1
        1  1511  .     1     1     1     A   132   132   GLY   HA3      H   132      3.805      3.897     -0.092  1
        1  1512  .     1     1     1     A   132   132   GLY     C      C   132    175.462    175.066      0.396  1
        1  1513  .     1     1     1     A   132   132   GLY    CA      C   132     47.466     47.080      0.386  1
        1  1514  .     1     1     1     A   132   132   GLY     N      N   132    108.475    108.124      0.351  1
        1  1515  .     1     1     1     A   133   133   ASP     H      H   133      8.335      8.080      0.255  1
        1  1516  .     1     1     1     A   133   133   ASP    HA      H   133      4.488      4.547     -0.059  1
        1  1519  .     1     1     1     A   133   133   ASP     C      C   133    177.827    177.006      0.821  1
        1  1520  .     1     1     1     A   133   133   ASP    CA      C   133     53.415     53.474     -0.059  1
        1  1521  .     1     1     1     A   133   133   ASP    CB      C   133     40.113     40.512     -0.399  1
        1  1522  .     1     1     1     A   133   133   ASP     N      N   133    120.811    120.266      0.545  1
        1  1523  .     1     1     1     A   134   134   GLY     H      H   134     10.335      9.124      1.211  1
        1  1524  .     1     1     1     A   134   134   GLY   HA2      H   134      4.046      3.923      0.123  1
        1  1525  .     1     1     1     A   134   134   GLY   HA3      H   134      3.430      3.940     -0.510  1
        1  1526  .     1     1     1     A   134   134   GLY     C      C   134    173.043    173.542     -0.499  1
        1  1527  .     1     1     1     A   134   134   GLY    CA      C   134     45.828     45.567      0.261  1
        1  1528  .     1     1     1     A   134   134   GLY     N      N   134    112.870    110.483      2.387  1
        1  1529  .     1     1     1     A   135   135   GLN     H      H   135      8.006      7.546      0.460  1
        1  1530  .     1     1     1     A   135   135   GLN    HA      H   135      4.859      4.958     -0.099  1
        1  1535  .     1     1     1     A   135   135   GLN     C      C   135    174.993    173.935      1.058  1
        1  1536  .     1     1     1     A   135   135   GLN    CA      C   135     53.142     54.012     -0.870  1
        1  1537  .     1     1     1     A   135   135   GLN    CB      C   135     32.499     31.978      0.521  1
        1  1539  .     1     1     1     A   135   135   GLN     N      N   135    115.390    115.406     -0.016  1
        1  1540  .     1     1     1     A   136   136   VAL     H      H   136      9.080      9.049      0.031  1
        1  1541  .     1     1     1     A   136   136   VAL    HA      H   136      5.177      4.785      0.392  1
        1  1549  .     1     1     1     A   136   136   VAL     C      C   136    176.032    175.034      0.998  1
        1  1550  .     1     1     1     A   136   136   VAL    CA      C   136     61.755     61.939     -0.184  1
        1  1551  .     1     1     1     A   136   136   VAL    CB      C   136     33.797     34.637     -0.840  1
        1  1554  .     1     1     1     A   136   136   VAL     N      N   136    125.294    122.737      2.557  1
        1  1555  .     1     1     1     A   137   137   ASN     H      H   137      9.625      8.980      0.645  1
        1  1556  .     1     1     1     A   137   137   ASN    HA      H   137      5.293      5.431     -0.138  1
        1  1561  .     1     1     1     A   137   137   ASN     C      C   137    175.064    175.569     -0.505  1
        1  1562  .     1     1     1     A   137   137   ASN    CA      C   137     51.160     52.157     -0.997  1
        1  1563  .     1     1     1     A   137   137   ASN    CB      C   137     38.111     40.138     -2.027  1
        1  1565  .     1     1     1     A   137   137   ASN     N      N   137    129.103    126.591      2.512  1
        1  1567  .     1     1     1     A   138   138   TYR     H      H   138      8.446      8.012      0.434  1
        1  1568  .     1     1     1     A   138   138   TYR    HA      H   138      3.398      2.797      0.601  1
        1  1575  .     1     1     1     A   138   138   TYR     C      C   138    176.324    176.658     -0.334  1
        1  1576  .     1     1     1     A   138   138   TYR    CA      C   138     62.643     61.670      0.973  1
        1  1577  .     1     1     1     A   138   138   TYR    CB      C   138     37.899     38.493     -0.594  1
        1  1578  .     1     1     1     A   138   138   TYR     N      N   138    118.584    125.037     -6.453  1
        1  1579  .     1     1     1     A   139   139   GLU     H      H   139      8.100      8.067      0.033  1
        1  1580  .     1     1     1     A   139   139   GLU    HA      H   139      3.631      3.326      0.305  1
        1  1585  .     1     1     1     A   139   139   GLU     C      C   139    180.620    179.136      1.484  1
        1  1586  .     1     1     1     A   139   139   GLU    CA      C   139     60.319     59.702      0.617  1
        1  1587  .     1     1     1     A   139   139   GLU    CB      C   139     28.795     28.841     -0.046  1
        1  1589  .     1     1     1     A   139   139   GLU     N      N   139    118.701    118.276      0.425  1
        1  1590  .     1     1     1     A   140   140   GLU     H      H   140      8.792      8.009      0.783  1
        1  1591  .     1     1     1     A   140   140   GLU    HA      H   140      4.040      4.032      0.008  1
        1  1596  .     1     1     1     A   140   140   GLU     C      C   140    179.629    178.884      0.745  1
        1  1597  .     1     1     1     A   140   140   GLU    CA      C   140     58.559     59.378     -0.819  1
        1  1598  .     1     1     1     A   140   140   GLU    CB      C   140     29.341     29.439     -0.098  1
        1  1600  .     1     1     1     A   140   140   GLU     N      N   140    119.873    120.651     -0.778  1
        1  1601  .     1     1     1     A   141   141   PHE     H      H   141      8.863      8.047      0.816  1
        1  1602  .     1     1     1     A   141   141   PHE    HA      H   141      4.042      4.220     -0.178  1
        1  1610  .     1     1     1     A   141   141   PHE     C      C   141    177.140    177.096      0.044  1
        1  1611  .     1     1     1     A   141   141   PHE    CA      C   141     61.481     60.880      0.601  1
        1  1612  .     1     1     1     A   141   141   PHE    CB      C   141     40.018     38.869      1.149  1
        1  1613  .     1     1     1     A   141   141   PHE     N      N   141    124.854    121.582      3.272  1
        1  1614  .     1     1     1     A   142   142   VAL     H      H   142      8.669      8.209      0.460  1
        1  1615  .     1     1     1     A   142   142   VAL    HA      H   142      3.186      3.015      0.171  1
        1  1623  .     1     1     1     A   142   142   VAL     C      C   142    179.940    177.556      2.384  1
        1  1624  .     1     1     1     A   142   142   VAL    CA      C   142     67.223     66.234      0.989  1
        1  1625  .     1     1     1     A   142   142   VAL    CB      C   142     31.610     31.115      0.495  1
        1  1628  .     1     1     1     A   142   142   VAL     N      N   142    119.521    119.205      0.316  1
        1  1629  .     1     1     1     A   143   143   GLN     H      H   143      7.724      8.169     -0.445  1
        1  1630  .     1     1     1     A   143   143   GLN    HA      H   143      3.901      3.855      0.046  1
        1  1634  .     1     1     1     A   143   143   GLN     C      C   143    178.350    178.770     -0.420  1
        1  1635  .     1     1     1     A   143   143   GLN    CA      C   143     59.230     59.113      0.117  1
        1  1636  .     1     1     1     A   143   143   GLN    CB      C   143     27.813     28.642     -0.829  1
        1  1638  .     1     1     1     A   143   143   GLN     N      N   143    119.580    118.365      1.215  1
        1  1639  .     1     1     1     A   144   144   MET     H      H   144      7.924      8.072     -0.148  1
        1  1640  .     1     1     1     A   144   144   MET    HA      H   144      4.101      4.277     -0.176  1
        1  1648  .     1     1     1     A   144   144   MET     C      C   144    178.280    178.233      0.047  1
        1  1649  .     1     1     1     A   144   144   MET    CA      C   144     58.403     58.048      0.355  1
        1  1650  .     1     1     1     A   144   144   MET    CB      C   144     32.471     32.155      0.316  1
        1  1653  .     1     1     1     A   144   144   MET     N      N   144    119.463    119.180      0.283  1
        1  1654  .     1     1     1     A   145   145   MET     H      H   145      7.760      8.558     -0.798  1
        1  1655  .     1     1     1     A   145   145   MET    HA      H   145      4.462      4.185      0.277  1
        1  1661  .     1     1     1     A   145   145   MET     C      C   145    177.637    178.275     -0.638  1
        1  1662  .     1     1     1     A   145   145   MET    CA      C   145     54.577     58.444     -3.867  1
        1  1663  .     1     1     1     A   145   145   MET    CB      C   145     31.095     31.768     -0.673  1
        1  1666  .     1     1     1     A   145   145   MET     N      N   145    115.038    119.221     -4.183  1
        1  1667  .     1     1     1     A   146   146   THR     H      H   146      7.707      7.549      0.158  1
        1  1668  .     1     1     1     A   146   146   THR    HA      H   146      4.365      4.032      0.333  1
        1  1673  .     1     1     1     A   146   146   THR     C      C   146    174.422    175.100     -0.678  1
        1  1674  .     1     1     1     A   146   146   THR    CA      C   146     62.218     65.007     -2.789  1
        1  1675  .     1     1     1     A   146   146   THR    CB      C   146     70.572     68.849      1.723  1
        1  1677  .     1     1     1     A   146   146   THR     N      N   146    111.053    113.248     -2.195  1
        1  1678  .     1     1     1     A   147   147   ALA     H      H   147      7.689      7.122      0.567  1
        1  1679  .     1     1     1     A   147   147   ALA    HA      H   147      4.281      4.187      0.094  1
        1  1683  .     1     1     1     A   147   147   ALA     C      C   147    176.961    177.434     -0.473  1
        1  1684  .     1     1     1     A   147   147   ALA    CA      C   147     53.005     53.316     -0.311  1
        1  1685  .     1     1     1     A   147   147   ALA    CB      C   147     19.169     19.159      0.010  1
        1  1686  .     1     1     1     A   147   147   ALA     N      N   147    127.052    123.150      3.902  1
        1  1708  .     1     2     2     B     2     2   ARG    HA      H     2      4.186      3.896      0.290  1
        1  1715  .     1     2     2     B     2     2   ARG    CA      C     2     58.108     59.996     -1.888  1
        1  1716  .     1     2     2     B     2     2   ARG    CB      C     2     29.834     29.999     -0.165  1
        1  1719  .     1     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .     1     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .     1     2     2     B     3     3   LYS     C      C     3    177.550    178.844     -1.294  1
        1  1730  .     1     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .     1     2     2     B     3     3   LYS    CB      C     3     32.312     32.432     -0.120  1
        1  1735  .     1     2     2     B     3     3   LYS     N      N     3    119.183    119.586     -0.403  1
        1  1736  .     1     2     2     B     4     4   GLU    HA      H     4      4.218      4.054      0.164  1
        1  1741  .     1     2     2     B     4     4   GLU    CA      C     4     58.108     59.165     -1.057  1
        1  1742  .     1     2     2     B     4     4   GLU    CB      C     4     28.401     29.345     -0.944  1
        1  1744  .     1     2     2     B     5     5   VAL     H      H     5      7.512      7.905     -0.393  1
        1  1745  .     1     2     2     B     5     5   VAL    HA      H     5      3.554      3.650     -0.096  1
        1  1753  .     1     2     2     B     5     5   VAL     C      C     5    178.364    178.434     -0.070  1
        1  1754  .     1     2     2     B     5     5   VAL    CA      C     5     67.226     65.904      1.322  1
        1  1755  .     1     2     2     B     5     5   VAL    CB      C     5     31.608     31.647     -0.039  1
        1  1758  .     1     2     2     B     5     5   VAL     N      N     5    120.226    119.751      0.475  1
        1  1759  .     1     2     2     B     6     6   ILE     H      H     6      8.133      8.086      0.047  1
        1  1760  .     1     2     2     B     6     6   ILE    HA      H     6      3.466      3.618     -0.152  1
        1  1770  .     1     2     2     B     6     6   ILE     C      C     6    177.975    177.836      0.139  1
        1  1771  .     1     2     2     B     6     6   ILE    CA      C     6     66.254     65.214      1.040  1
        1  1772  .     1     2     2     B     6     6   ILE    CB      C     6     37.412     37.434     -0.022  1
        1  1776  .     1     2     2     B     6     6   ILE     N      N     6    118.972    121.129     -2.157  1
        1  1777  .     1     2     2     B     7     7   ARG     H      H     7      8.297      8.516     -0.219  1
        1  1778  .     1     2     2     B     7     7   ARG    HA      H     7      3.803      3.900     -0.097  1
        1  1786  .     1     2     2     B     7     7   ARG     C      C     7    178.227    178.945     -0.718  1
        1  1787  .     1     2     2     B     7     7   ARG    CA      C     7     61.437     60.186      1.251  1
        1  1788  .     1     2     2     B     7     7   ARG    CB      C     7     29.825     29.876     -0.051  1
        1  1791  .     1     2     2     B     7     7   ARG     N      N     7    118.206    119.442     -1.236  1
        1  1793  .     1     2     2     B     8     8   ASN     H      H     8      8.406      8.088      0.318  1
        1  1794  .     1     2     2     B     8     8   ASN    HA      H     8      4.500      4.487      0.013  1
        1  1797  .     1     2     2     B     8     8   ASN     C      C     8    178.106    178.076      0.030  1
        1  1798  .     1     2     2     B     8     8   ASN    CA      C     8     56.229     56.282     -0.053  1
        1  1799  .     1     2     2     B     8     8   ASN    CB      C     8     38.265     38.413     -0.148  1
        1  1800  .     1     2     2     B     8     8   ASN     N      N     8    117.119    118.245     -1.126  1
        1  1801  .     1     2     2     B     9     9   LYS     H      H     9      8.478      7.896      0.582  1
        1  1802  .     1     2     2     B     9     9   LYS    HA      H     9      4.087      3.958      0.129  1
        1  1814  .     1     2     2     B     9     9   LYS     C      C     9    177.829    179.102     -1.273  1
        1  1815  .     1     2     2     B     9     9   LYS    CA      C     9     61.307     59.534      1.773  1
        1  1816  .     1     2     2     B     9     9   LYS    CB      C     9     31.970     32.187     -0.217  1
        1  1819  .     1     2     2     B     9     9   LYS     N      N     9    121.244    119.452      1.792  1
        1  1821  .     1     2     2     B    10    10   ILE     H      H    10      8.324      8.344     -0.020  1
        1  1822  .     1     2     2     B    10    10   ILE    HA      H    10      3.685      3.669      0.016  1
        1  1832  .     1     2     2     B    10    10   ILE     C      C    10    178.055    178.108     -0.053  1
        1  1833  .     1     2     2     B    10    10   ILE    CA      C    10     66.436     64.757      1.679  1
        1  1834  .     1     2     2     B    10    10   ILE    CB      C    10     37.628     37.943     -0.315  1
        1  1838  .     1     2     2     B    10    10   ILE     N      N    10    118.318    120.659     -2.341  1
        1  1839  .     1     2     2     B    11    11   ARG     H      H    11      8.742      8.124      0.618  1
        1  1840  .     1     2     2     B    11    11   ARG    HA      H    11      3.953      3.917      0.036  1
        1  1847  .     1     2     2     B    11    11   ARG     C      C    11    178.513    178.251      0.262  1
        1  1848  .     1     2     2     B    11    11   ARG    CA      C    11     60.079     59.605      0.474  1
        1  1849  .     1     2     2     B    11    11   ARG    CB      C    11     30.000     30.095     -0.095  1
        1  1852  .     1     2     2     B    11    11   ARG     N      N    11    119.320    120.976     -1.656  1
        1  1854  .     1     2     2     B    12    12   ALA     H      H    12      8.290      8.444     -0.154  1
        1  1855  .     1     2     2     B    12    12   ALA    HA      H    12      4.089      4.024      0.065  1
        1  1859  .     1     2     2     B    12    12   ALA     C      C    12    179.335    180.321     -0.986  1
        1  1860  .     1     2     2     B    12    12   ALA    CA      C    12     55.848     55.069      0.779  1
        1  1861  .     1     2     2     B    12    12   ALA    CB      C    12     18.314     18.356     -0.042  1
        1  1862  .     1     2     2     B    12    12   ALA     N      N    12    121.132    120.455      0.677  1
        1  1863  .     1     2     2     B    13    13   ILE     H      H    13      8.187      8.529     -0.342  1
        1  1864  .     1     2     2     B    13    13   ILE    HA      H    13      3.931      3.681      0.250  1
        1  1874  .     1     2     2     B    13    13   ILE     C      C    13    178.087    178.045      0.042  1
        1  1875  .     1     2     2     B    13    13   ILE    CA      C    13     64.038     65.026     -0.988  1
        1  1876  .     1     2     2     B    13    13   ILE    CB      C    13     36.937     37.908     -0.971  1
        1  1880  .     1     2     2     B    13    13   ILE     N      N    13    116.507    119.372     -2.865  1
        1  1881  .     1     2     2     B    14    14   GLY     H      H    14      8.735      7.681      1.054  1
        1  1882  .     1     2     2     B    14    14   GLY   HA2      H    14      4.061      3.661      0.400  1
        1  1883  .     1     2     2     B    14    14   GLY   HA3      H    14      3.711      3.661      0.050  1
        1  1884  .     1     2     2     B    14    14   GLY     C      C    14    175.096    175.999     -0.903  1
        1  1885  .     1     2     2     B    14    14   GLY    CA      C    14     48.302     47.300      1.002  1
        1  1886  .     1     2     2     B    14    14   GLY     N      N    14    108.208    107.480      0.728  1
        1  1887  .     1     2     2     B    15    15   LYS     H      H    15      8.324      8.016      0.308  1
        1  1888  .     1     2     2     B    15    15   LYS    HA      H    15      3.960      3.963     -0.003  1
        1  1900  .     1     2     2     B    15    15   LYS     C      C    15    179.143    179.366     -0.223  1
        1  1901  .     1     2     2     B    15    15   LYS    CA      C    15     60.079     59.566      0.513  1
        1  1902  .     1     2     2     B    15    15   LYS    CB      C    15     32.324     32.228      0.096  1
        1  1906  .     1     2     2     B    15    15   LYS     N      N    15    120.296    122.218     -1.922  1
        1  1908  .     1     2     2     B    16    16   MET     H      H    16      8.092      8.827     -0.735  1
        1  1909  .     1     2     2     B    16    16   MET    HA      H    16      4.160      4.078      0.082  1
        1  1917  .     1     2     2     B    16    16   MET     C      C    16    177.467    178.221     -0.754  1
        1  1918  .     1     2     2     B    16    16   MET    CA      C    16     58.108     58.002      0.106  1
        1  1919  .     1     2     2     B    16    16   MET    CB      C    16     32.801     32.086      0.715  1
        1  1921  .     1     2     2     B    16    16   MET     N      N    16    116.895    118.223     -1.328  1
        1  1922  .     1     2     2     B    17    17   ALA     H      H    17      8.964      8.185      0.779  1
        1  1923  .     1     2     2     B    17    17   ALA    HA      H    17      4.092      3.960      0.132  1
        1  1927  .     1     2     2     B    17    17   ALA     C      C    17    179.839    179.469      0.370  1
        1  1928  .     1     2     2     B    17    17   ALA    CA      C    17     54.958     55.292     -0.334  1
        1  1929  .     1     2     2     B    17    17   ALA    CB      C    17     18.371     18.116      0.255  1
        1  1930  .     1     2     2     B    17    17   ALA     N      N    17    120.657    122.848     -2.191  1
        1  1931  .     1     2     2     B    18    18   ARG     H      H    18      8.200      8.284     -0.084  1
        1  1932  .     1     2     2     B    18    18   ARG    HA      H    18      4.077      4.511     -0.434  1
        1  1940  .     1     2     2     B    18    18   ARG     C      C    18    178.230    177.952      0.278  1
        1  1941  .     1     2     2     B    18    18   ARG    CA      C    18     59.190     58.883      0.307  1
        1  1942  .     1     2     2     B    18    18   ARG    CB      C    18     29.288     30.051     -0.763  1
        1  1945  .     1     2     2     B    18    18   ARG     N      N    18    118.402    117.305      1.097  1
        1  1947  .     1     2     2     B    19    19   VAL     H      H    19      7.754      7.907     -0.153  1
        1  1948  .     1     2     2     B    19    19   VAL    HA      H    19      3.699      3.842     -0.143  1
        1  1956  .     1     2     2     B    19    19   VAL     C      C    19    177.385    178.278     -0.893  1
        1  1957  .     1     2     2     B    19    19   VAL    CA      C    19     66.211     65.520      0.691  1
        1  1958  .     1     2     2     B    19    19   VAL    CB      C    19     31.366     31.597     -0.231  1
        1  1961  .     1     2     2     B    19    19   VAL     N      N    19    118.994    115.172      3.822  1
        1  1962  .     1     2     2     B    20    20   PHE     H      H    20      7.984      7.938      0.046  1
        1  1963  .     1     2     2     B    20    20   PHE    HA      H    20      4.481      4.146      0.335  1
        1  1968  .     1     2     2     B    20    20   PHE     C      C    20    176.975    178.657     -1.682  1
        1  1969  .     1     2     2     B    20    20   PHE    CA      C    20     59.470     61.206     -1.736  1
        1  1970  .     1     2     2     B    20    20   PHE    CB      C    20     38.745     38.917     -0.172  1
        1  1971  .     1     2     2     B    20    20   PHE     N      N    20    117.529    122.114     -4.585  1
        1  1972  .     1     2     2     B    21    21   SER     H      H    21      8.034      9.035     -1.001  1
        1  1973  .     1     2     2     B    21    21   SER    HA      H    21      4.144      4.351     -0.207  1
        1  1976  .     1     2     2     B    21    21   SER     C      C    21    175.972    176.215     -0.243  1
        1  1977  .     1     2     2     B    21    21   SER    CA      C    21     60.580     61.593     -1.013  1
        1  1978  .     1     2     2     B    21    21   SER    CB      C    21     63.400     62.874      0.526  1
        1  1979  .     1     2     2     B    21    21   SER     N      N    21    113.698    116.091     -2.393  1
        1  1980  .     1     2     2     B    22    22   VAL     H      H    22      7.647      7.566      0.081  1
        1  1981  .     1     2     2     B    22    22   VAL    HA      H    22      4.176      3.879      0.297  1
        1  1989  .     1     2     2     B    22    22   VAL     C      C    22    176.759    177.520     -0.761  1
        1  1990  .     1     2     2     B    22    22   VAL    CA      C    22     63.039     65.361     -2.322  1
        1  1991  .     1     2     2     B    22    22   VAL    CB      C    22     31.692     31.872     -0.180  1
        1  1994  .     1     2     2     B    22    22   VAL     N      N    22    118.114    120.223     -2.109  1
        1  1995  .     1     2     2     B    23    23   LEU     H      H    23      7.710      8.139     -0.429  1
        1  1996  .     1     2     2     B    23    23   LEU    HA      H    23      4.282      3.920      0.362  1
        1  2006  .     1     2     2     B    23    23   LEU     C      C    23    176.724    178.324     -1.600  1
        1  2007  .     1     2     2     B    23    23   LEU    CA      C    23     55.734     58.012     -2.278  1
        1  2008  .     1     2     2     B    23    23   LEU    CB      C    23     42.310     41.123      1.187  1
        1  2012  .     1     2     2     B    23    23   LEU     N      N    23    121.936    119.171      2.765  1
        1     7  .     2     1     1     A     2     2   ASP    HA      H     2      4.649      5.019     -0.370  1
        1    10  .     2     1     1     A     2     2   ASP     C      C     2    175.791    175.471      0.320  1
        1    11  .     2     1     1     A     2     2   ASP    CA      C     2     54.372     53.310      1.062  1
        1    12  .     2     1     1     A     2     2   ASP    CB      C     2     41.385     42.499     -1.114  1
        1    13  .     2     1     1     A     3     3   GLN     H      H     3      8.317      8.678     -0.361  1
        1    14  .     2     1     1     A     3     3   GLN    HA      H     3      4.386      4.658     -0.272  1
        1    21  .     2     1     1     A     3     3   GLN     C      C     3    175.768    174.137      1.631  1
        1    22  .     2     1     1     A     3     3   GLN    CA      C     3     55.534     54.407      1.127  1
        1    23  .     2     1     1     A     3     3   GLN    CB      C     3     29.696     29.616      0.080  1
        1    26  .     2     1     1     A     3     3   GLN     N      N     3    120.107    120.821     -0.714  1
        1    28  .     2     1     1     A     4     4   LEU     H      H     4      8.223      8.614     -0.391  1
        1    29  .     2     1     1     A     4     4   LEU    HA      H     4      4.692      4.859     -0.167  1
        1    38  .     2     1     1     A     4     4   LEU     C      C     4    177.888    177.001      0.887  1
        1    39  .     2     1     1     A     4     4   LEU    CA      C     4     54.372     53.745      0.627  1
        1    40  .     2     1     1     A     4     4   LEU    CB      C     4     43.572     43.475      0.097  1
        1    44  .     2     1     1     A     4     4   LEU     N      N     4    123.389    126.301     -2.912  1
        1    45  .     2     1     1     A     5     5   THR     H      H     5      8.687      8.596      0.091  1
        1    46  .     2     1     1     A     5     5   THR    HA      H     5      4.502      4.731     -0.229  1
        1    51  .     2     1     1     A     5     5   THR     C      C     5    175.563    175.436      0.127  1
        1    52  .     2     1     1     A     5     5   THR    CA      C     5     60.524     60.208      0.316  1
        1    53  .     2     1     1     A     5     5   THR    CB      C     5     71.119     71.597     -0.478  1
        1    55  .     2     1     1     A     5     5   THR     N      N     5    113.163    112.831      0.332  1
        1    56  .     2     1     1     A     6     6   GLU     H      H     6      8.968      9.157     -0.189  1
        1    57  .     2     1     1     A     6     6   GLU    HA      H     6      3.997      3.958      0.039  1
        1    62  .     2     1     1     A     6     6   GLU     C      C     6    179.642    178.202      1.440  1
        1    63  .     2     1     1     A     6     6   GLU    CA      C     6     59.977     60.115     -0.138  1
        1    64  .     2     1     1     A     6     6   GLU    CB      C     6     29.218     29.479     -0.261  1
        1    66  .     2     1     1     A     6     6   GLU     N      N     6    120.459    122.002     -1.543  1
        1    67  .     2     1     1     A     7     7   GLU     H      H     7      8.575      8.718     -0.143  1
        1    68  .     2     1     1     A     7     7   GLU    HA      H     7      4.063      4.109     -0.046  1
        1    73  .     2     1     1     A     7     7   GLU     C      C     7    178.736    179.528     -0.792  1
        1    74  .     2     1     1     A     7     7   GLU    CA      C     7     59.977     59.379      0.598  1
        1    75  .     2     1     1     A     7     7   GLU    CB      C     7     29.149     29.220     -0.071  1
        1    77  .     2     1     1     A     7     7   GLU     N      N     7    119.873    117.363      2.510  1
        1    78  .     2     1     1     A     8     8   GLN     H      H     8      7.707      7.887     -0.180  1
        1    79  .     2     1     1     A     8     8   GLN    HA      H     8      4.053      4.126     -0.073  1
        1    86  .     2     1     1     A     8     8   GLN     C      C     8    179.551    178.910      0.641  1
        1    87  .     2     1     1     A     8     8   GLN    CA      C     8     58.615     58.629     -0.014  1
        1    88  .     2     1     1     A     8     8   GLN    CB      C     8     29.423     28.388      1.035  1
        1    91  .     2     1     1     A     8     8   GLN     N      N     8    119.052    120.666     -1.614  1
        1    93  .     2     1     1     A     9     9   ILE     H      H     9      8.429      8.594     -0.165  1
        1    94  .     2     1     1     A     9     9   ILE    HA      H     9      3.819      3.730      0.089  1
        1   104  .     2     1     1     A     9     9   ILE     C      C     9    179.385    177.919      1.466  1
        1   105  .     2     1     1     A     9     9   ILE    CA      C     9     66.225     63.733      2.492  1
        1   106  .     2     1     1     A     9     9   ILE    CB      C     9     37.694     37.173      0.521  1
        1   110  .     2     1     1     A     9     9   ILE     N      N     9    119.873    117.170      2.703  1
        1   111  .     2     1     1     A    10    10   ALA     H      H    10      8.071      8.452     -0.381  1
        1   112  .     2     1     1     A    10    10   ALA    HA      H    10      4.150      3.887      0.263  1
        1   116  .     2     1     1     A    10    10   ALA     C      C    10    181.357    179.548      1.809  1
        1   117  .     2     1     1     A    10    10   ALA    CA      C    10     55.534     54.849      0.685  1
        1   118  .     2     1     1     A    10    10   ALA    CB      C    10     17.802     18.756     -0.954  1
        1   119  .     2     1     1     A    10    10   ALA     N      N    10    122.129    123.899     -1.770  1
        1   120  .     2     1     1     A    11    11   GLU     H      H    11      7.965      7.560      0.405  1
        1   121  .     2     1     1     A    11    11   GLU    HA      H    11      4.099      4.135     -0.036  1
        1   126  .     2     1     1     A    11    11   GLU     C      C    11    180.726    178.969      1.757  1
        1   127  .     2     1     1     A    11    11   GLU    CA      C    11     59.362     58.336      1.026  1
        1   128  .     2     1     1     A    11    11   GLU    CB      C    11     29.218     29.302     -0.084  1
        1   130  .     2     1     1     A    11    11   GLU     N      N    11    118.789    118.248      0.541  1
        1   131  .     2     1     1     A    12    12   PHE     H      H    12      8.452      8.526     -0.074  1
        1   132  .     2     1     1     A    12    12   PHE    HA      H    12      4.850      4.077      0.773  1
        1   140  .     2     1     1     A    12    12   PHE     C      C    12    179.160    177.866      1.294  1
        1   141  .     2     1     1     A    12    12   PHE    CA      C    12     60.866     60.414      0.452  1
        1   142  .     2     1     1     A    12    12   PHE    CB      C    12     38.514     38.930     -0.416  1
        1   143  .     2     1     1     A    12    12   PHE     N      N    12    118.965    118.836      0.129  1
        1   144  .     2     1     1     A    13    13   LYS     H      H    13      9.244      7.656      1.588  1
        1   145  .     2     1     1     A    13    13   LYS    HA      H    13      3.980      1.259      2.721  1
        1   154  .     2     1     1     A    13    13   LYS     C      C    13    179.345    177.003      2.342  1
        1   155  .     2     1     1     A    13    13   LYS    CA      C    13     60.033     57.353      2.680  1
        1   156  .     2     1     1     A    13    13   LYS    CB      C    13     31.473     30.845      0.628  1
        1   160  .     2     1     1     A    13    13   LYS     N      N    13    124.004    116.851      7.153  1
        1   161  .     2     1     1     A    14    14   GLU     H      H    14      8.006      8.139     -0.133  1
        1   162  .     2     1     1     A    14    14   GLU    HA      H    14      4.200      3.988      0.212  1
        1   167  .     2     1     1     A    14    14   GLU     C      C    14    179.847    178.549      1.298  1
        1   168  .     2     1     1     A    14    14   GLU    CA      C    14     59.464     58.820      0.644  1
        1   169  .     2     1     1     A    14    14   GLU    CB      C    14     29.491     28.864      0.627  1
        1   171  .     2     1     1     A    14    14   GLU     N      N    14    119.492    120.203     -0.711  1
        1   172  .     2     1     1     A    15    15   ALA     H      H    15      7.742      8.289     -0.547  1
        1   173  .     2     1     1     A    15    15   ALA    HA      H    15      4.233      4.075      0.158  1
        1   177  .     2     1     1     A    15    15   ALA     C      C    15    177.792    179.570     -1.778  1
        1   178  .     2     1     1     A    15    15   ALA    CA      C    15     55.398     54.912      0.486  1
        1   179  .     2     1     1     A    15    15   ALA    CB      C    15     17.802     18.191     -0.389  1
        1   180  .     2     1     1     A    15    15   ALA     N      N    15    120.986    122.445     -1.459  1
        1   181  .     2     1     1     A    16    16   PHE     H      H    16      8.646      7.625      1.021  1
        1   182  .     2     1     1     A    16    16   PHE    HA      H    16      3.384      4.454     -1.070  1
        1   190  .     2     1     1     A    16    16   PHE     C      C    16    177.886    178.665     -0.779  1
        1   191  .     2     1     1     A    16    16   PHE    CA      C    16     61.618     60.761      0.857  1
        1   192  .     2     1     1     A    16    16   PHE    CB      C    16     39.770     38.863      0.907  1
        1   193  .     2     1     1     A    16    16   PHE     N      N    16    119.052    116.459      2.593  1
        1   194  .     2     1     1     A    17    17   SER     H      H    17      8.200      8.015      0.185  1
        1   195  .     2     1     1     A    17    17   SER    HA      H    17      4.053      4.403     -0.350  1
        1   198  .     2     1     1     A    17    17   SER     C      C    17    177.921    177.361      0.560  1
        1   199  .     2     1     1     A    17    17   SER    CA      C    17     61.495     61.306      0.189  1
        1   200  .     2     1     1     A    17    17   SER    CB      C    17     63.395     63.136      0.259  1
        1   201  .     2     1     1     A    17    17   SER     N      N    17    113.896    114.611     -0.715  1
        1   202  .     2     1     1     A    18    18   LEU     H      H    18      7.202      8.265     -1.063  1
        1   203  .     2     1     1     A    18    18   LEU    HA      H    18      3.965      4.133     -0.168  1
        1   213  .     2     1     1     A    18    18   LEU     C      C    18    176.139    178.156     -2.017  1
        1   214  .     2     1     1     A    18    18   LEU    CA      C    18     57.380     57.502     -0.122  1
        1   215  .     2     1     1     A    18    18   LEU    CB      C    18     42.137     41.772      0.365  1
        1   219  .     2     1     1     A    18    18   LEU     N      N    18    120.605    123.140     -2.535  1
        1   220  .     2     1     1     A    19    19   PHE     H      H    19      6.932      8.219     -1.287  1
        1   221  .     2     1     1     A    19    19   PHE    HA      H    19      4.183      4.401     -0.218  1
        1   224  .     2     1     1     A    19    19   PHE     C      C    19    176.097    175.272      0.825  1
        1   225  .     2     1     1     A    19    19   PHE    CA      C    19     58.743     59.702     -0.959  1
        1   226  .     2     1     1     A    19    19   PHE    CB      C    19     41.727     40.097      1.630  1
        1   227  .     2     1     1     A    19    19   PHE     N      N    19    112.518    119.937     -7.419  1
        1   228  .     2     1     1     A    20    20   ASP     H      H    20      7.425      8.002     -0.577  1
        1   229  .     2     1     1     A    20    20   ASP    HA      H    20      4.591      4.796     -0.205  1
        1   232  .     2     1     1     A    20    20   ASP     C      C    20    177.124    176.913      0.211  1
        1   233  .     2     1     1     A    20    20   ASP    CA      C    20     52.253     54.265     -2.012  1
        1   234  .     2     1     1     A    20    20   ASP    CB      C    20     39.402     42.751     -3.349  1
        1   235  .     2     1     1     A    20    20   ASP     N      N    20    116.035    119.456     -3.421  1
        1   236  .     2     1     1     A    21    21   LYS     H      H    21      7.654      8.940     -1.286  1
        1   237  .     2     1     1     A    21    21   LYS    HA      H    21      3.956      3.890      0.066  1
        1   246  .     2     1     1     A    21    21   LYS     C      C    21    178.404    178.010      0.394  1
        1   247  .     2     1     1     A    21    21   LYS    CA      C    21     58.134     59.766     -1.632  1
        1   248  .     2     1     1     A    21    21   LYS    CB      C    21     32.567     32.584     -0.017  1
        1   252  .     2     1     1     A    21    21   LYS     N      N    21    124.063    125.710     -1.647  1
        1   253  .     2     1     1     A    22    22   ASP     H      H    22      8.161      8.038      0.123  1
        1   254  .     2     1     1     A    22    22   ASP    HA      H    22      4.580      4.631     -0.051  1
        1   257  .     2     1     1     A    22    22   ASP     C      C    22    177.848    177.513      0.335  1
        1   258  .     2     1     1     A    22    22   ASP    CA      C    22     52.868     53.474     -0.606  1
        1   259  .     2     1     1     A    22    22   ASP    CB      C    22     39.744     39.929     -0.185  1
        1   260  .     2     1     1     A    22    22   ASP     N      N    22    114.112    114.685     -0.573  1
        1   261  .     2     1     1     A    23    23   GLY     H      H    23      7.625      8.046     -0.421  1
        1   262  .     2     1     1     A    23    23   GLY   HA2      H    23      3.901      3.947     -0.046  1
        1   263  .     2     1     1     A    23    23   GLY   HA3      H    23      3.886      3.978     -0.092  1
        1   264  .     2     1     1     A    23    23   GLY     C      C    23    175.335    175.213      0.122  1
        1   265  .     2     1     1     A    23    23   GLY    CA      C    23     47.195     47.066      0.129  1
        1   266  .     2     1     1     A    23    23   GLY     N      N    23    109.207    109.373     -0.166  1
        1   267  .     2     1     1     A    24    24   ASP     H      H    24      8.470      8.131      0.339  1
        1   268  .     2     1     1     A    24    24   ASP    HA      H    24      4.516      4.633     -0.117  1
        1   271  .     2     1     1     A    24    24   ASP     C      C    24    177.556    177.587     -0.031  1
        1   272  .     2     1     1     A    24    24   ASP    CB      C    24     40.291     40.015      0.276  1
        1   273  .     2     1     1     A    24    24   ASP     N      N    24    120.957    120.555      0.402  1
        1   274  .     2     1     1     A    25    25   GLY     H      H    25     10.505      9.223      1.282  1
        1   275  .     2     1     1     A    25    25   GLY   HA2      H    25      4.414      4.186      0.228  1
        1   276  .     2     1     1     A    25    25   GLY   HA3      H    25      3.727      4.320     -0.593  1
        1   277  .     2     1     1     A    25    25   GLY     C      C    25    174.025    173.861      0.164  1
        1   278  .     2     1     1     A    25    25   GLY    CA      C    25     45.486     45.827     -0.341  1
        1   279  .     2     1     1     A    25    25   GLY     N      N    25    112.724    110.671      2.053  1
        1   280  .     2     1     1     A    26    26   THR     H      H    26      8.235      7.547      0.688  1
        1   281  .     2     1     1     A    26    26   THR    HA      H    26      5.416      5.278      0.138  1
        1   286  .     2     1     1     A    26    26   THR     C      C    26    173.425    173.076      0.349  1
        1   287  .     2     1     1     A    26    26   THR    CA      C    26     59.772     59.700      0.072  1
        1   288  .     2     1     1     A    26    26   THR    CB      C    26     72.760     72.720      0.040  1
        1   290  .     2     1     1     A    26    26   THR     N      N    26    112.518    110.310      2.208  1
        1   291  .     2     1     1     A    27    27   ILE     H      H    27      9.807      9.206      0.601  1
        1   292  .     2     1     1     A    27    27   ILE    HA      H    27      4.776      5.020     -0.244  1
        1   302  .     2     1     1     A    27    27   ILE     C      C    27    176.223    175.387      0.836  1
        1   303  .     2     1     1     A    27    27   ILE    CA      C    27     60.798     60.294      0.504  1
        1   304  .     2     1     1     A    27    27   ILE    CB      C    27     39.744     40.245     -0.501  1
        1   308  .     2     1     1     A    27    27   ILE     N      N    27    126.905    124.655      2.250  1
        1   309  .     2     1     1     A    28    28   THR     H      H    28      8.475      8.640     -0.165  1
        1   310  .     2     1     1     A    28    28   THR    HA      H    28      4.892      4.669      0.223  1
        1   315  .     2     1     1     A    28    28   THR     C      C    28    176.943    176.113      0.830  1
        1   316  .     2     1     1     A    28    28   THR    CA      C    28     59.499     60.997     -1.498  1
        1   317  .     2     1     1     A    28    28   THR    CB      C    28     72.623     70.440      2.183  1
        1   319  .     2     1     1     A    28    28   THR     N      N    28    116.562    119.512     -2.950  1
        1   320  .     2     1     1     A    29    29   THR     H      H    29      9.203      8.943      0.260  1
        1   321  .     2     1     1     A    29    29   THR    HA      H    29      3.800      3.940     -0.140  1
        1   326  .     2     1     1     A    29    29   THR     C      C    29    177.504    176.319      1.185  1
        1   327  .     2     1     1     A    29    29   THR    CA      C    29     66.334     66.418     -0.084  1
        1   328  .     2     1     1     A    29    29   THR    CB      C    29     67.838     68.261     -0.423  1
        1   330  .     2     1     1     A    29    29   THR     N      N    29    112.489    116.392     -3.903  1
        1   331  .     2     1     1     A    30    30   LYS     H      H    30      7.595      7.964     -0.369  1
        1   332  .     2     1     1     A    30    30   LYS    HA      H    30      4.128      4.292     -0.164  1
        1   341  .     2     1     1     A    30    30   LYS     C      C    30    180.078    178.972      1.106  1
        1   342  .     2     1     1     A    30    30   LYS    CA      C    30     59.225     59.045      0.180  1
        1   343  .     2     1     1     A    30    30   LYS    CB      C    30     32.499     32.333      0.166  1
        1   347  .     2     1     1     A    30    30   LYS     N      N    30    121.104    120.632      0.472  1
        1   348  .     2     1     1     A    31    31   GLU     H      H    31      7.689      8.035     -0.346  1
        1   349  .     2     1     1     A    31    31   GLU    HA      H    31      3.985      4.091     -0.106  1
        1   354  .     2     1     1     A    31    31   GLU     C      C    31    179.141    179.208     -0.067  1
        1   355  .     2     1     1     A    31    31   GLU    CA      C    31     59.669     58.875      0.794  1
        1   356  .     2     1     1     A    31    31   GLU    CB      C    31     29.459     29.630     -0.171  1
        1   358  .     2     1     1     A    31    31   GLU     N      N    31    122.070    119.855      2.215  1
        1   359  .     2     1     1     A    32    32   LEU     H      H    32      8.610      8.445      0.165  1
        1   360  .     2     1     1     A    32    32   LEU    HA      H    32      4.160      4.125      0.035  1
        1   370  .     2     1     1     A    32    32   LEU     C      C    32    179.341    179.119      0.222  1
        1   371  .     2     1     1     A    32    32   LEU    CA      C    32     58.474     58.493     -0.019  1
        1   372  .     2     1     1     A    32    32   LEU    CB      C    32     42.547     42.253      0.294  1
        1   375  .     2     1     1     A    32    32   LEU     N      N    32    119.785    120.935     -1.150  1
        1   376  .     2     1     1     A    33    33   GLY     H      H    33      8.786      9.085     -0.299  1
        1   377  .     2     1     1     A    33    33   GLY   HA2      H    33      3.968      3.822      0.146  1
        1   378  .     2     1     1     A    33    33   GLY   HA3      H    33      3.525      3.830     -0.305  1
        1   379  .     2     1     1     A    33    33   GLY     C      C    33    175.151    176.240     -1.089  1
        1   380  .     2     1     1     A    33    33   GLY    CA      C    33     48.562     47.663      0.899  1
        1   381  .     2     1     1     A    33    33   GLY     N      N    33    105.721    105.354      0.367  1
        1   382  .     2     1     1     A    34    34   THR     H      H    34      8.053      8.424     -0.371  1
        1   383  .     2     1     1     A    34    34   THR    HA      H    34      3.959      4.043     -0.084  1
        1   388  .     2     1     1     A    34    34   THR     C      C    34    177.339    176.656      0.683  1
        1   389  .     2     1     1     A    34    34   THR    CA      C    34     67.086     66.420      0.666  1
        1   390  .     2     1     1     A    34    34   THR    CB      C    34     68.795     68.557      0.238  1
        1   392  .     2     1     1     A    34    34   THR     N      N    34    118.496    118.018      0.478  1
        1   393  .     2     1     1     A    35    35   VAL     H      H    35      7.748      8.020     -0.272  1
        1   394  .     2     1     1     A    35    35   VAL    HA      H    35      3.667      3.547      0.120  1
        1   402  .     2     1     1     A    35    35   VAL     C      C    35    179.118    177.887      1.231  1
        1   403  .     2     1     1     A    35    35   VAL    CA      C    35     66.608     66.805     -0.197  1
        1   404  .     2     1     1     A    35    35   VAL    CB      C    35     31.609     31.996     -0.387  1
        1   407  .     2     1     1     A    35    35   VAL     N      N    35    121.865    121.811      0.054  1
        1   408  .     2     1     1     A    36    36   MET     H      H    36      8.434      8.410      0.024  1
        1   409  .     2     1     1     A    36    36   MET    HA      H    36      4.087      4.216     -0.129  1
        1   417  .     2     1     1     A    36    36   MET     C      C    36    179.288    178.390      0.898  1
        1   418  .     2     1     1     A    36    36   MET    CA      C    36     58.508     58.278      0.230  1
        1   419  .     2     1     1     A    36    36   MET    CB      C    36     30.770     32.045     -1.275  1
        1   422  .     2     1     1     A    36    36   MET     N      N    36    117.294    120.122     -2.828  1
        1   423  .     2     1     1     A    37    37   ARG     H      H    37      8.675      8.869     -0.194  1
        1   424  .     2     1     1     A    37    37   ARG    HA      H    37      4.778      4.082      0.696  1
        1   432  .     2     1     1     A    37    37   ARG     C      C    37    181.830    178.144      3.686  1
        1   433  .     2     1     1     A    37    37   ARG    CA      C    37     59.225     59.228     -0.003  1
        1   434  .     2     1     1     A    37    37   ARG    CB      C    37     29.901     29.907     -0.006  1
        1   437  .     2     1     1     A    37    37   ARG     N      N    37    119.052    120.583     -1.531  1
        1   439  .     2     1     1     A    38    38   SER     H      H    38      7.983      8.021     -0.038  1
        1   440  .     2     1     1     A    38    38   SER    HA      H    38      4.359      4.353      0.006  1
        1   443  .     2     1     1     A    38    38   SER     C      C    38    178.113    176.508      1.605  1
        1   444  .     2     1     1     A    38    38   SER    CA      C    38     62.096     60.057      2.039  1
        1   445  .     2     1     1     A    38    38   SER    CB      C    38     62.743     62.825     -0.082  1
        1   446  .     2     1     1     A    38    38   SER     N      N    38    119.111    113.936      5.175  1
        1   447  .     2     1     1     A    39    39   LEU     H      H    39      7.314      7.948     -0.634  1
        1   448  .     2     1     1     A    39    39   LEU    HA      H    39      4.384      4.231      0.153  1
        1   458  .     2     1     1     A    39    39   LEU     C      C    39    177.376    177.560     -0.184  1
        1   459  .     2     1     1     A    39    39   LEU    CA      C    39     54.341     57.069     -2.728  1
        1   460  .     2     1     1     A    39    39   LEU    CB      C    39     41.521     43.199     -1.678  1
        1   464  .     2     1     1     A    39    39   LEU     N      N    39    119.463    121.850     -2.387  1
        1   465  .     2     1     1     A    40    40   GLY     H      H    40      7.871      7.568      0.303  1
        1   466  .     2     1     1     A    40    40   GLY   HA2      H    40      4.268      4.077      0.191  1
        1   467  .     2     1     1     A    40    40   GLY   HA3      H    40      3.812      4.078     -0.266  1
        1   468  .     2     1     1     A    40    40   GLY     C      C    40    174.401    173.408      0.993  1
        1   469  .     2     1     1     A    40    40   GLY    CA      C    40     45.623     45.652     -0.029  1
        1   470  .     2     1     1     A    40    40   GLY     N      N    40    106.893    106.600      0.293  1
        1   471  .     2     1     1     A    41    41   GLN     H      H    41      7.854      7.420      0.434  1
        1   472  .     2     1     1     A    41    41   GLN    HA      H    41      4.519      5.016     -0.497  1
        1   479  .     2     1     1     A    41    41   GLN     C      C    41    174.340    173.387      0.953  1
        1   480  .     2     1     1     A    41    41   GLN    CA      C    41     54.032     54.193     -0.161  1
        1   481  .     2     1     1     A    41    41   GLN    CB      C    41     30.380     32.872     -2.492  1
        1   484  .     2     1     1     A    41    41   GLN     N      N    41    118.320    119.696     -1.376  1
        1   486  .     2     1     1     A    42    42   ASN     H      H    42      8.593      8.949     -0.356  1
        1   487  .     2     1     1     A    42    42   ASN    HA      H    42      4.579      5.209     -0.630  1
        1   491  .     2     1     1     A    42    42   ASN     C      C    42    172.282    175.056     -2.774  1
        1   492  .     2     1     1     A    42    42   ASN    CA      C    42     51.296     50.926      0.370  1
        1   493  .     2     1     1     A    42    42   ASN    CB      C    42     39.165     38.262      0.903  1
        1   495  .     2     1     1     A    42    42   ASN     N      N    42    116.474    117.709     -1.235  1
        1   496  .     2     1     1     A    43    43   PRO    HA      H    43      4.815      4.724      0.091  1
        1   502  .     2     1     1     A    43    43   PRO     C      C    43    177.641    175.356      2.285  1
        1   503  .     2     1     1     A    43    43   PRO    CA      C    43     62.165     62.364     -0.199  1
        1   504  .     2     1     1     A    43    43   PRO    CB      C    43     31.813     32.924     -1.111  1
        1   507  .     2     1     1     A    44    44   THR     H      H    44      9.156      7.905      1.251  1
        1   508  .     2     1     1     A    44    44   THR    HA      H    44      4.502      4.749     -0.247  1
        1   513  .     2     1     1     A    44    44   THR     C      C    44    177.640    175.089      2.551  1
        1   514  .     2     1     1     A    44    44   THR    CA      C    44     60.457     60.872     -0.415  1
        1   515  .     2     1     1     A    44    44   THR    CB      C    44     71.256     71.273     -0.017  1
        1   517  .     2     1     1     A    44    44   THR     N      N    44    113.837    114.141     -0.304  1
        1   518  .     2     1     1     A    45    45   GLU     H      H    45      8.769      9.120     -0.351  1
        1   519  .     2     1     1     A    45    45   GLU    HA      H    45      4.024      4.037     -0.013  1
        1   524  .     2     1     1     A    45    45   GLU     C      C    45    178.979    178.466      0.513  1
        1   525  .     2     1     1     A    45    45   GLU    CA      C    45     59.977     59.708      0.269  1
        1   526  .     2     1     1     A    45    45   GLU    CB      C    45     29.218     29.425     -0.207  1
        1   528  .     2     1     1     A    45    45   GLU     N      N    45    120.627    125.632     -5.005  1
        1   529  .     2     1     1     A    46    46   ALA     H      H    46      8.182      8.150      0.032  1
        1   530  .     2     1     1     A    46    46   ALA    HA      H    46      4.090      4.094     -0.004  1
        1   534  .     2     1     1     A    46    46   ALA     C      C    46    180.597    179.476      1.121  1
        1   535  .     2     1     1     A    46    46   ALA    CA      C    46     55.124     54.900      0.224  1
        1   536  .     2     1     1     A    46    46   ALA    CB      C    46     18.349     18.227      0.122  1
        1   537  .     2     1     1     A    46    46   ALA     N      N    46    120.576    122.187     -1.611  1
        1   538  .     2     1     1     A    47    47   GLU     H      H    47      7.672      8.024     -0.352  1
        1   539  .     2     1     1     A    47    47   GLU    HA      H    47      4.036      4.018      0.018  1
        1   544  .     2     1     1     A    47    47   GLU     C      C    47    179.608    179.007      0.601  1
        1   545  .     2     1     1     A    47    47   GLU    CA      C    47     59.225     59.767     -0.542  1
        1   546  .     2     1     1     A    47    47   GLU    CB      C    47     29.286     29.707     -0.421  1
        1   548  .     2     1     1     A    47    47   GLU     N      N    47    118.789    118.527      0.262  1
        1   549  .     2     1     1     A    48    48   LEU     H      H    48      8.235      7.986      0.249  1
        1   550  .     2     1     1     A    48    48   LEU    HA      H    48      4.133      3.977      0.156  1
        1   560  .     2     1     1     A    48    48   LEU     C      C    48    179.058    179.092     -0.034  1
        1   561  .     2     1     1     A    48    48   LEU    CA      C    48     57.927     57.677      0.250  1
        1   562  .     2     1     1     A    48    48   LEU    CB      C    48     42.547     41.142      1.405  1
        1   566  .     2     1     1     A    48    48   LEU     N      N    48    119.433    119.303      0.130  1
        1   567  .     2     1     1     A    49    49   GLN     H      H    49      8.144      8.146     -0.002  1
        1   568  .     2     1     1     A    49    49   GLN    HA      H    49      3.852      3.907     -0.055  1
        1   573  .     2     1     1     A    49    49   GLN     C      C    49    178.701    177.922      0.779  1
        1   574  .     2     1     1     A    49    49   GLN    CA      C    49     58.679     59.191     -0.512  1
        1   575  .     2     1     1     A    49    49   GLN    CB      C    49     28.054     28.241     -0.187  1
        1   577  .     2     1     1     A    49    49   GLN     N      N    49    117.887    119.120     -1.233  1
        1   578  .     2     1     1     A    50    50   ASP     H      H    50      8.059      8.374     -0.315  1
        1   579  .     2     1     1     A    50    50   ASP    HA      H    50      4.477      4.349      0.128  1
        1   582  .     2     1     1     A    50    50   ASP     C      C    50    179.153    178.188      0.965  1
        1   583  .     2     1     1     A    50    50   ASP    CA      C    50     57.517     57.778     -0.261  1
        1   584  .     2     1     1     A    50    50   ASP    CB      C    50     40.428     41.788     -1.360  1
        1   585  .     2     1     1     A    50    50   ASP     N      N    50    120.635    119.071      1.564  1
        1   586  .     2     1     1     A    51    51   MET     H      H    51      8.153      8.206     -0.053  1
        1   587  .     2     1     1     A    51    51   MET    HA      H    51      3.940      4.304     -0.364  1
        1   595  .     2     1     1     A    51    51   MET     C      C    51    178.298    178.907     -0.609  1
        1   596  .     2     1     1     A    51    51   MET    CA      C    51     59.430     58.018      1.412  1
        1   597  .     2     1     1     A    51    51   MET    CB      C    51     33.797     31.387      2.410  1
        1   600  .     2     1     1     A    51    51   MET     N      N    51    120.137    117.822      2.315  1
        1   601  .     2     1     1     A    52    52   ILE     H      H    52      7.824      8.342     -0.518  1
        1   602  .     2     1     1     A    52    52   ILE    HA      H    52      3.519      3.626     -0.107  1
        1   612  .     2     1     1     A    52    52   ILE     C      C    52    178.341    178.145      0.196  1
        1   613  .     2     1     1     A    52    52   ILE    CA      C    52     64.557     65.493     -0.936  1
        1   614  .     2     1     1     A    52    52   ILE    CB      C    52     37.010     37.414     -0.404  1
        1   618  .     2     1     1     A    52    52   ILE     N      N    52    117.324    120.551     -3.227  1
        1   619  .     2     1     1     A    53    53   ASN     H      H    53      8.511      7.992      0.519  1
        1   620  .     2     1     1     A    53    53   ASN    HA      H    53      4.449      4.358      0.091  1
        1   625  .     2     1     1     A    53    53   ASN     C      C    53    177.095    178.104     -1.009  1
        1   626  .     2     1     1     A    53    53   ASN    CA      C    53     55.944     56.392     -0.448  1
        1   627  .     2     1     1     A    53    53   ASN    CB      C    53     38.377     38.297      0.080  1
        1   629  .     2     1     1     A    53    53   ASN     N      N    53    117.646    119.399     -1.753  1
        1   631  .     2     1     1     A    54    54   GLU     H      H    54      7.478      8.043     -0.565  1
        1   632  .     2     1     1     A    54    54   GLU    HA      H    54      4.065      4.163     -0.098  1
        1   636  .     2     1     1     A    54    54   GLU     C      C    54    177.346    178.842     -1.496  1
        1   637  .     2     1     1     A    54    54   GLU    CA      C    54     58.510     59.050     -0.540  1
        1   638  .     2     1     1     A    54    54   GLU    CB      C    54     29.802     29.944     -0.142  1
        1   640  .     2     1     1     A    54    54   GLU     N      N    54    116.708    119.922     -3.214  1
        1   641  .     2     1     1     A    55    55   VAL     H      H    55      7.261      7.471     -0.210  1
        1   642  .     2     1     1     A    55    55   VAL    HA      H    55      4.275      4.135      0.140  1
        1   650  .     2     1     1     A    55    55   VAL     C      C    55    175.725    174.891      0.834  1
        1   651  .     2     1     1     A    55    55   VAL    CA      C    55     61.139     63.277     -2.138  1
        1   652  .     2     1     1     A    55    55   VAL    CB      C    55     33.048     31.833      1.215  1
        1   655  .     2     1     1     A    55    55   VAL     N      N    55    111.845    113.128     -1.283  1
        1   656  .     2     1     1     A    56    56   ASP     H      H    56      7.801      7.781      0.020  1
        1   657  .     2     1     1     A    56    56   ASP    HA      H    56      4.518      4.754     -0.236  1
        1   660  .     2     1     1     A    56    56   ASP     C      C    56    175.974    175.933      0.041  1
        1   661  .     2     1     1     A    56    56   ASP    CA      C    56     53.894     53.219      0.675  1
        1   662  .     2     1     1     A    56    56   ASP    CB      C    56     41.316     42.780     -1.464  1
        1   663  .     2     1     1     A    56    56   ASP     N      N    56    120.898    122.181     -1.283  1
        1   664  .     2     1     1     A    57    57   ALA     H      H    57      8.159      9.400     -1.241  1
        1   665  .     2     1     1     A    57    57   ALA    HA      H    57      4.264      4.103      0.161  1
        1   669  .     2     1     1     A    57    57   ALA     C      C    57    178.891    177.652      1.239  1
        1   670  .     2     1     1     A    57    57   ALA    CA      C    57     54.167     54.175     -0.008  1
        1   671  .     2     1     1     A    57    57   ALA    CB      C    57     19.921     19.031      0.890  1
        1   672  .     2     1     1     A    57    57   ALA     N      N    57    131.359    127.133      4.226  1
        1   673  .     2     1     1     A    58    58   ASP     H      H    58      8.276      7.935      0.341  1
        1   674  .     2     1     1     A    58    58   ASP    HA      H    58      4.627      4.739     -0.112  1
        1   677  .     2     1     1     A    58    58   ASP     C      C    58    178.095    177.148      0.947  1
        1   678  .     2     1     1     A    58    58   ASP    CA      C    58     52.894     52.944     -0.050  1
        1   679  .     2     1     1     A    58    58   ASP    CB      C    58     39.859     41.471     -1.612  1
        1   680  .     2     1     1     A    58    58   ASP     N      N    58    114.306    113.914      0.392  1
        1   681  .     2     1     1     A    59    59   GLY     H      H    59      7.601      7.883     -0.282  1
        1   682  .     2     1     1     A    59    59   GLY   HA2      H    59      3.988      3.885      0.103  1
        1   683  .     2     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .     2     1     1     A    59    59   GLY     C      C    59    175.263    175.469     -0.206  1
        1   685  .     2     1     1     A    59    59   GLY    CA      C    59     47.400     46.778      0.622  1
        1   686  .     2     1     1     A    59    59   GLY     N      N    59    108.680    109.374     -0.694  1
        1   687  .     2     1     1     A    60    60   ASN     H      H    60      8.241      8.684     -0.443  1
        1   688  .     2     1     1     A    60    60   ASN    HA      H    60      4.653      4.708     -0.055  1
        1   691  .     2     1     1     A    60    60   ASN     C      C    60    177.016    176.535      0.481  1
        1   692  .     2     1     1     A    60    60   ASN    CA      C    60     52.707     52.104      0.603  1
        1   693  .     2     1     1     A    60    60   ASN    CB      C    60     37.694     37.941     -0.247  1
        1   694  .     2     1     1     A    60    60   ASN     N      N    60    118.965    118.263      0.702  1
        1   695  .     2     1     1     A    61    61   GLY     H      H    61     10.429      9.065      1.364  1
        1   696  .     2     1     1     A    61    61   GLY   HA2      H    61      4.275      3.855      0.420  1
        1   697  .     2     1     1     A    61    61   GLY   HA3      H    61      3.504      3.863     -0.359  1
        1   698  .     2     1     1     A    61    61   GLY     C      C    61    173.538    173.532      0.006  1
        1   699  .     2     1     1     A    61    61   GLY    CA      C    61     45.623     45.850     -0.227  1
        1   700  .     2     1     1     A    61    61   GLY     N      N    61    112.958    110.735      2.223  1
        1   701  .     2     1     1     A    62    62   THR     H      H    62      7.678      7.140      0.538  1
        1   702  .     2     1     1     A    62    62   THR    HA      H    62      4.822      5.342     -0.520  1
        1   707  .     2     1     1     A    62    62   THR     C      C    62    173.833    172.518      1.315  1
        1   708  .     2     1     1     A    62    62   THR    CA      C    62     59.430     59.734     -0.304  1
        1   709  .     2     1     1     A    62    62   THR    CB      C    62     72.281     72.878     -0.597  1
        1   711  .     2     1     1     A    62    62   THR     N      N    62    108.534    109.672     -1.138  1
        1   712  .     2     1     1     A    63    63   ILE     H      H    63      8.634      8.182      0.452  1
        1   713  .     2     1     1     A    63    63   ILE    HA      H    63      5.053      4.771      0.282  1
        1   723  .     2     1     1     A    63    63   ILE     C      C    63    175.716    175.048      0.668  1
        1   724  .     2     1     1     A    63    63   ILE    CA      C    63     60.251     59.672      0.579  1
        1   725  .     2     1     1     A    63    63   ILE    CB      C    63     39.744     40.556     -0.812  1
        1   729  .     2     1     1     A    63    63   ILE     N      N    63    123.155    120.279      2.876  1
        1   730  .     2     1     1     A    64    64   ASP     H      H    64      9.115      8.798      0.317  1
        1   731  .     2     1     1     A    64    64   ASP    HA      H    64      5.515      5.015      0.500  1
        1   734  .     2     1     1     A    64    64   ASP     C      C    64    176.453    177.836     -1.383  1
        1   735  .     2     1     1     A    64    64   ASP    CA      C    64     52.322     53.268     -0.946  1
        1   736  .     2     1     1     A    64    64   ASP    CB      C    64     42.478     42.032      0.446  1
        1   737  .     2     1     1     A    64    64   ASP     N      N    64    128.927    125.776      3.151  1
        1   738  .     2     1     1     A    65    65   PHE     H      H    65      8.939      9.062     -0.123  1
        1   739  .     2     1     1     A    65    65   PHE    HA      H    65      3.965      4.591     -0.626  1
        1   747  .     2     1     1     A    65    65   PHE     C      C    65    173.915    176.273     -2.358  1
        1   748  .     2     1     1     A    65    65   PHE    CA      C    65     63.069     61.631      1.438  1
        1   749  .     2     1     1     A    65    65   PHE    CB      C    65     35.985     38.277     -2.292  1
        1   750  .     2     1     1     A    65    65   PHE     N      N    65    118.994    121.064     -2.070  1
        1   751  .     2     1     1     A    66    66   PRO    HA      H    66      3.864      4.281     -0.417  1
        1   756  .     2     1     1     A    66    66   PRO     C      C    66    179.995    179.005      0.990  1
        1   757  .     2     1     1     A    66    66   PRO    CA      C    66     66.744     66.208      0.536  1
        1   758  .     2     1     1     A    66    66   PRO    CB      C    66     30.442     30.544     -0.102  1
        1   761  .     2     1     1     A    67    67   GLU     H      H    67      8.111      8.382     -0.271  1
        1   762  .     2     1     1     A    67    67   GLU    HA      H    67      4.071      4.052      0.019  1
        1   767  .     2     1     1     A    67    67   GLU     C      C    67    179.596    179.037      0.559  1
        1   768  .     2     1     1     A    67    67   GLU    CA      C    67     58.747     59.774     -1.027  1
        1   769  .     2     1     1     A    67    67   GLU    CB      C    67     29.218     29.265     -0.047  1
        1   771  .     2     1     1     A    67    67   GLU     N      N    67    117.651    117.984     -0.333  1
        1   772  .     2     1     1     A    68    68   PHE     H      H    68      8.628      8.032      0.596  1
        1   773  .     2     1     1     A    68    68   PHE    HA      H    68      3.971      3.877      0.094  1
        1   781  .     2     1     1     A    68    68   PHE     C      C    68    176.674    177.947     -1.273  1
        1   782  .     2     1     1     A    68    68   PHE    CA      C    68     61.481     61.233      0.248  1
        1   783  .     2     1     1     A    68    68   PHE    CB      C    68     40.496     38.927      1.569  1
        1   784  .     2     1     1     A    68    68   PHE     N      N    68    123.594    120.739      2.855  1
        1   785  .     2     1     1     A    69    69   LEU     H      H    69      8.816      8.578      0.238  1
        1   786  .     2     1     1     A    69    69   LEU    HA      H    69      3.259      3.999     -0.740  1
        1   795  .     2     1     1     A    69    69   LEU     C      C    69    178.838    178.789      0.049  1
        1   796  .     2     1     1     A    69    69   LEU    CA      C    69     57.927     58.181     -0.254  1
        1   797  .     2     1     1     A    69    69   LEU    CB      C    69     41.180     41.585     -0.405  1
        1   801  .     2     1     1     A    69    69   LEU     N      N    69    120.166    119.137      1.029  1
        1   802  .     2     1     1     A    70    70   THR     H      H    70      7.795      8.383     -0.588  1
        1   803  .     2     1     1     A    70    70   THR    HA      H    70      3.696      3.922     -0.226  1
        1   808  .     2     1     1     A    70    70   THR     C      C    70    176.408    176.490     -0.082  1
        1   809  .     2     1     1     A    70    70   THR    CA      C    70     66.608     66.559      0.049  1
        1   810  .     2     1     1     A    70    70   THR    CB      C    70     68.522     68.013      0.509  1
        1   812  .     2     1     1     A    70    70   THR     N      N    70    115.126    115.200     -0.074  1
        1   813  .     2     1     1     A    71    71   MET     H      H    71      7.472      8.310     -0.838  1
        1   814  .     2     1     1     A    71    71   MET    HA      H    71      3.920      4.057     -0.137  1
        1   821  .     2     1     1     A    71    71   MET     C      C    71    177.902    178.342     -0.440  1
        1   822  .     2     1     1     A    71    71   MET    CA      C    71     58.674     58.715     -0.041  1
        1   823  .     2     1     1     A    71    71   MET    CB      C    71     32.209     32.244     -0.035  1
        1   826  .     2     1     1     A    71    71   MET     N      N    71    120.283    119.784      0.499  1
        1   827  .     2     1     1     A    72    72   MET     H      H    72      7.859      8.429     -0.570  1
        1   828  .     2     1     1     A    72    72   MET    HA      H    72      4.026      4.300     -0.274  1
        1   833  .     2     1     1     A    72    72   MET     C      C    72    178.165    178.510     -0.345  1
        1   834  .     2     1     1     A    72    72   MET    CA      C    72     55.524     58.416     -2.892  1
        1   835  .     2     1     1     A    72    72   MET    CB      C    72     30.303     31.786     -1.483  1
        1   837  .     2     1     1     A    72    72   MET     N      N    72    115.917    117.232     -1.315  1
        1   838  .     2     1     1     A    73    73   ALA     H      H    73      8.053      8.558     -0.505  1
        1   839  .     2     1     1     A    73    73   ALA    HA      H    73      4.213      4.507     -0.294  1
        1   843  .     2     1     1     A    73    73   ALA     C      C    73    178.163    178.217     -0.054  1
        1   844  .     2     1     1     A    73    73   ALA    CA      C    73     53.005     54.745     -1.740  1
        1   845  .     2     1     1     A    73    73   ALA    CB      C    73     18.828     18.453      0.375  1
        1   846  .     2     1     1     A    73    73   ALA     N      N    73    121.104    120.560      0.544  1
        1   847  .     2     1     1     A    74    74   ARG     H      H    74      7.191      7.342     -0.151  1
        1   848  .     2     1     1     A    74    74   ARG    HA      H    74      4.104      4.367     -0.263  1
        1   852  .     2     1     1     A    74    74   ARG     C      C    74    176.885    176.322      0.563  1
        1   853  .     2     1     1     A    74    74   ARG    CA      C    74     57.399     56.359      1.040  1
        1   854  .     2     1     1     A    74    74   ARG    CB      C    74     30.653     30.871     -0.218  1
        1   856  .     2     1     1     A    74    74   ARG     N      N    74    118.320    118.618     -0.298  1
        1   857  .     2     1     1     A    75    75   LYS    HA      H    75      4.321      4.064      0.257  1
        1   866  .     2     1     1     A    75    75   LYS     C      C    75    176.705    178.223     -1.518  1
        1   867  .     2     1     1     A    75    75   LYS    CA      C    75     56.355     58.534     -2.179  1
        1   868  .     2     1     1     A    75    75   LYS    CB      C    75     32.484     32.479      0.005  1
        1   872  .     2     1     1     A    76    76   MET     H      H    76      8.335      7.867      0.468  1
        1   873  .     2     1     1     A    76    76   MET    HA      H    76      4.624      4.331      0.293  1
        1   878  .     2     1     1     A    76    76   MET     C      C    76    176.729    177.406     -0.677  1
        1   879  .     2     1     1     A    76    76   MET    CA      C    76     54.815     58.188     -3.373  1
        1   880  .     2     1     1     A    76    76   MET    CB      C    76     33.256     32.735      0.521  1
        1   882  .     2     1     1     A    76    76   MET     N      N    76    122.363    120.027      2.336  1
        1   883  .     2     1     1     A    77    77   LYS     H      H    77      8.534      7.873      0.661  1
        1   884  .     2     1     1     A    77    77   LYS    HA      H    77      4.352      4.368     -0.016  1
        1   893  .     2     1     1     A    77    77   LYS     C      C    77    178.325    175.663      2.662  1
        1   894  .     2     1     1     A    77    77   LYS    CA      C    77     56.560     55.304      1.256  1
        1   895  .     2     1     1     A    77    77   LYS    CB      C    77     33.110     30.702      2.408  1
        1   899  .     2     1     1     A    77    77   LYS     N      N    77    121.572    117.669      3.903  1
        1   900  .     2     1     1     A    78    78   ASP     H      H    78      8.554      7.747      0.807  1
        1   901  .     2     1     1     A    78    78   ASP    HA      H    78      4.598      4.623     -0.025  1
        1   904  .     2     1     1     A    78    78   ASP     C      C    78    177.386    176.032      1.354  1
        1   905  .     2     1     1     A    78    78   ASP    CA      C    78     56.276     54.249      2.027  1
        1   906  .     2     1     1     A    78    78   ASP    CB      C    78     40.496     41.584     -1.088  1
        1   907  .     2     1     1     A    78    78   ASP     N      N    78    122.100    122.394     -0.294  1
        1   908  .     2     1     1     A    79    79   THR     H      H    79      8.135      8.953     -0.818  1
        1   909  .     2     1     1     A    79    79   THR    HA      H    79      4.248      4.183      0.065  1
        1   914  .     2     1     1     A    79    79   THR     C      C    79    175.534    174.275      1.259  1
        1   915  .     2     1     1     A    79    79   THR    CA      C    79     63.395     63.943     -0.548  1
        1   916  .     2     1     1     A    79    79   THR    CB      C    79     66.334     67.503     -1.169  1
        1   918  .     2     1     1     A    79    79   THR     N      N    79    117.910    112.763      5.147  1
        1   919  .     2     1     1     A    80    80   ASP     H      H    80      7.619      8.949     -1.330  1
        1   920  .     2     1     1     A    80    80   ASP    HA      H    80      4.620      4.369      0.251  1
        1   922  .     2     1     1     A    80    80   ASP     C      C    80    177.577    176.382      1.195  1
        1   923  .     2     1     1     A    80    80   ASP    CA      C    80     55.715     55.065      0.650  1
        1   924  .     2     1     1     A    80    80   ASP    CB      C    80     41.353     40.120      1.233  1
        1   925  .     2     1     1     A    80    80   ASP     N      N    80    122.686    123.591     -0.905  1
        1   926  .     2     1     1     A    81    81   SER     H      H    81      8.323      7.849      0.474  1
        1   927  .     2     1     1     A    81    81   SER    HA      H    81      4.154      4.247     -0.093  1
        1   930  .     2     1     1     A    81    81   SER     C      C    81    176.773    175.669      1.104  1
        1   931  .     2     1     1     A    81    81   SER    CA      C    81     61.139     61.413     -0.274  1
        1   932  .     2     1     1     A    81    81   SER    CB      C    81     62.384     63.321     -0.937  1
        1   933  .     2     1     1     A    81    81   SER     N      N    81    116.269    112.760      3.509  1
        1   934  .     2     1     1     A    82    82   GLU     H      H    82      8.247      7.699      0.548  1
        1   935  .     2     1     1     A    82    82   GLU    HA      H    82      4.080      4.122     -0.042  1
        1   938  .     2     1     1     A    82    82   GLU     C      C    82    178.762    178.815     -0.053  1
        1   939  .     2     1     1     A    82    82   GLU    CA      C    82     59.409     58.877      0.532  1
        1   940  .     2     1     1     A    82    82   GLU    CB      C    82     29.059     28.934      0.125  1
        1   942  .     2     1     1     A    82    82   GLU     N      N    82    121.191    121.581     -0.390  1
        1   943  .     2     1     1     A    83    83   GLU     H      H    83      7.936      8.326     -0.390  1
        1   944  .     2     1     1     A    83    83   GLU    HA      H    83      4.124      3.966      0.158  1
        1   949  .     2     1     1     A    83    83   GLU     C      C    83    179.224    179.250     -0.026  1
        1   950  .     2     1     1     A    83    83   GLU    CA      C    83     59.313     59.588     -0.275  1
        1   951  .     2     1     1     A    83    83   GLU    CB      C    83     29.232     29.200      0.032  1
        1   953  .     2     1     1     A    83    83   GLU     N      N    83    118.701    119.449     -0.748  1
        1   954  .     2     1     1     A    84    84   GLU     H      H    84      7.947      8.016     -0.069  1
        1   955  .     2     1     1     A    84    84   GLU    HA      H    84      3.880      4.117     -0.237  1
        1   960  .     2     1     1     A    84    84   GLU     C      C    84    178.669    179.035     -0.366  1
        1   961  .     2     1     1     A    84    84   GLU    CA      C    84     59.525     59.039      0.486  1
        1   962  .     2     1     1     A    84    84   GLU    CB      C    84     29.628     29.291      0.337  1
        1   964  .     2     1     1     A    84    84   GLU     N      N    84    117.705    120.154     -2.449  1
        1   965  .     2     1     1     A    85    85   ILE     H      H    85      7.683      8.203     -0.520  1
        1   966  .     2     1     1     A    85    85   ILE    HA      H    85      3.905      4.172     -0.267  1
        1   976  .     2     1     1     A    85    85   ILE     C      C    85    178.334    177.711      0.623  1
        1   977  .     2     1     1     A    85    85   ILE    CA      C    85     64.694     65.088     -0.394  1
        1   978  .     2     1     1     A    85    85   ILE    CB      C    85     36.762     38.077     -1.315  1
        1   982  .     2     1     1     A    85    85   ILE     N      N    85    119.609    121.296     -1.687  1
        1   983  .     2     1     1     A    86    86   ARG     H      H    86      8.563      8.103      0.460  1
        1   984  .     2     1     1     A    86    86   ARG    HA      H    86      4.180      3.742      0.438  1
        1   992  .     2     1     1     A    86    86   ARG     C      C    86    179.359    179.171      0.188  1
        1   993  .     2     1     1     A    86    86   ARG    CA      C    86     60.182     59.539      0.643  1
        1   994  .     2     1     1     A    86    86   ARG    CB      C    86     29.750     30.117     -0.367  1
        1   997  .     2     1     1     A    86    86   ARG     N      N    86    122.129    120.016      2.113  1
        1   999  .     2     1     1     A    87    87   GLU     H      H    87      8.258      8.217      0.041  1
        1  1000  .     2     1     1     A    87    87   GLU    HA      H    87      4.234      4.011      0.223  1
        1  1005  .     2     1     1     A    87    87   GLU     C      C    87    179.568    177.981      1.587  1
        1  1006  .     2     1     1     A    87    87   GLU    CA      C    87     58.610     59.047     -0.437  1
        1  1007  .     2     1     1     A    87    87   GLU    CB      C    87     28.831     29.792     -0.961  1
        1  1009  .     2     1     1     A    87    87   GLU     N      N    87    117.412    119.211     -1.799  1
        1  1010  .     2     1     1     A    88    88   ALA     H      H    88      8.098      8.103     -0.005  1
        1  1011  .     2     1     1     A    88    88   ALA    HA      H    88      3.893      4.076     -0.183  1
        1  1015  .     2     1     1     A    88    88   ALA     C      C    88    178.317    179.734     -1.417  1
        1  1016  .     2     1     1     A    88    88   ALA    CA      C    88     55.534     54.866      0.668  1
        1  1017  .     2     1     1     A    88    88   ALA    CB      C    88     17.666     18.302     -0.636  1
        1  1018  .     2     1     1     A    88    88   ALA     N      N    88    120.738    121.758     -1.020  1
        1  1019  .     2     1     1     A    89    89   PHE     H      H    89      8.610      8.065      0.545  1
        1  1020  .     2     1     1     A    89    89   PHE    HA      H    89      3.126      3.966     -0.840  1
        1  1027  .     2     1     1     A    89    89   PHE     C      C    89    176.547    177.226     -0.679  1
        1  1028  .     2     1     1     A    89    89   PHE    CA      C    89     62.506     61.239      1.267  1
        1  1029  .     2     1     1     A    89    89   PHE    CB      C    89     38.856     39.189     -0.333  1
        1  1030  .     2     1     1     A    89    89   PHE     N      N    89    118.379    120.141     -1.762  1
        1  1031  .     2     1     1     A    90    90   ARG     H      H    90      7.824      8.191     -0.367  1
        1  1032  .     2     1     1     A    90    90   ARG    HA      H    90      3.919      3.776      0.143  1
        1  1038  .     2     1     1     A    90    90   ARG     C      C    90    178.691    177.516      1.175  1
        1  1039  .     2     1     1     A    90    90   ARG    CA      C    90     58.952     58.559      0.393  1
        1  1040  .     2     1     1     A    90    90   ARG    CB      C    90     29.901     30.213     -0.312  1
        1  1043  .     2     1     1     A    90    90   ARG     N      N    90    115.771    118.163     -2.392  1
        1  1045  .     2     1     1     A    91    91   VAL     H      H    91      7.496      7.603     -0.107  1
        1  1046  .     2     1     1     A    91    91   VAL    HA      H    91      3.590      3.817     -0.227  1
        1  1054  .     2     1     1     A    91    91   VAL     C      C    91    177.252    177.708     -0.456  1
        1  1055  .     2     1     1     A    91    91   VAL    CA      C    91     65.446     65.066      0.380  1
        1  1056  .     2     1     1     A    91    91   VAL    CB      C    91     31.337     31.561     -0.224  1
        1  1058  .     2     1     1     A    91    91   VAL     N      N    91    117.412    120.400     -2.988  1
        1  1059  .     2     1     1     A    92    92   PHE     H      H    92      7.455      8.132     -0.677  1
        1  1060  .     2     1     1     A    92    92   PHE    HA      H    92      4.224      4.078      0.146  1
        1  1067  .     2     1     1     A    92    92   PHE     C      C    92    176.754    175.369      1.385  1
        1  1068  .     2     1     1     A    92    92   PHE    CA      C    92     59.499     60.703     -1.204  1
        1  1069  .     2     1     1     A    92    92   PHE    CB      C    92     39.744     39.516      0.228  1
        1  1070  .     2     1     1     A    92    92   PHE     N      N    92    116.503    122.399     -5.896  1
        1  1071  .     2     1     1     A    93    93   ASP     H      H    93      7.818      7.322      0.496  1
        1  1072  .     2     1     1     A    93    93   ASP    HA      H    93      4.551      4.703     -0.152  1
        1  1075  .     2     1     1     A    93    93   ASP     C      C    93    177.646    176.510      1.136  1
        1  1076  .     2     1     1     A    93    93   ASP    CA      C    93     52.271     53.128     -0.857  1
        1  1077  .     2     1     1     A    93    93   ASP    CB      C    93     38.104     42.554     -4.450  1
        1  1078  .     2     1     1     A    93    93   ASP     N      N    93    116.650    117.962     -1.312  1
        1  1079  .     2     1     1     A    94    94   LYS     H      H    94      7.777      8.945     -1.168  1
        1  1080  .     2     1     1     A    94    94   LYS    HA      H    94      3.961      3.907      0.054  1
        1  1088  .     2     1     1     A    94    94   LYS     C      C    94    178.419    177.218      1.201  1
        1  1089  .     2     1     1     A    94    94   LYS    CA      C    94     59.032     58.944      0.088  1
        1  1090  .     2     1     1     A    94    94   LYS    CB      C    94     32.555     32.364      0.191  1
        1  1094  .     2     1     1     A    94    94   LYS     N      N    94    126.495    126.284      0.211  1
        1  1095  .     2     1     1     A    95    95   ASP     H      H    95      8.153      7.825      0.328  1
        1  1096  .     2     1     1     A    95    95   ASP    HA      H    95      4.586      4.647     -0.061  1
        1  1099  .     2     1     1     A    95    95   ASP     C      C    95    177.848    176.959      0.889  1
        1  1100  .     2     1     1     A    95    95   ASP    CA      C    95     52.868     52.966     -0.098  1
        1  1101  .     2     1     1     A    95    95   ASP    CB      C    95     39.569     40.978     -1.409  1
        1  1102  .     2     1     1     A    95    95   ASP     N      N    95    114.042    114.590     -0.548  1
        1  1103  .     2     1     1     A    96    96   GLY     H      H    96      7.824      7.896     -0.072  1
        1  1104  .     2     1     1     A    96    96   GLY   HA2      H    96      3.907      3.803      0.104  1
        1  1105  .     2     1     1     A    96    96   GLY   HA3      H    96      3.866      3.873     -0.007  1
        1  1106  .     2     1     1     A    96    96   GLY     C      C    96    175.313    175.016      0.297  1
        1  1107  .     2     1     1     A    96    96   GLY    CA      C    96     47.195     45.891      1.304  1
        1  1108  .     2     1     1     A    96    96   GLY     N      N    96    109.354    108.392      0.962  1
        1  1109  .     2     1     1     A    97    97   ASN     H      H    97      8.323      8.634     -0.311  1
        1  1110  .     2     1     1     A    97    97   ASN    HA      H    97      4.641      4.692     -0.051  1
        1  1113  .     2     1     1     A    97    97   ASN     C      C    97    176.203    175.288      0.915  1
        1  1114  .     2     1     1     A    97    97   ASN    CA      C    97     52.699     52.993     -0.294  1
        1  1115  .     2     1     1     A    97    97   ASN    CB      C    97     38.142     38.835     -0.693  1
        1  1116  .     2     1     1     A    97    97   ASN     N      N    97    119.404    117.857      1.547  1
        1  1117  .     2     1     1     A    98    98   GLY     H      H    98     10.696      8.198      2.498  1
        1  1118  .     2     1     1     A    98    98   GLY   HA2      H    98      4.053      3.606      0.447  1
        1  1119  .     2     1     1     A    98    98   GLY   HA3      H    98      3.404      3.645     -0.241  1
        1  1120  .     2     1     1     A    98    98   GLY     C      C    98    172.718    172.973     -0.255  1
        1  1121  .     2     1     1     A    98    98   GLY    CA      C    98     45.076     44.925      0.151  1
        1  1122  .     2     1     1     A    98    98   GLY     N      N    98    112.853    106.193      6.660  1
        1  1123  .     2     1     1     A    99    99   TYR     H      H    99      7.642      7.804     -0.162  1
        1  1124  .     2     1     1     A    99    99   TYR    HA      H    99      5.066      5.278     -0.212  1
        1  1130  .     2     1     1     A    99    99   TYR     C      C    99    174.926    174.545      0.381  1
        1  1131  .     2     1     1     A    99    99   TYR    CA      C    99     56.013     56.505     -0.492  1
        1  1132  .     2     1     1     A    99    99   TYR    CB      C    99     42.957     42.826      0.131  1
        1  1133  .     2     1     1     A    99    99   TYR     N      N    99    115.859    118.100     -2.241  1
        1  1134  .     2     1     1     A   100   100   ILE     H      H   100     10.089      8.995      1.094  1
        1  1135  .     2     1     1     A   100   100   ILE    HA      H   100      4.804      4.810     -0.006  1
        1  1145  .     2     1     1     A   100   100   ILE     C      C   100    175.756    174.879      0.877  1
        1  1146  .     2     1     1     A   100   100   ILE    CA      C   100     60.708     59.807      0.901  1
        1  1147  .     2     1     1     A   100   100   ILE    CB      C   100     38.719     39.767     -1.048  1
        1  1151  .     2     1     1     A   100   100   ILE     N      N   100    127.110    118.494      8.616  1
        1  1152  .     2     1     1     A   101   101   SER     H      H   101      9.009      8.847      0.162  1
        1  1153  .     2     1     1     A   101   101   SER    HA      H   101      4.850      4.569      0.281  1
        1  1156  .     2     1     1     A   101   101   SER     C      C   101    175.354    175.809     -0.455  1
        1  1157  .     2     1     1     A   101   101   SER    CA      C   101     55.808     57.749     -1.941  1
        1  1158  .     2     1     1     A   101   101   SER    CB      C   101     66.608     64.574      2.034  1
        1  1159  .     2     1     1     A   101   101   SER     N      N   101    124.034    123.376      0.658  1
        1  1160  .     2     1     1     A   102   102   ALA     H      H   102      9.262      9.010      0.252  1
        1  1161  .     2     1     1     A   102   102   ALA    HA      H   102      3.938      3.968     -0.030  1
        1  1165  .     2     1     1     A   102   102   ALA     C      C   102    179.500    180.044     -0.544  1
        1  1166  .     2     1     1     A   102   102   ALA    CA      C   102     56.013     55.407      0.606  1
        1  1167  .     2     1     1     A   102   102   ALA    CB      C   102     18.007     18.233     -0.226  1
        1  1168  .     2     1     1     A   102   102   ALA     N      N   102    123.125    124.837     -1.712  1
        1  1169  .     2     1     1     A   103   103   ALA     H      H   103      8.194      8.090      0.104  1
        1  1170  .     2     1     1     A   103   103   ALA    HA      H   103      4.062      4.064     -0.002  1
        1  1174  .     2     1     1     A   103   103   ALA     C      C   103    181.599    180.262      1.337  1
        1  1175  .     2     1     1     A   103   103   ALA    CA      C   103     55.261     55.458     -0.197  1
        1  1176  .     2     1     1     A   103   103   ALA    CB      C   103     18.349     18.262      0.087  1
        1  1177  .     2     1     1     A   103   103   ALA     N      N   103    118.320    120.500     -2.180  1
        1  1178  .     2     1     1     A   104   104   GLU     H      H   104      7.890      8.175     -0.285  1
        1  1179  .     2     1     1     A   104   104   GLU    HA      H   104      4.035      4.045     -0.010  1
        1  1183  .     2     1     1     A   104   104   GLU     C      C   104    179.177    178.978      0.199  1
        1  1184  .     2     1     1     A   104   104   GLU    CA      C   104     59.553     59.682     -0.129  1
        1  1185  .     2     1     1     A   104   104   GLU    CB      C   104     29.144     30.087     -0.943  1
        1  1187  .     2     1     1     A   104   104   GLU     N      N   104    119.990    117.453      2.537  1
        1  1188  .     2     1     1     A   105   105   LEU     H      H   105      8.587      8.450      0.137  1
        1  1189  .     2     1     1     A   105   105   LEU    HA      H   105      4.105      3.912      0.193  1
        1  1195  .     2     1     1     A   105   105   LEU     C      C   105    178.723    178.482      0.241  1
        1  1196  .     2     1     1     A   105   105   LEU    CA      C   105     58.593     57.364      1.229  1
        1  1197  .     2     1     1     A   105   105   LEU    CB      C   105     41.590     41.949     -0.359  1
        1  1200  .     2     1     1     A   105   105   LEU     N      N   105    120.254    122.607     -2.353  1
        1  1201  .     2     1     1     A   106   106   ARG     H      H   106      8.628      7.837      0.791  1
        1  1202  .     2     1     1     A   106   106   ARG    HA      H   106      3.826      3.913     -0.087  1
        1  1208  .     2     1     1     A   106   106   ARG     C      C   106    178.970    179.141     -0.171  1
        1  1209  .     2     1     1     A   106   106   ARG    CA      C   106     59.977     59.454      0.523  1
        1  1210  .     2     1     1     A   106   106   ARG    CB      C   106     30.619     30.042      0.577  1
        1  1213  .     2     1     1     A   106   106   ARG     N      N   106    117.587    119.219     -1.632  1
        1  1214  .     2     1     1     A   107   107   HIS     H      H   107      8.077      7.753      0.324  1
        1  1215  .     2     1     1     A   107   107   HIS    HA      H   107      4.312      4.420     -0.108  1
        1  1219  .     2     1     1     A   107   107   HIS     C      C   107    178.081    177.960      0.121  1
        1  1220  .     2     1     1     A   107   107   HIS    CA      C   107     59.909     58.929      0.980  1
        1  1221  .     2     1     1     A   107   107   HIS    CB      C   107     30.721     29.888      0.833  1
        1  1222  .     2     1     1     A   107   107   HIS     N      N   107    119.287    118.630      0.657  1
        1  1223  .     2     1     1     A   108   108   VAL     H      H   108      8.194      8.164      0.030  1
        1  1224  .     2     1     1     A   108   108   VAL    HA      H   108      3.461      3.540     -0.079  1
        1  1232  .     2     1     1     A   108   108   VAL     C      C   108    178.262    178.139      0.123  1
        1  1233  .     2     1     1     A   108   108   VAL    CA      C   108     66.813     66.238      0.575  1
        1  1234  .     2     1     1     A   108   108   VAL    CB      C   108     30.997     31.419     -0.422  1
        1  1237  .     2     1     1     A   108   108   VAL     N      N   108    118.877    119.325     -0.448  1
        1  1238  .     2     1     1     A   109   109   MET     H      H   109      8.288      8.045      0.243  1
        1  1239  .     2     1     1     A   109   109   MET    HA      H   109      4.261      4.199      0.062  1
        1  1247  .     2     1     1     A   109   109   MET     C      C   109    179.225    178.497      0.728  1
        1  1248  .     2     1     1     A   109   109   MET    CA      C   109     57.840     58.167     -0.327  1
        1  1249  .     2     1     1     A   109   109   MET    CB      C   109     30.653     33.390     -2.737  1
        1  1252  .     2     1     1     A   109   109   MET     N      N   109    115.654    117.785     -2.131  1
        1  1253  .     2     1     1     A   110   110   THR     H      H   110      8.071      8.621     -0.550  1
        1  1254  .     2     1     1     A   110   110   THR    HA      H   110      4.022      4.286     -0.264  1
        1  1259  .     2     1     1     A   110   110   THR     C      C   110    178.315    176.494      1.821  1
        1  1260  .     2     1     1     A   110   110   THR    CA      C   110     66.676     67.274     -0.598  1
        1  1261  .     2     1     1     A   110   110   THR    CB      C   110     68.863     68.476      0.387  1
        1  1263  .     2     1     1     A   110   110   THR     N      N   110    115.361    115.095      0.266  1
        1  1264  .     2     1     1     A   111   111   ASN     H      H   111      7.654      8.004     -0.350  1
        1  1265  .     2     1     1     A   111   111   ASN    HA      H   111      4.498      4.478      0.020  1
        1  1267  .     2     1     1     A   111   111   ASN     C      C   111    175.861    176.226     -0.365  1
        1  1268  .     2     1     1     A   111   111   ASN    CA      C   111     56.081     56.316     -0.235  1
        1  1269  .     2     1     1     A   111   111   ASN    CB      C   111     38.445     38.409      0.036  1
        1  1270  .     2     1     1     A   111   111   ASN     N      N   111    122.158    118.975      3.183  1
        1  1271  .     2     1     1     A   112   112   LEU     H      H   112      7.807      7.583      0.224  1
        1  1272  .     2     1     1     A   112   112   LEU    HA      H   112      4.382      4.662     -0.280  1
        1  1281  .     2     1     1     A   112   112   LEU     C      C   112    176.799    176.340      0.459  1
        1  1282  .     2     1     1     A   112   112   LEU    CA      C   112     54.441     54.276      0.165  1
        1  1283  .     2     1     1     A   112   112   LEU    CB      C   112     41.521     42.007     -0.486  1
        1  1286  .     2     1     1     A   112   112   LEU     N      N   112    118.408    114.985      3.423  1
        1  1287  .     2     1     1     A   113   113   GLY     H      H   113      7.824      7.343      0.481  1
        1  1288  .     2     1     1     A   113   113   GLY   HA2      H   113      4.040      4.214     -0.174  1
        1  1289  .     2     1     1     A   113   113   GLY   HA3      H   113      3.753      4.217     -0.464  1
        1  1290  .     2     1     1     A   113   113   GLY     C      C   113    174.282    172.085      2.197  1
        1  1291  .     2     1     1     A   113   113   GLY    CA      C   113     45.828     46.298     -0.470  1
        1  1292  .     2     1     1     A   113   113   GLY     N      N   113    107.655    107.836     -0.181  1
        1  1293  .     2     1     1     A   114   114   GLU     H      H   114      7.848      8.747     -0.899  1
        1  1294  .     2     1     1     A   114   114   GLU    HA      H   114      4.377      5.130     -0.753  1
        1  1298  .     2     1     1     A   114   114   GLU     C      C   114    175.070    174.320      0.750  1
        1  1299  .     2     1     1     A   114   114   GLU    CA      C   114     60.146     54.370      5.776  1
        1  1300  .     2     1     1     A   114   114   GLU    CB      C   114     30.585     33.459     -2.874  1
        1  1302  .     2     1     1     A   114   114   GLU     N      N   114    119.228    120.522     -1.294  1
        1  1303  .     2     1     1     A   115   115   LYS     H      H   115      8.581      8.345      0.236  1
        1  1304  .     2     1     1     A   115   115   LYS    HA      H   115      4.341      4.438     -0.097  1
        1  1312  .     2     1     1     A   115   115   LYS     C      C   115    175.600    175.484      0.116  1
        1  1313  .     2     1     1     A   115   115   LYS    CA      C   115     55.534     56.402     -0.868  1
        1  1314  .     2     1     1     A   115   115   LYS    CB      C   115     31.815     32.706     -0.891  1
        1  1318  .     2     1     1     A   115   115   LYS     N      N   115    124.883    122.844      2.039  1
        1  1319  .     2     1     1     A   116   116   LEU     H      H   116      8.082      8.138     -0.056  1
        1  1320  .     2     1     1     A   116   116   LEU    HA      H   116      4.784      4.751      0.033  1
        1  1329  .     2     1     1     A   116   116   LEU     C      C   116    178.204    176.424      1.780  1
        1  1330  .     2     1     1     A   116   116   LEU    CA      C   116     53.962     54.054     -0.092  1
        1  1331  .     2     1     1     A   116   116   LEU    CB      C   116     44.597     42.576      2.021  1
        1  1335  .     2     1     1     A   116   116   LEU     N      N   116    125.440    123.701      1.739  1
        1  1336  .     2     1     1     A   117   117   THR     H      H   117      9.198      8.625      0.573  1
        1  1337  .     2     1     1     A   117   117   THR    HA      H   117      4.458      4.600     -0.142  1
        1  1342  .     2     1     1     A   117   117   THR     C      C   117    175.420    175.896     -0.476  1
        1  1343  .     2     1     1     A   117   117   THR    CA      C   117     60.593     61.686     -1.093  1
        1  1344  .     2     1     1     A   117   117   THR    CB      C   117     71.119     69.675      1.444  1
        1  1346  .     2     1     1     A   117   117   THR     N      N   117    114.863    119.488     -4.625  1
        1  1347  .     2     1     1     A   118   118   ASP     H      H   118      8.839      8.945     -0.106  1
        1  1348  .     2     1     1     A   118   118   ASP    HA      H   118      4.249      4.248      0.001  1
        1  1351  .     2     1     1     A   118   118   ASP     C      C   118    178.781    178.168      0.613  1
        1  1352  .     2     1     1     A   118   118   ASP    CA      C   118     57.927     57.602      0.325  1
        1  1353  .     2     1     1     A   118   118   ASP    CB      C   118     39.266     40.218     -0.952  1
        1  1354  .     2     1     1     A   118   118   ASP     N      N   118    121.162    122.847     -1.685  1
        1  1355  .     2     1     1     A   119   119   GLU     H      H   119      8.622      7.919      0.703  1
        1  1356  .     2     1     1     A   119   119   GLU    HA      H   119      4.099      4.094      0.005  1
        1  1359  .     2     1     1     A   119   119   GLU     C      C   119    179.252    179.282     -0.030  1
        1  1360  .     2     1     1     A   119   119   GLU    CA      C   119     59.897     59.361      0.536  1
        1  1361  .     2     1     1     A   119   119   GLU    CB      C   119     29.038     29.162     -0.124  1
        1  1363  .     2     1     1     A   119   119   GLU     N      N   119    119.111    120.658     -1.547  1
        1  1364  .     2     1     1     A   120   120   GLU     H      H   120      7.771      8.022     -0.251  1
        1  1365  .     2     1     1     A   120   120   GLU    HA      H   120      4.033      4.160     -0.127  1
        1  1369  .     2     1     1     A   120   120   GLU     C      C   120    180.123    179.430      0.693  1
        1  1370  .     2     1     1     A   120   120   GLU    CA      C   120     59.273     58.757      0.516  1
        1  1371  .     2     1     1     A   120   120   GLU    CB      C   120     30.380     29.180      1.200  1
        1  1373  .     2     1     1     A   120   120   GLU     N      N   120    120.459    121.352     -0.893  1
        1  1374  .     2     1     1     A   121   121   VAL     H      H   121      8.094      8.492     -0.398  1
        1  1375  .     2     1     1     A   121   121   VAL    HA      H   121      3.533      3.543     -0.010  1
        1  1383  .     2     1     1     A   121   121   VAL     C      C   121    177.341    177.641     -0.300  1
        1  1384  .     2     1     1     A   121   121   VAL    CA      C   121     67.155     66.141      1.014  1
        1  1385  .     2     1     1     A   121   121   VAL    CB      C   121     30.987     31.579     -0.592  1
        1  1388  .     2     1     1     A   121   121   VAL     N      N   121    120.869    121.723     -0.854  1
        1  1389  .     2     1     1     A   122   122   ASP     H      H   122      8.030      8.363     -0.333  1
        1  1390  .     2     1     1     A   122   122   ASP    HA      H   122      4.340      4.303      0.037  1
        1  1393  .     2     1     1     A   122   122   ASP     C      C   122    179.205    178.816      0.389  1
        1  1394  .     2     1     1     A   122   122   ASP    CA      C   122     57.585     57.595     -0.010  1
        1  1395  .     2     1     1     A   122   122   ASP    CB      C   122     40.565     40.165      0.400  1
        1  1396  .     2     1     1     A   122   122   ASP     N      N   122    119.404    120.175     -0.771  1
        1  1397  .     2     1     1     A   123   123   GLU     H      H   123      8.123      8.624     -0.501  1
        1  1398  .     2     1     1     A   123   123   GLU    HA      H   123      3.981      4.081     -0.100  1
        1  1402  .     2     1     1     A   123   123   GLU     C      C   123    178.232    178.849     -0.617  1
        1  1403  .     2     1     1     A   123   123   GLU    CA      C   123     59.372     59.056      0.316  1
        1  1404  .     2     1     1     A   123   123   GLU    CB      C   123     29.586     28.764      0.822  1
        1  1406  .     2     1     1     A   123   123   GLU     N      N   123    119.287    117.567      1.720  1
        1  1407  .     2     1     1     A   124   124   MET     H      H   124      7.795      7.535      0.260  1
        1  1408  .     2     1     1     A   124   124   MET    HA      H   124      4.085      4.327     -0.242  1
        1  1416  .     2     1     1     A   124   124   MET     C      C   124    179.116    178.356      0.760  1
        1  1417  .     2     1     1     A   124   124   MET    CA      C   124     59.269     57.923      1.346  1
        1  1418  .     2     1     1     A   124   124   MET    CB      C   124     32.567     32.373      0.194  1
        1  1421  .     2     1     1     A   124   124   MET     N      N   124    119.258    119.847     -0.589  1
        1  1422  .     2     1     1     A   125   125   ILE     H      H   125      7.989      8.110     -0.121  1
        1  1423  .     2     1     1     A   125   125   ILE    HA      H   125      3.472      3.647     -0.175  1
        1  1433  .     2     1     1     A   125   125   ILE     C      C   125    177.401    177.572     -0.171  1
        1  1434  .     2     1     1     A   125   125   ILE    CA      C   125     64.284     64.821     -0.537  1
        1  1435  .     2     1     1     A   125   125   ILE    CB      C   125     36.121     37.273     -1.152  1
        1  1439  .     2     1     1     A   125   125   ILE     N      N   125    118.173    119.761     -1.588  1
        1  1440  .     2     1     1     A   126   126   ARG     H      H   126      8.376      8.358      0.018  1
        1  1441  .     2     1     1     A   126   126   ARG    HA      H   126      4.048      3.964      0.084  1
        1  1448  .     2     1     1     A   126   126   ARG     C      C   126    179.484    178.586      0.898  1
        1  1449  .     2     1     1     A   126   126   ARG    CA      C   126     59.704     59.431      0.273  1
        1  1450  .     2     1     1     A   126   126   ARG    CB      C   126     30.073     29.754      0.319  1
        1  1453  .     2     1     1     A   126   126   ARG     N      N   126    118.349    120.065     -1.716  1
        1  1455  .     2     1     1     A   127   127   GLU     H      H   127      7.942      7.924      0.018  1
        1  1456  .     2     1     1     A   127   127   GLU    HA      H   127      4.023      4.122     -0.099  1
        1  1461  .     2     1     1     A   127   127   GLU     C      C   127    177.406    178.870     -1.464  1
        1  1462  .     2     1     1     A   127   127   GLU    CA      C   127     58.542     59.370     -0.828  1
        1  1463  .     2     1     1     A   127   127   GLU    CB      C   127     29.642     29.356      0.286  1
        1  1465  .     2     1     1     A   127   127   GLU     N      N   127    116.240    118.698     -2.458  1
        1  1466  .     2     1     1     A   128   128   ALA     H      H   128      7.349      7.956     -0.607  1
        1  1467  .     2     1     1     A   128   128   ALA    HA      H   128      4.452      4.292      0.160  1
        1  1471  .     2     1     1     A   128   128   ALA     C      C   128    178.030    177.198      0.832  1
        1  1472  .     2     1     1     A   128   128   ALA    CA      C   128     52.048     54.533     -2.485  1
        1  1473  .     2     1     1     A   128   128   ALA    CB      C   128     20.810     18.940      1.870  1
        1  1474  .     2     1     1     A   128   128   ALA     N      N   128    118.994    121.614     -2.620  1
        1  1475  .     2     1     1     A   129   129   ASP     H      H   129      8.018      8.132     -0.114  1
        1  1476  .     2     1     1     A   129   129   ASP    HA      H   129      4.500      4.960     -0.460  1
        1  1479  .     2     1     1     A   129   129   ASP     C      C   129    176.182    176.778     -0.596  1
        1  1480  .     2     1     1     A   129   129   ASP    CA      C   129     54.252     53.627      0.625  1
        1  1481  .     2     1     1     A   129   129   ASP    CB      C   129     40.223     42.687     -2.464  1
        1  1482  .     2     1     1     A   129   129   ASP     N      N   129    117.705    117.362      0.343  1
        1  1483  .     2     1     1     A   130   130   ILE     H      H   130      8.446      8.675     -0.229  1
        1  1484  .     2     1     1     A   130   130   ILE    HA      H   130      3.944      3.795      0.149  1
        1  1494  .     2     1     1     A   130   130   ILE     C      C   130    178.019    177.684      0.335  1
        1  1495  .     2     1     1     A   130   130   ILE    CA      C   130     62.985     63.900     -0.915  1
        1  1496  .     2     1     1     A   130   130   ILE    CB      C   130     38.719     37.754      0.965  1
        1  1500  .     2     1     1     A   130   130   ILE     N      N   130    127.931    122.622      5.309  1
        1  1501  .     2     1     1     A   131   131   ASP     H      H   131      8.288      7.593      0.695  1
        1  1502  .     2     1     1     A   131   131   ASP    HA      H   131      4.553      4.566     -0.013  1
        1  1505  .     2     1     1     A   131   131   ASP     C      C   131    178.474    176.581      1.893  1
        1  1506  .     2     1     1     A   131   131   ASP    CA      C   131     53.757     54.185     -0.428  1
        1  1507  .     2     1     1     A   131   131   ASP    CB      C   131     39.744     41.132     -1.388  1
        1  1508  .     2     1     1     A   131   131   ASP     N      N   131    116.767    121.767     -5.000  1
        1  1509  .     2     1     1     A   132   132   GLY     H      H   132      7.578      8.063     -0.485  1
        1  1510  .     2     1     1     A   132   132   GLY   HA2      H   132      3.946      3.888      0.058  1
        1  1511  .     2     1     1     A   132   132   GLY   HA3      H   132      3.805      3.895     -0.090  1
        1  1512  .     2     1     1     A   132   132   GLY     C      C   132    175.462    175.066      0.396  1
        1  1513  .     2     1     1     A   132   132   GLY    CA      C   132     47.466     47.079      0.387  1
        1  1514  .     2     1     1     A   132   132   GLY     N      N   132    108.475    108.122      0.353  1
        1  1515  .     2     1     1     A   133   133   ASP     H      H   133      8.335      8.081      0.254  1
        1  1516  .     2     1     1     A   133   133   ASP    HA      H   133      4.488      4.546     -0.058  1
        1  1519  .     2     1     1     A   133   133   ASP     C      C   133    177.827    177.057      0.770  1
        1  1520  .     2     1     1     A   133   133   ASP    CA      C   133     53.415     53.474     -0.059  1
        1  1521  .     2     1     1     A   133   133   ASP    CB      C   133     40.113     40.511     -0.398  1
        1  1522  .     2     1     1     A   133   133   ASP     N      N   133    120.811    120.272      0.539  1
        1  1523  .     2     1     1     A   134   134   GLY     H      H   134     10.335      9.124      1.211  1
        1  1524  .     2     1     1     A   134   134   GLY   HA2      H   134      4.046      3.922      0.124  1
        1  1525  .     2     1     1     A   134   134   GLY   HA3      H   134      3.430      3.939     -0.509  1
        1  1526  .     2     1     1     A   134   134   GLY     C      C   134    173.043    173.541     -0.498  1
        1  1527  .     2     1     1     A   134   134   GLY    CA      C   134     45.828     45.566      0.262  1
        1  1528  .     2     1     1     A   134   134   GLY     N      N   134    112.870    110.488      2.382  1
        1  1529  .     2     1     1     A   135   135   GLN     H      H   135      8.006      7.523      0.483  1
        1  1530  .     2     1     1     A   135   135   GLN    HA      H   135      4.859      4.954     -0.095  1
        1  1535  .     2     1     1     A   135   135   GLN     C      C   135    174.993    174.043      0.950  1
        1  1536  .     2     1     1     A   135   135   GLN    CA      C   135     53.142     53.999     -0.857  1
        1  1537  .     2     1     1     A   135   135   GLN    CB      C   135     32.499     31.957      0.542  1
        1  1539  .     2     1     1     A   135   135   GLN     N      N   135    115.390    115.404     -0.014  1
        1  1540  .     2     1     1     A   136   136   VAL     H      H   136      9.080      9.047      0.033  1
        1  1541  .     2     1     1     A   136   136   VAL    HA      H   136      5.177      4.938      0.239  1
        1  1549  .     2     1     1     A   136   136   VAL     C      C   136    176.032    175.158      0.874  1
        1  1550  .     2     1     1     A   136   136   VAL    CA      C   136     61.755     61.944     -0.189  1
        1  1551  .     2     1     1     A   136   136   VAL    CB      C   136     33.797     34.636     -0.839  1
        1  1554  .     2     1     1     A   136   136   VAL     N      N   136    125.294    122.731      2.563  1
        1  1555  .     2     1     1     A   137   137   ASN     H      H   137      9.625      9.271      0.354  1
        1  1556  .     2     1     1     A   137   137   ASN    HA      H   137      5.293      5.481     -0.188  1
        1  1561  .     2     1     1     A   137   137   ASN     C      C   137    175.064    175.610     -0.546  1
        1  1562  .     2     1     1     A   137   137   ASN    CA      C   137     51.160     52.263     -1.103  1
        1  1563  .     2     1     1     A   137   137   ASN    CB      C   137     38.111     40.148     -2.037  1
        1  1565  .     2     1     1     A   137   137   ASN     N      N   137    129.103    126.553      2.550  1
        1  1567  .     2     1     1     A   138   138   TYR     H      H   138      8.446      8.044      0.402  1
        1  1568  .     2     1     1     A   138   138   TYR    HA      H   138      3.398      2.833      0.565  1
        1  1575  .     2     1     1     A   138   138   TYR     C      C   138    176.324    176.760     -0.436  1
        1  1576  .     2     1     1     A   138   138   TYR    CA      C   138     62.643     61.688      0.955  1
        1  1577  .     2     1     1     A   138   138   TYR    CB      C   138     37.899     38.477     -0.578  1
        1  1578  .     2     1     1     A   138   138   TYR     N      N   138    118.584    125.069     -6.485  1
        1  1579  .     2     1     1     A   139   139   GLU     H      H   139      8.100      8.020      0.080  1
        1  1580  .     2     1     1     A   139   139   GLU    HA      H   139      3.631      3.255      0.376  1
        1  1585  .     2     1     1     A   139   139   GLU     C      C   139    180.620    178.973      1.647  1
        1  1586  .     2     1     1     A   139   139   GLU    CA      C   139     60.319     59.666      0.653  1
        1  1587  .     2     1     1     A   139   139   GLU    CB      C   139     28.795     28.807     -0.012  1
        1  1589  .     2     1     1     A   139   139   GLU     N      N   139    118.701    118.255      0.446  1
        1  1590  .     2     1     1     A   140   140   GLU     H      H   140      8.792      8.016      0.776  1
        1  1591  .     2     1     1     A   140   140   GLU    HA      H   140      4.040      3.991      0.049  1
        1  1596  .     2     1     1     A   140   140   GLU     C      C   140    179.629    178.797      0.832  1
        1  1597  .     2     1     1     A   140   140   GLU    CA      C   140     58.559     59.513     -0.954  1
        1  1598  .     2     1     1     A   140   140   GLU    CB      C   140     29.341     29.709     -0.368  1
        1  1600  .     2     1     1     A   140   140   GLU     N      N   140    119.873    120.369     -0.496  1
        1  1601  .     2     1     1     A   141   141   PHE     H      H   141      8.863      7.849      1.014  1
        1  1602  .     2     1     1     A   141   141   PHE    HA      H   141      4.042      4.302     -0.260  1
        1  1610  .     2     1     1     A   141   141   PHE     C      C   141    177.140    177.503     -0.363  1
        1  1611  .     2     1     1     A   141   141   PHE    CA      C   141     61.481     60.762      0.719  1
        1  1612  .     2     1     1     A   141   141   PHE    CB      C   141     40.018     38.405      1.613  1
        1  1613  .     2     1     1     A   141   141   PHE     N      N   141    124.854    120.458      4.396  1
        1  1614  .     2     1     1     A   142   142   VAL     H      H   142      8.669      7.735      0.934  1
        1  1615  .     2     1     1     A   142   142   VAL    HA      H   142      3.186      2.781      0.405  1
        1  1623  .     2     1     1     A   142   142   VAL     C      C   142    179.940    177.460      2.480  1
        1  1624  .     2     1     1     A   142   142   VAL    CA      C   142     67.223     66.114      1.109  1
        1  1625  .     2     1     1     A   142   142   VAL    CB      C   142     31.610     31.023      0.587  1
        1  1628  .     2     1     1     A   142   142   VAL     N      N   142    119.521    119.006      0.515  1
        1  1629  .     2     1     1     A   143   143   GLN     H      H   143      7.724      8.098     -0.374  1
        1  1630  .     2     1     1     A   143   143   GLN    HA      H   143      3.901      3.863      0.038  1
        1  1634  .     2     1     1     A   143   143   GLN     C      C   143    178.350    178.560     -0.210  1
        1  1635  .     2     1     1     A   143   143   GLN    CA      C   143     59.230     59.059      0.171  1
        1  1636  .     2     1     1     A   143   143   GLN    CB      C   143     27.813     28.796     -0.983  1
        1  1638  .     2     1     1     A   143   143   GLN     N      N   143    119.580    118.021      1.559  1
        1  1639  .     2     1     1     A   144   144   MET     H      H   144      7.924      7.979     -0.055  1
        1  1640  .     2     1     1     A   144   144   MET    HA      H   144      4.101      4.229     -0.128  1
        1  1648  .     2     1     1     A   144   144   MET     C      C   144    178.280    178.071      0.209  1
        1  1649  .     2     1     1     A   144   144   MET    CA      C   144     58.403     58.155      0.248  1
        1  1650  .     2     1     1     A   144   144   MET    CB      C   144     32.471     32.368      0.103  1
        1  1653  .     2     1     1     A   144   144   MET     N      N   144    119.463    119.467     -0.004  1
        1  1654  .     2     1     1     A   145   145   MET     H      H   145      7.760      8.932     -1.172  1
        1  1655  .     2     1     1     A   145   145   MET    HA      H   145      4.462      4.148      0.314  1
        1  1661  .     2     1     1     A   145   145   MET     C      C   145    177.637    178.472     -0.835  1
        1  1662  .     2     1     1     A   145   145   MET    CA      C   145     54.577     58.447     -3.870  1
        1  1663  .     2     1     1     A   145   145   MET    CB      C   145     31.095     32.239     -1.144  1
        1  1666  .     2     1     1     A   145   145   MET     N      N   145    115.038    119.501     -4.463  1
        1  1667  .     2     1     1     A   146   146   THR     H      H   146      7.707      7.625      0.082  1
        1  1668  .     2     1     1     A   146   146   THR    HA      H   146      4.365      4.087      0.278  1
        1  1673  .     2     1     1     A   146   146   THR     C      C   146    174.422    175.092     -0.670  1
        1  1674  .     2     1     1     A   146   146   THR    CA      C   146     62.218     64.847     -2.629  1
        1  1675  .     2     1     1     A   146   146   THR    CB      C   146     70.572     68.916      1.656  1
        1  1677  .     2     1     1     A   146   146   THR     N      N   146    111.053    113.365     -2.312  1
        1  1678  .     2     1     1     A   147   147   ALA     H      H   147      7.689      7.199      0.490  1
        1  1679  .     2     1     1     A   147   147   ALA    HA      H   147      4.281      4.157      0.124  1
        1  1683  .     2     1     1     A   147   147   ALA     C      C   147    176.961    177.709     -0.748  1
        1  1684  .     2     1     1     A   147   147   ALA    CA      C   147     53.005     53.410     -0.405  1
        1  1685  .     2     1     1     A   147   147   ALA    CB      C   147     19.169     19.084      0.085  1
        1  1686  .     2     1     1     A   147   147   ALA     N      N   147    127.052    123.425      3.627  1
        1  1708  .     2     2     2     B     2     2   ARG    HA      H     2      4.186      3.948      0.238  1
        1  1715  .     2     2     2     B     2     2   ARG    CA      C     2     58.108     60.157     -2.049  1
        1  1716  .     2     2     2     B     2     2   ARG    CB      C     2     29.834     30.081     -0.247  1
        1  1719  .     2     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .     2     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .     2     2     2     B     3     3   LYS     C      C     3    177.550    178.841     -1.291  1
        1  1730  .     2     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .     2     2     2     B     3     3   LYS    CB      C     3     32.312     32.434     -0.122  1
        1  1735  .     2     2     2     B     3     3   LYS     N      N     3    119.183    119.587     -0.404  1
        1  1736  .     2     2     2     B     4     4   GLU    HA      H     4      4.218      4.054      0.164  1
        1  1741  .     2     2     2     B     4     4   GLU    CA      C     4     58.108     59.167     -1.059  1
        1  1742  .     2     2     2     B     4     4   GLU    CB      C     4     28.401     29.362     -0.961  1
        1  1744  .     2     2     2     B     5     5   VAL     H      H     5      7.512      7.898     -0.386  1
        1  1745  .     2     2     2     B     5     5   VAL    HA      H     5      3.554      3.643     -0.089  1
        1  1753  .     2     2     2     B     5     5   VAL     C      C     5    178.364    178.440     -0.076  1
        1  1754  .     2     2     2     B     5     5   VAL    CA      C     5     67.226     65.938      1.288  1
        1  1755  .     2     2     2     B     5     5   VAL    CB      C     5     31.608     31.623     -0.015  1
        1  1758  .     2     2     2     B     5     5   VAL     N      N     5    120.226    119.739      0.487  1
        1  1759  .     2     2     2     B     6     6   ILE     H      H     6      8.133      8.096      0.037  1
        1  1760  .     2     2     2     B     6     6   ILE    HA      H     6      3.466      3.617     -0.151  1
        1  1770  .     2     2     2     B     6     6   ILE     C      C     6    177.975    177.883      0.092  1
        1  1771  .     2     2     2     B     6     6   ILE    CA      C     6     66.254     65.244      1.010  1
        1  1772  .     2     2     2     B     6     6   ILE    CB      C     6     37.412     37.421     -0.009  1
        1  1776  .     2     2     2     B     6     6   ILE     N      N     6    118.972    120.995     -2.023  1
        1  1777  .     2     2     2     B     7     7   ARG     H      H     7      8.297      8.535     -0.238  1
        1  1778  .     2     2     2     B     7     7   ARG    HA      H     7      3.803      3.888     -0.085  1
        1  1786  .     2     2     2     B     7     7   ARG     C      C     7    178.227    178.874     -0.647  1
        1  1787  .     2     2     2     B     7     7   ARG    CA      C     7     61.437     60.187      1.250  1
        1  1788  .     2     2     2     B     7     7   ARG    CB      C     7     29.825     29.883     -0.058  1
        1  1791  .     2     2     2     B     7     7   ARG     N      N     7    118.206    119.525     -1.319  1
        1  1793  .     2     2     2     B     8     8   ASN     H      H     8      8.406      8.084      0.322  1
        1  1794  .     2     2     2     B     8     8   ASN    HA      H     8      4.500      4.469      0.031  1
        1  1797  .     2     2     2     B     8     8   ASN     C      C     8    178.106    177.687      0.419  1
        1  1798  .     2     2     2     B     8     8   ASN    CA      C     8     56.229     56.133      0.096  1
        1  1799  .     2     2     2     B     8     8   ASN    CB      C     8     38.265     38.727     -0.462  1
        1  1800  .     2     2     2     B     8     8   ASN     N      N     8    117.119    118.139     -1.020  1
        1  1801  .     2     2     2     B     9     9   LYS     H      H     9      8.478      7.835      0.643  1
        1  1802  .     2     2     2     B     9     9   LYS    HA      H     9      4.087      3.936      0.151  1
        1  1814  .     2     2     2     B     9     9   LYS     C      C     9    177.829    179.182     -1.353  1
        1  1815  .     2     2     2     B     9     9   LYS    CA      C     9     61.307     59.429      1.878  1
        1  1816  .     2     2     2     B     9     9   LYS    CB      C     9     31.970     32.231     -0.261  1
        1  1819  .     2     2     2     B     9     9   LYS     N      N     9    121.244    118.751      2.493  1
        1  1821  .     2     2     2     B    10    10   ILE     H      H    10      8.324      8.299      0.025  1
        1  1822  .     2     2     2     B    10    10   ILE    HA      H    10      3.685      3.667      0.018  1
        1  1832  .     2     2     2     B    10    10   ILE     C      C    10    178.055    178.106     -0.051  1
        1  1833  .     2     2     2     B    10    10   ILE    CA      C    10     66.436     64.772      1.664  1
        1  1834  .     2     2     2     B    10    10   ILE    CB      C    10     37.628     37.938     -0.310  1
        1  1838  .     2     2     2     B    10    10   ILE     N      N    10    118.318    120.788     -2.470  1
        1  1839  .     2     2     2     B    11    11   ARG     H      H    11      8.742      8.126      0.616  1
        1  1840  .     2     2     2     B    11    11   ARG    HA      H    11      3.953      3.911      0.042  1
        1  1847  .     2     2     2     B    11    11   ARG     C      C    11    178.513    178.247      0.266  1
        1  1848  .     2     2     2     B    11    11   ARG    CA      C    11     60.079     59.631      0.448  1
        1  1849  .     2     2     2     B    11    11   ARG    CB      C    11     30.000     30.109     -0.109  1
        1  1852  .     2     2     2     B    11    11   ARG     N      N    11    119.320    120.990     -1.670  1
        1  1854  .     2     2     2     B    12    12   ALA     H      H    12      8.290      8.442     -0.152  1
        1  1855  .     2     2     2     B    12    12   ALA    HA      H    12      4.089      4.019      0.070  1
        1  1859  .     2     2     2     B    12    12   ALA     C      C    12    179.335    180.335     -1.000  1
        1  1860  .     2     2     2     B    12    12   ALA    CA      C    12     55.848     55.130      0.718  1
        1  1861  .     2     2     2     B    12    12   ALA    CB      C    12     18.314     18.374     -0.060  1
        1  1862  .     2     2     2     B    12    12   ALA     N      N    12    121.132    120.472      0.660  1
        1  1863  .     2     2     2     B    13    13   ILE     H      H    13      8.187      8.503     -0.316  1
        1  1864  .     2     2     2     B    13    13   ILE    HA      H    13      3.931      3.670      0.261  1
        1  1874  .     2     2     2     B    13    13   ILE     C      C    13    178.087    178.064      0.023  1
        1  1875  .     2     2     2     B    13    13   ILE    CA      C    13     64.038     65.022     -0.984  1
        1  1876  .     2     2     2     B    13    13   ILE    CB      C    13     36.937     37.918     -0.981  1
        1  1880  .     2     2     2     B    13    13   ILE     N      N    13    116.507    119.299     -2.792  1
        1  1881  .     2     2     2     B    14    14   GLY     H      H    14      8.735      7.698      1.037  1
        1  1882  .     2     2     2     B    14    14   GLY   HA2      H    14      4.061      3.668      0.393  1
        1  1883  .     2     2     2     B    14    14   GLY   HA3      H    14      3.711      3.669      0.042  1
        1  1884  .     2     2     2     B    14    14   GLY     C      C    14    175.096    176.069     -0.973  1
        1  1885  .     2     2     2     B    14    14   GLY    CA      C    14     48.302     47.264      1.038  1
        1  1886  .     2     2     2     B    14    14   GLY     N      N    14    108.208    107.419      0.789  1
        1  1887  .     2     2     2     B    15    15   LYS     H      H    15      8.324      8.014      0.310  1
        1  1888  .     2     2     2     B    15    15   LYS    HA      H    15      3.960      3.958      0.002  1
        1  1900  .     2     2     2     B    15    15   LYS     C      C    15    179.143    179.228     -0.085  1
        1  1901  .     2     2     2     B    15    15   LYS    CA      C    15     60.079     59.559      0.520  1
        1  1902  .     2     2     2     B    15    15   LYS    CB      C    15     32.324     32.221      0.103  1
        1  1906  .     2     2     2     B    15    15   LYS     N      N    15    120.296    122.242     -1.946  1
        1  1908  .     2     2     2     B    16    16   MET     H      H    16      8.092      8.625     -0.533  1
        1  1909  .     2     2     2     B    16    16   MET    HA      H    16      4.160      4.056      0.104  1
        1  1917  .     2     2     2     B    16    16   MET     C      C    16    177.467    178.258     -0.791  1
        1  1918  .     2     2     2     B    16    16   MET    CA      C    16     58.108     57.975      0.133  1
        1  1919  .     2     2     2     B    16    16   MET    CB      C    16     32.801     32.045      0.756  1
        1  1921  .     2     2     2     B    16    16   MET     N      N    16    116.895    118.115     -1.220  1
        1  1922  .     2     2     2     B    17    17   ALA     H      H    17      8.964      8.250      0.714  1
        1  1923  .     2     2     2     B    17    17   ALA    HA      H    17      4.092      3.925      0.167  1
        1  1927  .     2     2     2     B    17    17   ALA     C      C    17    179.839    179.511      0.328  1
        1  1928  .     2     2     2     B    17    17   ALA    CA      C    17     54.958     55.242     -0.284  1
        1  1929  .     2     2     2     B    17    17   ALA    CB      C    17     18.371     18.262      0.109  1
        1  1930  .     2     2     2     B    17    17   ALA     N      N    17    120.657    122.917     -2.260  1
        1  1931  .     2     2     2     B    18    18   ARG     H      H    18      8.200      8.274     -0.074  1
        1  1932  .     2     2     2     B    18    18   ARG    HA      H    18      4.077      4.392     -0.315  1
        1  1940  .     2     2     2     B    18    18   ARG     C      C    18    178.230    177.945      0.285  1
        1  1941  .     2     2     2     B    18    18   ARG    CA      C    18     59.190     58.882      0.308  1
        1  1942  .     2     2     2     B    18    18   ARG    CB      C    18     29.288     30.082     -0.794  1
        1  1945  .     2     2     2     B    18    18   ARG     N      N    18    118.402    117.316      1.086  1
        1  1947  .     2     2     2     B    19    19   VAL     H      H    19      7.754      7.862     -0.108  1
        1  1948  .     2     2     2     B    19    19   VAL    HA      H    19      3.699      3.844     -0.145  1
        1  1956  .     2     2     2     B    19    19   VAL     C      C    19    177.385    178.108     -0.723  1
        1  1957  .     2     2     2     B    19    19   VAL    CA      C    19     66.211     65.549      0.662  1
        1  1958  .     2     2     2     B    19    19   VAL    CB      C    19     31.366     31.566     -0.200  1
        1  1961  .     2     2     2     B    19    19   VAL     N      N    19    118.994    115.088      3.906  1
        1  1962  .     2     2     2     B    20    20   PHE     H      H    20      7.984      8.178     -0.194  1
        1  1963  .     2     2     2     B    20    20   PHE    HA      H    20      4.481      4.137      0.344  1
        1  1968  .     2     2     2     B    20    20   PHE     C      C    20    176.975    178.772     -1.797  1
        1  1969  .     2     2     2     B    20    20   PHE    CA      C    20     59.470     61.059     -1.589  1
        1  1970  .     2     2     2     B    20    20   PHE    CB      C    20     38.745     38.672      0.073  1
        1  1971  .     2     2     2     B    20    20   PHE     N      N    20    117.529    121.388     -3.859  1
        1  1972  .     2     2     2     B    21    21   SER     H      H    21      8.034      9.024     -0.990  1
        1  1973  .     2     2     2     B    21    21   SER    HA      H    21      4.144      4.358     -0.214  1
        1  1976  .     2     2     2     B    21    21   SER     C      C    21    175.972    176.217     -0.245  1
        1  1977  .     2     2     2     B    21    21   SER    CA      C    21     60.580     61.584     -1.004  1
        1  1978  .     2     2     2     B    21    21   SER    CB      C    21     63.400     62.824      0.576  1
        1  1979  .     2     2     2     B    21    21   SER     N      N    21    113.698    116.314     -2.616  1
        1  1980  .     2     2     2     B    22    22   VAL     H      H    22      7.647      7.438      0.209  1
        1  1981  .     2     2     2     B    22    22   VAL    HA      H    22      4.176      3.898      0.278  1
        1  1989  .     2     2     2     B    22    22   VAL     C      C    22    176.759    177.460     -0.701  1
        1  1990  .     2     2     2     B    22    22   VAL    CA      C    22     63.039     65.355     -2.316  1
        1  1991  .     2     2     2     B    22    22   VAL    CB      C    22     31.692     31.875     -0.183  1
        1  1994  .     2     2     2     B    22    22   VAL     N      N    22    118.114    120.216     -2.102  1
        1  1995  .     2     2     2     B    23    23   LEU     H      H    23      7.710      8.162     -0.452  1
        1  1996  .     2     2     2     B    23    23   LEU    HA      H    23      4.282      3.906      0.376  1
        1  2006  .     2     2     2     B    23    23   LEU     C      C    23    176.724    178.324     -1.600  1
        1  2007  .     2     2     2     B    23    23   LEU    CA      C    23     55.734     58.010     -2.276  1
        1  2008  .     2     2     2     B    23    23   LEU    CB      C    23     42.310     41.112      1.198  1
        1  2012  .     2     2     2     B    23    23   LEU     N      N    23    121.936    119.169      2.767  1
        1     7  .     3     1     1     A     2     2   ASP    HA      H     2      4.649      4.956     -0.307  1
        1    10  .     3     1     1     A     2     2   ASP     C      C     2    175.791    175.759      0.032  1
        1    11  .     3     1     1     A     2     2   ASP    CA      C     2     54.372     53.618      0.754  1
        1    12  .     3     1     1     A     2     2   ASP    CB      C     2     41.385     41.846     -0.461  1
        1    13  .     3     1     1     A     3     3   GLN     H      H     3      8.317      8.601     -0.284  1
        1    14  .     3     1     1     A     3     3   GLN    HA      H     3      4.386      4.674     -0.288  1
        1    21  .     3     1     1     A     3     3   GLN     C      C     3    175.768    174.182      1.586  1
        1    22  .     3     1     1     A     3     3   GLN    CA      C     3     55.534     54.402      1.132  1
        1    23  .     3     1     1     A     3     3   GLN    CB      C     3     29.696     29.398      0.298  1
        1    26  .     3     1     1     A     3     3   GLN     N      N     3    120.107    120.846     -0.739  1
        1    28  .     3     1     1     A     4     4   LEU     H      H     4      8.223      8.653     -0.430  1
        1    29  .     3     1     1     A     4     4   LEU    HA      H     4      4.692      4.840     -0.148  1
        1    38  .     3     1     1     A     4     4   LEU     C      C     4    177.888    176.995      0.893  1
        1    39  .     3     1     1     A     4     4   LEU    CA      C     4     54.372     53.785      0.587  1
        1    40  .     3     1     1     A     4     4   LEU    CB      C     4     43.572     43.472      0.100  1
        1    44  .     3     1     1     A     4     4   LEU     N      N     4    123.389    126.293     -2.904  1
        1    45  .     3     1     1     A     5     5   THR     H      H     5      8.687      8.593      0.094  1
        1    46  .     3     1     1     A     5     5   THR    HA      H     5      4.502      4.734     -0.232  1
        1    51  .     3     1     1     A     5     5   THR     C      C     5    175.563    175.534      0.029  1
        1    52  .     3     1     1     A     5     5   THR    CA      C     5     60.524     60.191      0.333  1
        1    53  .     3     1     1     A     5     5   THR    CB      C     5     71.119     71.624     -0.505  1
        1    55  .     3     1     1     A     5     5   THR     N      N     5    113.163    112.812      0.351  1
        1    56  .     3     1     1     A     6     6   GLU     H      H     6      8.968      9.159     -0.191  1
        1    57  .     3     1     1     A     6     6   GLU    HA      H     6      3.997      3.962      0.035  1
        1    62  .     3     1     1     A     6     6   GLU     C      C     6    179.642    178.204      1.438  1
        1    63  .     3     1     1     A     6     6   GLU    CA      C     6     59.977     60.104     -0.127  1
        1    64  .     3     1     1     A     6     6   GLU    CB      C     6     29.218     29.545     -0.327  1
        1    66  .     3     1     1     A     6     6   GLU     N      N     6    120.459    121.996     -1.537  1
        1    67  .     3     1     1     A     7     7   GLU     H      H     7      8.575      8.716     -0.141  1
        1    68  .     3     1     1     A     7     7   GLU    HA      H     7      4.063      4.110     -0.047  1
        1    73  .     3     1     1     A     7     7   GLU     C      C     7    178.736    179.518     -0.782  1
        1    74  .     3     1     1     A     7     7   GLU    CA      C     7     59.977     59.383      0.594  1
        1    75  .     3     1     1     A     7     7   GLU    CB      C     7     29.149     29.263     -0.114  1
        1    77  .     3     1     1     A     7     7   GLU     N      N     7    119.873    117.416      2.457  1
        1    78  .     3     1     1     A     8     8   GLN     H      H     8      7.707      7.888     -0.181  1
        1    79  .     3     1     1     A     8     8   GLN    HA      H     8      4.053      4.133     -0.080  1
        1    86  .     3     1     1     A     8     8   GLN     C      C     8    179.551    178.905      0.646  1
        1    87  .     3     1     1     A     8     8   GLN    CA      C     8     58.615     58.622     -0.007  1
        1    88  .     3     1     1     A     8     8   GLN    CB      C     8     29.423     28.409      1.014  1
        1    91  .     3     1     1     A     8     8   GLN     N      N     8    119.052    120.569     -1.517  1
        1    93  .     3     1     1     A     9     9   ILE     H      H     9      8.429      8.588     -0.159  1
        1    94  .     3     1     1     A     9     9   ILE    HA      H     9      3.819      3.734      0.085  1
        1   104  .     3     1     1     A     9     9   ILE     C      C     9    179.385    177.924      1.461  1
        1   105  .     3     1     1     A     9     9   ILE    CA      C     9     66.225     63.736      2.489  1
        1   106  .     3     1     1     A     9     9   ILE    CB      C     9     37.694     37.172      0.522  1
        1   110  .     3     1     1     A     9     9   ILE     N      N     9    119.873    117.271      2.602  1
        1   111  .     3     1     1     A    10    10   ALA     H      H    10      8.071      8.461     -0.390  1
        1   112  .     3     1     1     A    10    10   ALA    HA      H    10      4.150      3.895      0.255  1
        1   116  .     3     1     1     A    10    10   ALA     C      C    10    181.357    179.558      1.799  1
        1   117  .     3     1     1     A    10    10   ALA    CA      C    10     55.534     54.859      0.675  1
        1   118  .     3     1     1     A    10    10   ALA    CB      C    10     17.802     18.764     -0.962  1
        1   119  .     3     1     1     A    10    10   ALA     N      N    10    122.129    123.919     -1.790  1
        1   120  .     3     1     1     A    11    11   GLU     H      H    11      7.965      7.922      0.043  1
        1   121  .     3     1     1     A    11    11   GLU    HA      H    11      4.099      4.136     -0.037  1
        1   126  .     3     1     1     A    11    11   GLU     C      C    11    180.726    178.967      1.759  1
        1   127  .     3     1     1     A    11    11   GLU    CA      C    11     59.362     58.336      1.026  1
        1   128  .     3     1     1     A    11    11   GLU    CB      C    11     29.218     29.299     -0.081  1
        1   130  .     3     1     1     A    11    11   GLU     N      N    11    118.789    118.251      0.538  1
        1   131  .     3     1     1     A    12    12   PHE     H      H    12      8.452      8.540     -0.088  1
        1   132  .     3     1     1     A    12    12   PHE    HA      H    12      4.850      4.072      0.778  1
        1   140  .     3     1     1     A    12    12   PHE     C      C    12    179.160    177.862      1.298  1
        1   141  .     3     1     1     A    12    12   PHE    CA      C    12     60.866     60.409      0.457  1
        1   142  .     3     1     1     A    12    12   PHE    CB      C    12     38.514     38.928     -0.414  1
        1   143  .     3     1     1     A    12    12   PHE     N      N    12    118.965    118.829      0.136  1
        1   144  .     3     1     1     A    13    13   LYS     H      H    13      9.244      7.650      1.594  1
        1   145  .     3     1     1     A    13    13   LYS    HA      H    13      3.980      1.264      2.716  1
        1   154  .     3     1     1     A    13    13   LYS     C      C    13    179.345    177.023      2.322  1
        1   155  .     3     1     1     A    13    13   LYS    CA      C    13     60.033     57.374      2.659  1
        1   156  .     3     1     1     A    13    13   LYS    CB      C    13     31.473     30.922      0.551  1
        1   160  .     3     1     1     A    13    13   LYS     N      N    13    124.004    116.855      7.149  1
        1   161  .     3     1     1     A    14    14   GLU     H      H    14      8.006      8.144     -0.138  1
        1   162  .     3     1     1     A    14    14   GLU    HA      H    14      4.200      3.988      0.212  1
        1   167  .     3     1     1     A    14    14   GLU     C      C    14    179.847    178.554      1.293  1
        1   168  .     3     1     1     A    14    14   GLU    CA      C    14     59.464     58.833      0.631  1
        1   169  .     3     1     1     A    14    14   GLU    CB      C    14     29.491     28.872      0.619  1
        1   171  .     3     1     1     A    14    14   GLU     N      N    14    119.492    120.213     -0.721  1
        1   172  .     3     1     1     A    15    15   ALA     H      H    15      7.742      8.297     -0.555  1
        1   173  .     3     1     1     A    15    15   ALA    HA      H    15      4.233      4.072      0.161  1
        1   177  .     3     1     1     A    15    15   ALA     C      C    15    177.792    179.572     -1.780  1
        1   178  .     3     1     1     A    15    15   ALA    CA      C    15     55.398     54.913      0.485  1
        1   179  .     3     1     1     A    15    15   ALA    CB      C    15     17.802     18.170     -0.368  1
        1   180  .     3     1     1     A    15    15   ALA     N      N    15    120.986    122.435     -1.449  1
        1   181  .     3     1     1     A    16    16   PHE     H      H    16      8.646      7.631      1.015  1
        1   182  .     3     1     1     A    16    16   PHE    HA      H    16      3.384      4.491     -1.107  1
        1   190  .     3     1     1     A    16    16   PHE     C      C    16    177.886    179.057     -1.171  1
        1   191  .     3     1     1     A    16    16   PHE    CA      C    16     61.618     60.769      0.849  1
        1   192  .     3     1     1     A    16    16   PHE    CB      C    16     39.770     38.861      0.909  1
        1   193  .     3     1     1     A    16    16   PHE     N      N    16    119.052    116.448      2.604  1
        1   194  .     3     1     1     A    17    17   SER     H      H    17      8.200      8.281     -0.081  1
        1   195  .     3     1     1     A    17    17   SER    HA      H    17      4.053      4.444     -0.391  1
        1   198  .     3     1     1     A    17    17   SER     C      C    17    177.921    176.897      1.024  1
        1   199  .     3     1     1     A    17    17   SER    CA      C    17     61.495     61.663     -0.168  1
        1   200  .     3     1     1     A    17    17   SER    CB      C    17     63.395     62.672      0.723  1
        1   201  .     3     1     1     A    17    17   SER     N      N    17    113.896    116.381     -2.485  1
        1   202  .     3     1     1     A    18    18   LEU     H      H    18      7.202      8.296     -1.094  1
        1   203  .     3     1     1     A    18    18   LEU    HA      H    18      3.965      4.115     -0.150  1
        1   213  .     3     1     1     A    18    18   LEU     C      C    18    176.139    178.200     -2.061  1
        1   214  .     3     1     1     A    18    18   LEU    CA      C    18     57.380     57.523     -0.143  1
        1   215  .     3     1     1     A    18    18   LEU    CB      C    18     42.137     41.704      0.433  1
        1   219  .     3     1     1     A    18    18   LEU     N      N    18    120.605    124.123     -3.518  1
        1   220  .     3     1     1     A    19    19   PHE     H      H    19      6.932      8.149     -1.217  1
        1   221  .     3     1     1     A    19    19   PHE    HA      H    19      4.183      4.620     -0.437  1
        1   224  .     3     1     1     A    19    19   PHE     C      C    19    176.097    175.131      0.966  1
        1   225  .     3     1     1     A    19    19   PHE    CA      C    19     58.743     59.505     -0.762  1
        1   226  .     3     1     1     A    19    19   PHE    CB      C    19     41.727     38.717      3.010  1
        1   227  .     3     1     1     A    19    19   PHE     N      N    19    112.518    120.138     -7.620  1
        1   228  .     3     1     1     A    20    20   ASP     H      H    20      7.425      7.960     -0.535  1
        1   229  .     3     1     1     A    20    20   ASP    HA      H    20      4.591      4.868     -0.277  1
        1   232  .     3     1     1     A    20    20   ASP     C      C    20    177.124    176.880      0.244  1
        1   233  .     3     1     1     A    20    20   ASP    CA      C    20     52.253     53.263     -1.010  1
        1   234  .     3     1     1     A    20    20   ASP    CB      C    20     39.402     42.838     -3.436  1
        1   235  .     3     1     1     A    20    20   ASP     N      N    20    116.035    120.379     -4.344  1
        1   236  .     3     1     1     A    21    21   LYS     H      H    21      7.654      9.013     -1.359  1
        1   237  .     3     1     1     A    21    21   LYS    HA      H    21      3.956      3.883      0.073  1
        1   246  .     3     1     1     A    21    21   LYS     C      C    21    178.404    178.010      0.394  1
        1   247  .     3     1     1     A    21    21   LYS    CA      C    21     58.134     59.927     -1.793  1
        1   248  .     3     1     1     A    21    21   LYS    CB      C    21     32.567     32.447      0.120  1
        1   252  .     3     1     1     A    21    21   LYS     N      N    21    124.063    125.588     -1.525  1
        1   253  .     3     1     1     A    22    22   ASP     H      H    22      8.161      7.972      0.189  1
        1   254  .     3     1     1     A    22    22   ASP    HA      H    22      4.580      4.646     -0.066  1
        1   257  .     3     1     1     A    22    22   ASP     C      C    22    177.848    177.573      0.275  1
        1   258  .     3     1     1     A    22    22   ASP    CA      C    22     52.868     53.440     -0.572  1
        1   259  .     3     1     1     A    22    22   ASP    CB      C    22     39.744     39.911     -0.167  1
        1   260  .     3     1     1     A    22    22   ASP     N      N    22    114.112    114.549     -0.437  1
        1   261  .     3     1     1     A    23    23   GLY     H      H    23      7.625      8.041     -0.416  1
        1   262  .     3     1     1     A    23    23   GLY   HA2      H    23      3.901      3.944     -0.043  1
        1   263  .     3     1     1     A    23    23   GLY   HA3      H    23      3.886      3.976     -0.090  1
        1   264  .     3     1     1     A    23    23   GLY     C      C    23    175.335    175.216      0.119  1
        1   265  .     3     1     1     A    23    23   GLY    CA      C    23     47.195     47.123      0.072  1
        1   266  .     3     1     1     A    23    23   GLY     N      N    23    109.207    109.346     -0.139  1
        1   267  .     3     1     1     A    24    24   ASP     H      H    24      8.470      8.266      0.204  1
        1   268  .     3     1     1     A    24    24   ASP    HA      H    24      4.516      4.633     -0.117  1
        1   271  .     3     1     1     A    24    24   ASP     C      C    24    177.556    177.589     -0.033  1
        1   272  .     3     1     1     A    24    24   ASP    CB      C    24     40.291     40.015      0.276  1
        1   273  .     3     1     1     A    24    24   ASP     N      N    24    120.957    120.559      0.398  1
        1   274  .     3     1     1     A    25    25   GLY     H      H    25     10.505      9.340      1.165  1
        1   275  .     3     1     1     A    25    25   GLY   HA2      H    25      4.414      4.187      0.227  1
        1   276  .     3     1     1     A    25    25   GLY   HA3      H    25      3.727      4.341     -0.614  1
        1   277  .     3     1     1     A    25    25   GLY     C      C    25    174.025    173.874      0.151  1
        1   278  .     3     1     1     A    25    25   GLY    CA      C    25     45.486     45.827     -0.341  1
        1   279  .     3     1     1     A    25    25   GLY     N      N    25    112.724    110.767      1.957  1
        1   280  .     3     1     1     A    26    26   THR     H      H    26      8.235      7.577      0.658  1
        1   281  .     3     1     1     A    26    26   THR    HA      H    26      5.416      5.267      0.149  1
        1   286  .     3     1     1     A    26    26   THR     C      C    26    173.425    173.097      0.328  1
        1   287  .     3     1     1     A    26    26   THR    CA      C    26     59.772     59.692      0.080  1
        1   288  .     3     1     1     A    26    26   THR    CB      C    26     72.760     72.724      0.036  1
        1   290  .     3     1     1     A    26    26   THR     N      N    26    112.518    110.347      2.171  1
        1   291  .     3     1     1     A    27    27   ILE     H      H    27      9.807      9.218      0.589  1
        1   292  .     3     1     1     A    27    27   ILE    HA      H    27      4.776      5.000     -0.224  1
        1   302  .     3     1     1     A    27    27   ILE     C      C    27    176.223    175.511      0.712  1
        1   303  .     3     1     1     A    27    27   ILE    CA      C    27     60.798     60.269      0.529  1
        1   304  .     3     1     1     A    27    27   ILE    CB      C    27     39.744     40.220     -0.476  1
        1   308  .     3     1     1     A    27    27   ILE     N      N    27    126.905    124.879      2.026  1
        1   309  .     3     1     1     A    28    28   THR     H      H    28      8.475      8.620     -0.145  1
        1   310  .     3     1     1     A    28    28   THR    HA      H    28      4.892      4.661      0.231  1
        1   315  .     3     1     1     A    28    28   THR     C      C    28    176.943    176.076      0.867  1
        1   316  .     3     1     1     A    28    28   THR    CA      C    28     59.499     60.612     -1.113  1
        1   317  .     3     1     1     A    28    28   THR    CB      C    28     72.623     70.600      2.023  1
        1   319  .     3     1     1     A    28    28   THR     N      N    28    116.562    119.447     -2.885  1
        1   320  .     3     1     1     A    29    29   THR     H      H    29      9.203      8.926      0.277  1
        1   321  .     3     1     1     A    29    29   THR    HA      H    29      3.800      3.975     -0.175  1
        1   326  .     3     1     1     A    29    29   THR     C      C    29    177.504    176.286      1.218  1
        1   327  .     3     1     1     A    29    29   THR    CA      C    29     66.334     66.392     -0.058  1
        1   328  .     3     1     1     A    29    29   THR    CB      C    29     67.838     68.322     -0.484  1
        1   330  .     3     1     1     A    29    29   THR     N      N    29    112.489    116.626     -4.137  1
        1   331  .     3     1     1     A    30    30   LYS     H      H    30      7.595      8.211     -0.616  1
        1   332  .     3     1     1     A    30    30   LYS    HA      H    30      4.128      4.333     -0.205  1
        1   341  .     3     1     1     A    30    30   LYS     C      C    30    180.078    178.825      1.253  1
        1   342  .     3     1     1     A    30    30   LYS    CA      C    30     59.225     59.100      0.125  1
        1   343  .     3     1     1     A    30    30   LYS    CB      C    30     32.499     32.269      0.230  1
        1   347  .     3     1     1     A    30    30   LYS     N      N    30    121.104    120.446      0.658  1
        1   348  .     3     1     1     A    31    31   GLU     H      H    31      7.689      7.920     -0.231  1
        1   349  .     3     1     1     A    31    31   GLU    HA      H    31      3.985      4.086     -0.101  1
        1   354  .     3     1     1     A    31    31   GLU     C      C    31    179.141    179.269     -0.128  1
        1   355  .     3     1     1     A    31    31   GLU    CA      C    31     59.669     58.859      0.810  1
        1   356  .     3     1     1     A    31    31   GLU    CB      C    31     29.459     29.654     -0.195  1
        1   358  .     3     1     1     A    31    31   GLU     N      N    31    122.070    119.880      2.190  1
        1   359  .     3     1     1     A    32    32   LEU     H      H    32      8.610      8.383      0.227  1
        1   360  .     3     1     1     A    32    32   LEU    HA      H    32      4.160      4.106      0.054  1
        1   370  .     3     1     1     A    32    32   LEU     C      C    32    179.341    179.029      0.312  1
        1   371  .     3     1     1     A    32    32   LEU    CA      C    32     58.474     58.497     -0.023  1
        1   372  .     3     1     1     A    32    32   LEU    CB      C    32     42.547     42.249      0.298  1
        1   375  .     3     1     1     A    32    32   LEU     N      N    32    119.785    120.820     -1.035  1
        1   376  .     3     1     1     A    33    33   GLY     H      H    33      8.786      9.196     -0.410  1
        1   377  .     3     1     1     A    33    33   GLY   HA2      H    33      3.968      3.821      0.147  1
        1   378  .     3     1     1     A    33    33   GLY   HA3      H    33      3.525      3.829     -0.304  1
        1   379  .     3     1     1     A    33    33   GLY     C      C    33    175.151    176.235     -1.084  1
        1   380  .     3     1     1     A    33    33   GLY    CA      C    33     48.562     47.667      0.895  1
        1   381  .     3     1     1     A    33    33   GLY     N      N    33    105.721    105.355      0.366  1
        1   382  .     3     1     1     A    34    34   THR     H      H    34      8.053      8.406     -0.353  1
        1   383  .     3     1     1     A    34    34   THR    HA      H    34      3.959      4.043     -0.084  1
        1   388  .     3     1     1     A    34    34   THR     C      C    34    177.339    176.655      0.684  1
        1   389  .     3     1     1     A    34    34   THR    CA      C    34     67.086     66.414      0.672  1
        1   390  .     3     1     1     A    34    34   THR    CB      C    34     68.795     68.552      0.243  1
        1   392  .     3     1     1     A    34    34   THR     N      N    34    118.496    118.014      0.482  1
        1   393  .     3     1     1     A    35    35   VAL     H      H    35      7.748      8.024     -0.276  1
        1   394  .     3     1     1     A    35    35   VAL    HA      H    35      3.667      3.537      0.130  1
        1   402  .     3     1     1     A    35    35   VAL     C      C    35    179.118    177.891      1.227  1
        1   403  .     3     1     1     A    35    35   VAL    CA      C    35     66.608     66.806     -0.198  1
        1   404  .     3     1     1     A    35    35   VAL    CB      C    35     31.609     31.999     -0.390  1
        1   407  .     3     1     1     A    35    35   VAL     N      N    35    121.865    121.803      0.062  1
        1   408  .     3     1     1     A    36    36   MET     H      H    36      8.434      8.409      0.025  1
        1   409  .     3     1     1     A    36    36   MET    HA      H    36      4.087      4.221     -0.134  1
        1   417  .     3     1     1     A    36    36   MET     C      C    36    179.288    178.445      0.843  1
        1   418  .     3     1     1     A    36    36   MET    CA      C    36     58.508     58.286      0.222  1
        1   419  .     3     1     1     A    36    36   MET    CB      C    36     30.770     32.037     -1.267  1
        1   422  .     3     1     1     A    36    36   MET     N      N    36    117.294    120.125     -2.831  1
        1   423  .     3     1     1     A    37    37   ARG     H      H    37      8.675      8.909     -0.234  1
        1   424  .     3     1     1     A    37    37   ARG    HA      H    37      4.778      4.085      0.693  1
        1   432  .     3     1     1     A    37    37   ARG     C      C    37    181.830    178.152      3.678  1
        1   433  .     3     1     1     A    37    37   ARG    CA      C    37     59.225     59.322     -0.097  1
        1   434  .     3     1     1     A    37    37   ARG    CB      C    37     29.901     29.969     -0.068  1
        1   437  .     3     1     1     A    37    37   ARG     N      N    37    119.052    120.551     -1.499  1
        1   439  .     3     1     1     A    38    38   SER     H      H    38      7.983      8.060     -0.077  1
        1   440  .     3     1     1     A    38    38   SER    HA      H    38      4.359      4.318      0.041  1
        1   443  .     3     1     1     A    38    38   SER     C      C    38    178.113    176.440      1.673  1
        1   444  .     3     1     1     A    38    38   SER    CA      C    38     62.096     60.181      1.915  1
        1   445  .     3     1     1     A    38    38   SER    CB      C    38     62.743     62.828     -0.085  1
        1   446  .     3     1     1     A    38    38   SER     N      N    38    119.111    113.941      5.170  1
        1   447  .     3     1     1     A    39    39   LEU     H      H    39      7.314      7.951     -0.637  1
        1   448  .     3     1     1     A    39    39   LEU    HA      H    39      4.384      4.221      0.163  1
        1   458  .     3     1     1     A    39    39   LEU     C      C    39    177.376    177.568     -0.192  1
        1   459  .     3     1     1     A    39    39   LEU    CA      C    39     54.341     57.079     -2.738  1
        1   460  .     3     1     1     A    39    39   LEU    CB      C    39     41.521     43.239     -1.718  1
        1   464  .     3     1     1     A    39    39   LEU     N      N    39    119.463    121.858     -2.395  1
        1   465  .     3     1     1     A    40    40   GLY     H      H    40      7.871      7.587      0.284  1
        1   466  .     3     1     1     A    40    40   GLY   HA2      H    40      4.268      4.081      0.187  1
        1   467  .     3     1     1     A    40    40   GLY   HA3      H    40      3.812      4.083     -0.271  1
        1   468  .     3     1     1     A    40    40   GLY     C      C    40    174.401    173.355      1.046  1
        1   469  .     3     1     1     A    40    40   GLY    CA      C    40     45.623     45.665     -0.042  1
        1   470  .     3     1     1     A    40    40   GLY     N      N    40    106.893    106.600      0.293  1
        1   471  .     3     1     1     A    41    41   GLN     H      H    41      7.854      7.364      0.490  1
        1   472  .     3     1     1     A    41    41   GLN    HA      H    41      4.519      4.948     -0.429  1
        1   479  .     3     1     1     A    41    41   GLN     C      C    41    174.340    173.373      0.967  1
        1   480  .     3     1     1     A    41    41   GLN    CA      C    41     54.032     54.236     -0.204  1
        1   481  .     3     1     1     A    41    41   GLN    CB      C    41     30.380     32.874     -2.494  1
        1   484  .     3     1     1     A    41    41   GLN     N      N    41    118.320    119.756     -1.436  1
        1   486  .     3     1     1     A    42    42   ASN     H      H    42      8.593      8.951     -0.358  1
        1   487  .     3     1     1     A    42    42   ASN    HA      H    42      4.579      5.211     -0.632  1
        1   491  .     3     1     1     A    42    42   ASN     C      C    42    172.282    175.056     -2.774  1
        1   492  .     3     1     1     A    42    42   ASN    CA      C    42     51.296     50.928      0.368  1
        1   493  .     3     1     1     A    42    42   ASN    CB      C    42     39.165     38.263      0.902  1
        1   495  .     3     1     1     A    42    42   ASN     N      N    42    116.474    117.712     -1.238  1
        1   496  .     3     1     1     A    43    43   PRO    HA      H    43      4.815      4.725      0.090  1
        1   502  .     3     1     1     A    43    43   PRO     C      C    43    177.641    175.356      2.285  1
        1   503  .     3     1     1     A    43    43   PRO    CA      C    43     62.165     62.318     -0.153  1
        1   504  .     3     1     1     A    43    43   PRO    CB      C    43     31.813     32.926     -1.113  1
        1   507  .     3     1     1     A    44    44   THR     H      H    44      9.156      8.361      0.795  1
        1   508  .     3     1     1     A    44    44   THR    HA      H    44      4.502      4.749     -0.247  1
        1   513  .     3     1     1     A    44    44   THR     C      C    44    177.640    175.077      2.563  1
        1   514  .     3     1     1     A    44    44   THR    CA      C    44     60.457     60.873     -0.416  1
        1   515  .     3     1     1     A    44    44   THR    CB      C    44     71.256     71.276     -0.020  1
        1   517  .     3     1     1     A    44    44   THR     N      N    44    113.837    114.144     -0.307  1
        1   518  .     3     1     1     A    45    45   GLU     H      H    45      8.769      9.119     -0.350  1
        1   519  .     3     1     1     A    45    45   GLU    HA      H    45      4.024      4.036     -0.012  1
        1   524  .     3     1     1     A    45    45   GLU     C      C    45    178.979    178.392      0.587  1
        1   525  .     3     1     1     A    45    45   GLU    CA      C    45     59.977     59.665      0.312  1
        1   526  .     3     1     1     A    45    45   GLU    CB      C    45     29.218     29.421     -0.203  1
        1   528  .     3     1     1     A    45    45   GLU     N      N    45    120.627    125.636     -5.009  1
        1   529  .     3     1     1     A    46    46   ALA     H      H    46      8.182      8.168      0.014  1
        1   530  .     3     1     1     A    46    46   ALA    HA      H    46      4.090      4.093     -0.003  1
        1   534  .     3     1     1     A    46    46   ALA     C      C    46    180.597    179.470      1.127  1
        1   535  .     3     1     1     A    46    46   ALA    CA      C    46     55.124     54.935      0.189  1
        1   536  .     3     1     1     A    46    46   ALA    CB      C    46     18.349     18.392     -0.043  1
        1   537  .     3     1     1     A    46    46   ALA     N      N    46    120.576    121.975     -1.399  1
        1   538  .     3     1     1     A    47    47   GLU     H      H    47      7.672      7.999     -0.327  1
        1   539  .     3     1     1     A    47    47   GLU    HA      H    47      4.036      4.015      0.021  1
        1   544  .     3     1     1     A    47    47   GLU     C      C    47    179.608    179.152      0.456  1
        1   545  .     3     1     1     A    47    47   GLU    CA      C    47     59.225     59.762     -0.537  1
        1   546  .     3     1     1     A    47    47   GLU    CB      C    47     29.286     29.670     -0.384  1
        1   548  .     3     1     1     A    47    47   GLU     N      N    47    118.789    118.440      0.349  1
        1   549  .     3     1     1     A    48    48   LEU     H      H    48      8.235      7.977      0.258  1
        1   550  .     3     1     1     A    48    48   LEU    HA      H    48      4.133      3.967      0.166  1
        1   560  .     3     1     1     A    48    48   LEU     C      C    48    179.058    178.996      0.062  1
        1   561  .     3     1     1     A    48    48   LEU    CA      C    48     57.927     57.691      0.236  1
        1   562  .     3     1     1     A    48    48   LEU    CB      C    48     42.547     41.194      1.353  1
        1   566  .     3     1     1     A    48    48   LEU     N      N    48    119.433    119.315      0.118  1
        1   567  .     3     1     1     A    49    49   GLN     H      H    49      8.144      8.188     -0.044  1
        1   568  .     3     1     1     A    49    49   GLN    HA      H    49      3.852      3.905     -0.053  1
        1   573  .     3     1     1     A    49    49   GLN     C      C    49    178.701    177.864      0.837  1
        1   574  .     3     1     1     A    49    49   GLN    CA      C    49     58.679     59.321     -0.642  1
        1   575  .     3     1     1     A    49    49   GLN    CB      C    49     28.054     28.307     -0.253  1
        1   577  .     3     1     1     A    49    49   GLN     N      N    49    117.887    119.136     -1.249  1
        1   578  .     3     1     1     A    50    50   ASP     H      H    50      8.059      8.383     -0.324  1
        1   579  .     3     1     1     A    50    50   ASP    HA      H    50      4.477      4.349      0.128  1
        1   582  .     3     1     1     A    50    50   ASP     C      C    50    179.153    178.190      0.963  1
        1   583  .     3     1     1     A    50    50   ASP    CA      C    50     57.517     57.775     -0.258  1
        1   584  .     3     1     1     A    50    50   ASP    CB      C    50     40.428     41.619     -1.191  1
        1   585  .     3     1     1     A    50    50   ASP     N      N    50    120.635    119.387      1.248  1
        1   586  .     3     1     1     A    51    51   MET     H      H    51      8.153      8.208     -0.055  1
        1   587  .     3     1     1     A    51    51   MET    HA      H    51      3.940      4.305     -0.365  1
        1   595  .     3     1     1     A    51    51   MET     C      C    51    178.298    178.909     -0.611  1
        1   596  .     3     1     1     A    51    51   MET    CA      C    51     59.430     58.019      1.411  1
        1   597  .     3     1     1     A    51    51   MET    CB      C    51     33.797     31.264      2.533  1
        1   600  .     3     1     1     A    51    51   MET     N      N    51    120.137    117.825      2.312  1
        1   601  .     3     1     1     A    52    52   ILE     H      H    52      7.824      8.363     -0.539  1
        1   602  .     3     1     1     A    52    52   ILE    HA      H    52      3.519      3.627     -0.108  1
        1   612  .     3     1     1     A    52    52   ILE     C      C    52    178.341    178.145      0.196  1
        1   613  .     3     1     1     A    52    52   ILE    CA      C    52     64.557     65.493     -0.936  1
        1   614  .     3     1     1     A    52    52   ILE    CB      C    52     37.010     37.433     -0.423  1
        1   618  .     3     1     1     A    52    52   ILE     N      N    52    117.324    120.553     -3.229  1
        1   619  .     3     1     1     A    53    53   ASN     H      H    53      8.511      7.988      0.523  1
        1   620  .     3     1     1     A    53    53   ASN    HA      H    53      4.449      4.359      0.090  1
        1   625  .     3     1     1     A    53    53   ASN     C      C    53    177.095    178.098     -1.003  1
        1   626  .     3     1     1     A    53    53   ASN    CA      C    53     55.944     56.393     -0.449  1
        1   627  .     3     1     1     A    53    53   ASN    CB      C    53     38.377     38.298      0.079  1
        1   629  .     3     1     1     A    53    53   ASN     N      N    53    117.646    119.400     -1.754  1
        1   631  .     3     1     1     A    54    54   GLU     H      H    54      7.478      8.047     -0.569  1
        1   632  .     3     1     1     A    54    54   GLU    HA      H    54      4.065      4.166     -0.101  1
        1   636  .     3     1     1     A    54    54   GLU     C      C    54    177.346    178.917     -1.571  1
        1   637  .     3     1     1     A    54    54   GLU    CA      C    54     58.510     59.019     -0.509  1
        1   638  .     3     1     1     A    54    54   GLU    CB      C    54     29.802     29.980     -0.178  1
        1   640  .     3     1     1     A    54    54   GLU     N      N    54    116.708    119.789     -3.081  1
        1   641  .     3     1     1     A    55    55   VAL     H      H    55      7.261      7.462     -0.201  1
        1   642  .     3     1     1     A    55    55   VAL    HA      H    55      4.275      4.132      0.143  1
        1   650  .     3     1     1     A    55    55   VAL     C      C    55    175.725    174.895      0.830  1
        1   651  .     3     1     1     A    55    55   VAL    CA      C    55     61.139     63.274     -2.135  1
        1   652  .     3     1     1     A    55    55   VAL    CB      C    55     33.048     31.828      1.220  1
        1   655  .     3     1     1     A    55    55   VAL     N      N    55    111.845    113.088     -1.243  1
        1   656  .     3     1     1     A    56    56   ASP     H      H    56      7.801      7.774      0.027  1
        1   657  .     3     1     1     A    56    56   ASP    HA      H    56      4.518      4.756     -0.238  1
        1   660  .     3     1     1     A    56    56   ASP     C      C    56    175.974    175.792      0.182  1
        1   661  .     3     1     1     A    56    56   ASP    CA      C    56     53.894     53.267      0.627  1
        1   662  .     3     1     1     A    56    56   ASP    CB      C    56     41.316     42.782     -1.466  1
        1   663  .     3     1     1     A    56    56   ASP     N      N    56    120.898    122.186     -1.288  1
        1   664  .     3     1     1     A    57    57   ALA     H      H    57      8.159      9.413     -1.254  1
        1   665  .     3     1     1     A    57    57   ALA    HA      H    57      4.264      4.104      0.160  1
        1   669  .     3     1     1     A    57    57   ALA     C      C    57    178.891    177.655      1.236  1
        1   670  .     3     1     1     A    57    57   ALA    CA      C    57     54.167     54.178     -0.011  1
        1   671  .     3     1     1     A    57    57   ALA    CB      C    57     19.921     19.075      0.846  1
        1   672  .     3     1     1     A    57    57   ALA     N      N    57    131.359    127.132      4.227  1
        1   673  .     3     1     1     A    58    58   ASP     H      H    58      8.276      7.936      0.340  1
        1   674  .     3     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  1
        1   677  .     3     1     1     A    58    58   ASP     C      C    58    178.095    177.145      0.950  1
        1   678  .     3     1     1     A    58    58   ASP    CA      C    58     52.894     52.946     -0.052  1
        1   679  .     3     1     1     A    58    58   ASP    CB      C    58     39.859     41.472     -1.613  1
        1   680  .     3     1     1     A    58    58   ASP     N      N    58    114.306    113.911      0.395  1
        1   681  .     3     1     1     A    59    59   GLY     H      H    59      7.601      7.966     -0.365  1
        1   682  .     3     1     1     A    59    59   GLY   HA2      H    59      3.988      3.886      0.102  1
        1   683  .     3     1     1     A    59    59   GLY   HA3      H    59      3.823      3.894     -0.071  1
        1   684  .     3     1     1     A    59    59   GLY     C      C    59    175.263    175.467     -0.204  1
        1   685  .     3     1     1     A    59    59   GLY    CA      C    59     47.400     46.770      0.630  1
        1   686  .     3     1     1     A    59    59   GLY     N      N    59    108.680    109.375     -0.695  1
        1   687  .     3     1     1     A    60    60   ASN     H      H    60      8.241      8.688     -0.447  1
        1   688  .     3     1     1     A    60    60   ASN    HA      H    60      4.653      4.710     -0.057  1
        1   691  .     3     1     1     A    60    60   ASN     C      C    60    177.016    176.499      0.517  1
        1   692  .     3     1     1     A    60    60   ASN    CA      C    60     52.707     52.101      0.606  1
        1   693  .     3     1     1     A    60    60   ASN    CB      C    60     37.694     38.103     -0.409  1
        1   694  .     3     1     1     A    60    60   ASN     N      N    60    118.965    118.232      0.733  1
        1   695  .     3     1     1     A    61    61   GLY     H      H    61     10.429      8.973      1.456  1
        1   696  .     3     1     1     A    61    61   GLY   HA2      H    61      4.275      3.863      0.412  1
        1   697  .     3     1     1     A    61    61   GLY   HA3      H    61      3.504      3.870     -0.366  1
        1   698  .     3     1     1     A    61    61   GLY     C      C    61    173.538    173.533      0.005  1
        1   699  .     3     1     1     A    61    61   GLY    CA      C    61     45.623     45.847     -0.224  1
        1   700  .     3     1     1     A    61    61   GLY     N      N    61    112.958    110.732      2.226  1
        1   701  .     3     1     1     A    62    62   THR     H      H    62      7.678      7.143      0.535  1
        1   702  .     3     1     1     A    62    62   THR    HA      H    62      4.822      5.372     -0.550  1
        1   707  .     3     1     1     A    62    62   THR     C      C    62    173.833    172.525      1.308  1
        1   708  .     3     1     1     A    62    62   THR    CA      C    62     59.430     59.729     -0.299  1
        1   709  .     3     1     1     A    62    62   THR    CB      C    62     72.281     72.895     -0.614  1
        1   711  .     3     1     1     A    62    62   THR     N      N    62    108.534    109.661     -1.127  1
        1   712  .     3     1     1     A    63    63   ILE     H      H    63      8.634      8.208      0.426  1
        1   713  .     3     1     1     A    63    63   ILE    HA      H    63      5.053      4.776      0.277  1
        1   723  .     3     1     1     A    63    63   ILE     C      C    63    175.716    175.060      0.656  1
        1   724  .     3     1     1     A    63    63   ILE    CA      C    63     60.251     59.676      0.575  1
        1   725  .     3     1     1     A    63    63   ILE    CB      C    63     39.744     40.572     -0.828  1
        1   729  .     3     1     1     A    63    63   ILE     N      N    63    123.155    120.283      2.872  1
        1   730  .     3     1     1     A    64    64   ASP     H      H    64      9.115      8.802      0.313  1
        1   731  .     3     1     1     A    64    64   ASP    HA      H    64      5.515      5.032      0.483  1
        1   734  .     3     1     1     A    64    64   ASP     C      C    64    176.453    177.817     -1.364  1
        1   735  .     3     1     1     A    64    64   ASP    CA      C    64     52.322     53.247     -0.925  1
        1   736  .     3     1     1     A    64    64   ASP    CB      C    64     42.478     42.050      0.428  1
        1   737  .     3     1     1     A    64    64   ASP     N      N    64    128.927    125.776      3.151  1
        1   738  .     3     1     1     A    65    65   PHE     H      H    65      8.939      9.059     -0.120  1
        1   739  .     3     1     1     A    65    65   PHE    HA      H    65      3.965      4.525     -0.560  1
        1   747  .     3     1     1     A    65    65   PHE     C      C    65    173.915    176.258     -2.343  1
        1   748  .     3     1     1     A    65    65   PHE    CA      C    65     63.069     61.710      1.359  1
        1   749  .     3     1     1     A    65    65   PHE    CB      C    65     35.985     38.384     -2.399  1
        1   750  .     3     1     1     A    65    65   PHE     N      N    65    118.994    120.994     -2.000  1
        1   751  .     3     1     1     A    66    66   PRO    HA      H    66      3.864      4.270     -0.406  1
        1   756  .     3     1     1     A    66    66   PRO     C      C    66    179.995    179.055      0.940  1
        1   757  .     3     1     1     A    66    66   PRO    CA      C    66     66.744     66.189      0.555  1
        1   758  .     3     1     1     A    66    66   PRO    CB      C    66     30.442     30.558     -0.116  1
        1   761  .     3     1     1     A    67    67   GLU     H      H    67      8.111      8.364     -0.253  1
        1   762  .     3     1     1     A    67    67   GLU    HA      H    67      4.071      4.074     -0.003  1
        1   767  .     3     1     1     A    67    67   GLU     C      C    67    179.596    179.009      0.587  1
        1   768  .     3     1     1     A    67    67   GLU    CA      C    67     58.747     59.758     -1.011  1
        1   769  .     3     1     1     A    67    67   GLU    CB      C    67     29.218     29.261     -0.043  1
        1   771  .     3     1     1     A    67    67   GLU     N      N    67    117.651    118.069     -0.418  1
        1   772  .     3     1     1     A    68    68   PHE     H      H    68      8.628      8.028      0.600  1
        1   773  .     3     1     1     A    68    68   PHE    HA      H    68      3.971      3.898      0.073  1
        1   781  .     3     1     1     A    68    68   PHE     C      C    68    176.674    177.749     -1.075  1
        1   782  .     3     1     1     A    68    68   PHE    CA      C    68     61.481     61.263      0.218  1
        1   783  .     3     1     1     A    68    68   PHE    CB      C    68     40.496     38.918      1.578  1
        1   784  .     3     1     1     A    68    68   PHE     N      N    68    123.594    120.738      2.856  1
        1   785  .     3     1     1     A    69    69   LEU     H      H    69      8.816      8.585      0.231  1
        1   786  .     3     1     1     A    69    69   LEU    HA      H    69      3.259      3.992     -0.733  1
        1   795  .     3     1     1     A    69    69   LEU     C      C    69    178.838    178.759      0.079  1
        1   796  .     3     1     1     A    69    69   LEU    CA      C    69     57.927     58.231     -0.304  1
        1   797  .     3     1     1     A    69    69   LEU    CB      C    69     41.180     41.666     -0.486  1
        1   801  .     3     1     1     A    69    69   LEU     N      N    69    120.166    119.174      0.992  1
        1   802  .     3     1     1     A    70    70   THR     H      H    70      7.795      8.303     -0.508  1
        1   803  .     3     1     1     A    70    70   THR    HA      H    70      3.696      3.923     -0.227  1
        1   808  .     3     1     1     A    70    70   THR     C      C    70    176.408    176.475     -0.067  1
        1   809  .     3     1     1     A    70    70   THR    CA      C    70     66.608     66.637     -0.029  1
        1   810  .     3     1     1     A    70    70   THR    CB      C    70     68.522     68.064      0.458  1
        1   812  .     3     1     1     A    70    70   THR     N      N    70    115.126    115.245     -0.119  1
        1   813  .     3     1     1     A    71    71   MET     H      H    71      7.472      8.383     -0.911  1
        1   814  .     3     1     1     A    71    71   MET    HA      H    71      3.920      4.065     -0.145  1
        1   821  .     3     1     1     A    71    71   MET     C      C    71    177.902    178.381     -0.479  1
        1   822  .     3     1     1     A    71    71   MET    CA      C    71     58.674     58.685     -0.011  1
        1   823  .     3     1     1     A    71    71   MET    CB      C    71     32.209     32.204      0.005  1
        1   826  .     3     1     1     A    71    71   MET     N      N    71    120.283    119.781      0.502  1
        1   827  .     3     1     1     A    72    72   MET     H      H    72      7.859      8.390     -0.531  1
        1   828  .     3     1     1     A    72    72   MET    HA      H    72      4.026      4.345     -0.319  1
        1   833  .     3     1     1     A    72    72   MET     C      C    72    178.165    178.509     -0.344  1
        1   834  .     3     1     1     A    72    72   MET    CA      C    72     55.524     58.453     -2.929  1
        1   835  .     3     1     1     A    72    72   MET    CB      C    72     30.303     31.756     -1.453  1
        1   837  .     3     1     1     A    72    72   MET     N      N    72    115.917    117.386     -1.469  1
        1   838  .     3     1     1     A    73    73   ALA     H      H    73      8.053      8.245     -0.192  1
        1   839  .     3     1     1     A    73    73   ALA    HA      H    73      4.213      4.585     -0.372  1
        1   843  .     3     1     1     A    73    73   ALA     C      C    73    178.163    178.321     -0.158  1
        1   844  .     3     1     1     A    73    73   ALA    CA      C    73     53.005     54.551     -1.546  1
        1   845  .     3     1     1     A    73    73   ALA    CB      C    73     18.828     18.359      0.469  1
        1   846  .     3     1     1     A    73    73   ALA     N      N    73    121.104    120.210      0.894  1
        1   847  .     3     1     1     A    74    74   ARG     H      H    74      7.191      7.348     -0.157  1
        1   848  .     3     1     1     A    74    74   ARG    HA      H    74      4.104      4.324     -0.220  1
        1   852  .     3     1     1     A    74    74   ARG     C      C    74    176.885    176.333      0.552  1
        1   853  .     3     1     1     A    74    74   ARG    CA      C    74     57.399     56.338      1.061  1
        1   854  .     3     1     1     A    74    74   ARG    CB      C    74     30.653     30.713     -0.060  1
        1   856  .     3     1     1     A    74    74   ARG     N      N    74    118.320    118.650     -0.330  1
        1   857  .     3     1     1     A    75    75   LYS    HA      H    75      4.321      4.230      0.091  1
        1   866  .     3     1     1     A    75    75   LYS     C      C    75    176.705    177.968     -1.263  1
        1   867  .     3     1     1     A    75    75   LYS    CA      C    75     56.355     58.588     -2.233  1
        1   868  .     3     1     1     A    75    75   LYS    CB      C    75     32.484     32.222      0.262  1
        1   872  .     3     1     1     A    76    76   MET     H      H    76      8.335      8.068      0.267  1
        1   873  .     3     1     1     A    76    76   MET    HA      H    76      4.624      4.301      0.323  1
        1   878  .     3     1     1     A    76    76   MET     C      C    76    176.729    175.996      0.733  1
        1   879  .     3     1     1     A    76    76   MET    CA      C    76     54.815     58.014     -3.199  1
        1   880  .     3     1     1     A    76    76   MET    CB      C    76     33.256     32.721      0.535  1
        1   882  .     3     1     1     A    76    76   MET     N      N    76    122.363    119.374      2.989  1
        1   883  .     3     1     1     A    77    77   LYS     H      H    77      8.534      7.660      0.874  1
        1   884  .     3     1     1     A    77    77   LYS    HA      H    77      4.352      4.730     -0.378  1
        1   893  .     3     1     1     A    77    77   LYS     C      C    77    178.325    175.363      2.962  1
        1   894  .     3     1     1     A    77    77   LYS    CA      C    77     56.560     55.633      0.927  1
        1   895  .     3     1     1     A    77    77   LYS    CB      C    77     33.110     34.005     -0.895  1
        1   899  .     3     1     1     A    77    77   LYS     N      N    77    121.572    118.859      2.713  1
        1   900  .     3     1     1     A    78    78   ASP     H      H    78      8.554      8.834     -0.280  1
        1   901  .     3     1     1     A    78    78   ASP    HA      H    78      4.598      4.812     -0.214  1
        1   904  .     3     1     1     A    78    78   ASP     C      C    78    177.386    174.397      2.989  1
        1   905  .     3     1     1     A    78    78   ASP    CA      C    78     56.276     52.875      3.401  1
        1   906  .     3     1     1     A    78    78   ASP    CB      C    78     40.496     43.742     -3.246  1
        1   907  .     3     1     1     A    78    78   ASP     N      N    78    122.100    121.582      0.518  1
        1   908  .     3     1     1     A    79    79   THR     H      H    79      8.135      8.604     -0.469  1
        1   909  .     3     1     1     A    79    79   THR    HA      H    79      4.248      3.841      0.407  1
        1   914  .     3     1     1     A    79    79   THR     C      C    79    175.534    173.066      2.468  1
        1   915  .     3     1     1     A    79    79   THR    CA      C    79     63.395     62.637      0.758  1
        1   916  .     3     1     1     A    79    79   THR    CB      C    79     66.334     66.666     -0.332  1
        1   918  .     3     1     1     A    79    79   THR     N      N    79    117.910    112.852      5.058  1
        1   919  .     3     1     1     A    80    80   ASP     H      H    80      7.619      8.066     -0.447  1
        1   920  .     3     1     1     A    80    80   ASP    HA      H    80      4.620      4.826     -0.206  1
        1   922  .     3     1     1     A    80    80   ASP     C      C    80    177.577    176.266      1.311  1
        1   923  .     3     1     1     A    80    80   ASP    CA      C    80     55.715     53.259      2.456  1
        1   924  .     3     1     1     A    80    80   ASP    CB      C    80     41.353     41.750     -0.397  1
        1   925  .     3     1     1     A    80    80   ASP     N      N    80    122.686    120.393      2.293  1
        1   926  .     3     1     1     A    81    81   SER     H      H    81      8.323      8.083      0.240  1
        1   927  .     3     1     1     A    81    81   SER    HA      H    81      4.154      4.252     -0.098  1
        1   930  .     3     1     1     A    81    81   SER     C      C    81    176.773    176.395      0.378  1
        1   931  .     3     1     1     A    81    81   SER    CA      C    81     61.139     61.214     -0.075  1
        1   932  .     3     1     1     A    81    81   SER    CB      C    81     62.384     62.988     -0.604  1
        1   933  .     3     1     1     A    81    81   SER     N      N    81    116.269    115.804      0.465  1
        1   934  .     3     1     1     A    82    82   GLU     H      H    82      8.247      7.520      0.727  1
        1   935  .     3     1     1     A    82    82   GLU    HA      H    82      4.080      4.188     -0.108  1
        1   938  .     3     1     1     A    82    82   GLU     C      C    82    178.762    179.229     -0.467  1
        1   939  .     3     1     1     A    82    82   GLU    CA      C    82     59.409     59.072      0.337  1
        1   940  .     3     1     1     A    82    82   GLU    CB      C    82     29.059     29.127     -0.068  1
        1   942  .     3     1     1     A    82    82   GLU     N      N    82    121.191    121.683     -0.492  1
        1   943  .     3     1     1     A    83    83   GLU     H      H    83      7.936      8.323     -0.387  1
        1   944  .     3     1     1     A    83    83   GLU    HA      H    83      4.124      4.062      0.062  1
        1   949  .     3     1     1     A    83    83   GLU     C      C    83    179.224    178.882      0.342  1
        1   950  .     3     1     1     A    83    83   GLU    CA      C    83     59.313     59.125      0.188  1
        1   951  .     3     1     1     A    83    83   GLU    CB      C    83     29.232     29.188      0.044  1
        1   953  .     3     1     1     A    83    83   GLU     N      N    83    118.701    120.846     -2.145  1
        1   954  .     3     1     1     A    84    84   GLU     H      H    84      7.947      7.820      0.127  1
        1   955  .     3     1     1     A    84    84   GLU    HA      H    84      3.880      4.137     -0.257  1
        1   960  .     3     1     1     A    84    84   GLU     C      C    84    178.669    178.843     -0.174  1
        1   961  .     3     1     1     A    84    84   GLU    CA      C    84     59.525     58.973      0.552  1
        1   962  .     3     1     1     A    84    84   GLU    CB      C    84     29.628     28.794      0.834  1
        1   964  .     3     1     1     A    84    84   GLU     N      N    84    117.705    117.906     -0.201  1
        1   965  .     3     1     1     A    85    85   ILE     H      H    85      7.683      8.074     -0.391  1
        1   966  .     3     1     1     A    85    85   ILE    HA      H    85      3.905      3.776      0.129  1
        1   976  .     3     1     1     A    85    85   ILE     C      C    85    178.334    178.021      0.313  1
        1   977  .     3     1     1     A    85    85   ILE    CA      C    85     64.694     65.173     -0.479  1
        1   978  .     3     1     1     A    85    85   ILE    CB      C    85     36.762     37.824     -1.062  1
        1   982  .     3     1     1     A    85    85   ILE     N      N    85    119.609    121.638     -2.029  1
        1   983  .     3     1     1     A    86    86   ARG     H      H    86      8.563      7.750      0.813  1
        1   984  .     3     1     1     A    86    86   ARG    HA      H    86      4.180      3.660      0.520  1
        1   992  .     3     1     1     A    86    86   ARG     C      C    86    179.359    179.364     -0.005  1
        1   993  .     3     1     1     A    86    86   ARG    CA      C    86     60.182     59.423      0.759  1
        1   994  .     3     1     1     A    86    86   ARG    CB      C    86     29.750     30.205     -0.455  1
        1   997  .     3     1     1     A    86    86   ARG     N      N    86    122.129    120.250      1.879  1
        1   999  .     3     1     1     A    87    87   GLU     H      H    87      8.258      8.821     -0.563  1
        1  1000  .     3     1     1     A    87    87   GLU    HA      H    87      4.234      4.049      0.185  1
        1  1005  .     3     1     1     A    87    87   GLU     C      C    87    179.568    179.515      0.053  1
        1  1006  .     3     1     1     A    87    87   GLU    CA      C    87     58.610     59.401     -0.791  1
        1  1007  .     3     1     1     A    87    87   GLU    CB      C    87     28.831     29.160     -0.329  1
        1  1009  .     3     1     1     A    87    87   GLU     N      N    87    117.412    119.886     -2.474  1
        1  1010  .     3     1     1     A    88    88   ALA     H      H    88      8.098      7.949      0.149  1
        1  1011  .     3     1     1     A    88    88   ALA    HA      H    88      3.893      4.138     -0.245  1
        1  1015  .     3     1     1     A    88    88   ALA     C      C    88    178.317    179.765     -1.448  1
        1  1016  .     3     1     1     A    88    88   ALA    CA      C    88     55.534     54.903      0.631  1
        1  1017  .     3     1     1     A    88    88   ALA    CB      C    88     17.666     18.570     -0.904  1
        1  1018  .     3     1     1     A    88    88   ALA     N      N    88    120.738    122.715     -1.977  1
        1  1019  .     3     1     1     A    89    89   PHE     H      H    89      8.610      8.095      0.515  1
        1  1020  .     3     1     1     A    89    89   PHE    HA      H    89      3.126      4.112     -0.986  1
        1  1027  .     3     1     1     A    89    89   PHE     C      C    89    176.547    177.159     -0.612  1
        1  1028  .     3     1     1     A    89    89   PHE    CA      C    89     62.506     61.268      1.238  1
        1  1029  .     3     1     1     A    89    89   PHE    CB      C    89     38.856     39.238     -0.382  1
        1  1030  .     3     1     1     A    89    89   PHE     N      N    89    118.379    120.182     -1.803  1
        1  1031  .     3     1     1     A    90    90   ARG     H      H    90      7.824      8.242     -0.418  1
        1  1032  .     3     1     1     A    90    90   ARG    HA      H    90      3.919      3.739      0.180  1
        1  1038  .     3     1     1     A    90    90   ARG     C      C    90    178.691    177.530      1.161  1
        1  1039  .     3     1     1     A    90    90   ARG    CA      C    90     58.952     58.505      0.447  1
        1  1040  .     3     1     1     A    90    90   ARG    CB      C    90     29.901     30.079     -0.178  1
        1  1043  .     3     1     1     A    90    90   ARG     N      N    90    115.771    118.458     -2.687  1
        1  1045  .     3     1     1     A    91    91   VAL     H      H    91      7.496      7.308      0.188  1
        1  1046  .     3     1     1     A    91    91   VAL    HA      H    91      3.590      3.826     -0.236  1
        1  1054  .     3     1     1     A    91    91   VAL     C      C    91    177.252    177.879     -0.627  1
        1  1055  .     3     1     1     A    91    91   VAL    CA      C    91     65.446     64.963      0.483  1
        1  1056  .     3     1     1     A    91    91   VAL    CB      C    91     31.337     31.571     -0.234  1
        1  1058  .     3     1     1     A    91    91   VAL     N      N    91    117.412    120.511     -3.099  1
        1  1059  .     3     1     1     A    92    92   PHE     H      H    92      7.455      8.074     -0.619  1
        1  1060  .     3     1     1     A    92    92   PHE    HA      H    92      4.224      4.108      0.116  1
        1  1067  .     3     1     1     A    92    92   PHE     C      C    92    176.754    175.728      1.026  1
        1  1068  .     3     1     1     A    92    92   PHE    CA      C    92     59.499     60.447     -0.948  1
        1  1069  .     3     1     1     A    92    92   PHE    CB      C    92     39.744     39.236      0.508  1
        1  1070  .     3     1     1     A    92    92   PHE     N      N    92    116.503    122.081     -5.578  1
        1  1071  .     3     1     1     A    93    93   ASP     H      H    93      7.818      7.367      0.451  1
        1  1072  .     3     1     1     A    93    93   ASP    HA      H    93      4.551      4.736     -0.185  1
        1  1075  .     3     1     1     A    93    93   ASP     C      C    93    177.646    176.424      1.222  1
        1  1076  .     3     1     1     A    93    93   ASP    CA      C    93     52.271     53.025     -0.754  1
        1  1077  .     3     1     1     A    93    93   ASP    CB      C    93     38.104     42.469     -4.365  1
        1  1078  .     3     1     1     A    93    93   ASP     N      N    93    116.650    118.440     -1.790  1
        1  1079  .     3     1     1     A    94    94   LYS     H      H    94      7.777      8.889     -1.112  1
        1  1080  .     3     1     1     A    94    94   LYS    HA      H    94      3.961      3.998     -0.037  1
        1  1088  .     3     1     1     A    94    94   LYS     C      C    94    178.419    177.163      1.256  1
        1  1089  .     3     1     1     A    94    94   LYS    CA      C    94     59.032     58.970      0.062  1
        1  1090  .     3     1     1     A    94    94   LYS    CB      C    94     32.555     32.325      0.230  1
        1  1094  .     3     1     1     A    94    94   LYS     N      N    94    126.495    125.796      0.699  1
        1  1095  .     3     1     1     A    95    95   ASP     H      H    95      8.153      7.829      0.324  1
        1  1096  .     3     1     1     A    95    95   ASP    HA      H    95      4.586      4.649     -0.063  1
        1  1099  .     3     1     1     A    95    95   ASP     C      C    95    177.848    177.066      0.782  1
        1  1100  .     3     1     1     A    95    95   ASP    CA      C    95     52.868     52.967     -0.099  1
        1  1101  .     3     1     1     A    95    95   ASP    CB      C    95     39.569     40.983     -1.414  1
        1  1102  .     3     1     1     A    95    95   ASP     N      N    95    114.042    114.787     -0.745  1
        1  1103  .     3     1     1     A    96    96   GLY     H      H    96      7.824      7.918     -0.094  1
        1  1104  .     3     1     1     A    96    96   GLY   HA2      H    96      3.907      3.806      0.101  1
        1  1105  .     3     1     1     A    96    96   GLY   HA3      H    96      3.866      3.877     -0.011  1
        1  1106  .     3     1     1     A    96    96   GLY     C      C    96    175.313    175.066      0.247  1
        1  1107  .     3     1     1     A    96    96   GLY    CA      C    96     47.195     46.067      1.128  1
        1  1108  .     3     1     1     A    96    96   GLY     N      N    96    109.354    108.583      0.771  1
        1  1109  .     3     1     1     A    97    97   ASN     H      H    97      8.323      8.714     -0.391  1
        1  1110  .     3     1     1     A    97    97   ASN    HA      H    97      4.641      4.691     -0.050  1
        1  1113  .     3     1     1     A    97    97   ASN     C      C    97    176.203    175.237      0.966  1
        1  1114  .     3     1     1     A    97    97   ASN    CA      C    97     52.699     52.998     -0.299  1
        1  1115  .     3     1     1     A    97    97   ASN    CB      C    97     38.142     38.833     -0.691  1
        1  1116  .     3     1     1     A    97    97   ASN     N      N    97    119.404    117.677      1.727  1
        1  1117  .     3     1     1     A    98    98   GLY     H      H    98     10.696      8.185      2.511  1
        1  1118  .     3     1     1     A    98    98   GLY   HA2      H    98      4.053      3.604      0.449  1
        1  1119  .     3     1     1     A    98    98   GLY   HA3      H    98      3.404      3.732     -0.328  1
        1  1120  .     3     1     1     A    98    98   GLY     C      C    98    172.718    172.938     -0.220  1
        1  1121  .     3     1     1     A    98    98   GLY    CA      C    98     45.076     44.967      0.109  1
        1  1122  .     3     1     1     A    98    98   GLY     N      N    98    112.853    106.190      6.663  1
        1  1123  .     3     1     1     A    99    99   TYR     H      H    99      7.642      7.821     -0.179  1
        1  1124  .     3     1     1     A    99    99   TYR    HA      H    99      5.066      5.285     -0.219  1
        1  1130  .     3     1     1     A    99    99   TYR     C      C    99    174.926    174.569      0.357  1
        1  1131  .     3     1     1     A    99    99   TYR    CA      C    99     56.013     56.515     -0.502  1
        1  1132  .     3     1     1     A    99    99   TYR    CB      C    99     42.957     42.783      0.174  1
        1  1133  .     3     1     1     A    99    99   TYR     N      N    99    115.859    118.268     -2.409  1
        1  1134  .     3     1     1     A   100   100   ILE     H      H   100     10.089      9.011      1.078  1
        1  1135  .     3     1     1     A   100   100   ILE    HA      H   100      4.804      4.823     -0.019  1
        1  1145  .     3     1     1     A   100   100   ILE     C      C   100    175.756    174.882      0.874  1
        1  1146  .     3     1     1     A   100   100   ILE    CA      C   100     60.708     59.828      0.880  1
        1  1147  .     3     1     1     A   100   100   ILE    CB      C   100     38.719     39.824     -1.105  1
        1  1151  .     3     1     1     A   100   100   ILE     N      N   100    127.110    118.505      8.605  1
        1  1152  .     3     1     1     A   101   101   SER     H      H   101      9.009      8.824      0.185  1
        1  1153  .     3     1     1     A   101   101   SER    HA      H   101      4.850      4.581      0.269  1
        1  1156  .     3     1     1     A   101   101   SER     C      C   101    175.354    175.778     -0.424  1
        1  1157  .     3     1     1     A   101   101   SER    CA      C   101     55.808     57.792     -1.984  1
        1  1158  .     3     1     1     A   101   101   SER    CB      C   101     66.608     64.673      1.935  1
        1  1159  .     3     1     1     A   101   101   SER     N      N   101    124.034    123.375      0.659  1
        1  1160  .     3     1     1     A   102   102   ALA     H      H   102      9.262      9.017      0.245  1
        1  1161  .     3     1     1     A   102   102   ALA    HA      H   102      3.938      3.970     -0.032  1
        1  1165  .     3     1     1     A   102   102   ALA     C      C   102    179.500    179.994     -0.494  1
        1  1166  .     3     1     1     A   102   102   ALA    CA      C   102     56.013     55.262      0.751  1
        1  1167  .     3     1     1     A   102   102   ALA    CB      C   102     18.007     18.223     -0.216  1
        1  1168  .     3     1     1     A   102   102   ALA     N      N   102    123.125    124.811     -1.686  1
        1  1169  .     3     1     1     A   103   103   ALA     H      H   103      8.194      8.104      0.090  1
        1  1170  .     3     1     1     A   103   103   ALA    HA      H   103      4.062      4.006      0.056  1
        1  1174  .     3     1     1     A   103   103   ALA     C      C   103    181.599    180.154      1.445  1
        1  1175  .     3     1     1     A   103   103   ALA    CA      C   103     55.261     55.390     -0.129  1
        1  1176  .     3     1     1     A   103   103   ALA    CB      C   103     18.349     18.197      0.152  1
        1  1177  .     3     1     1     A   103   103   ALA     N      N   103    118.320    120.198     -1.878  1
        1  1178  .     3     1     1     A   104   104   GLU     H      H   104      7.890      8.140     -0.250  1
        1  1179  .     3     1     1     A   104   104   GLU    HA      H   104      4.035      3.950      0.085  1
        1  1183  .     3     1     1     A   104   104   GLU     C      C   104    179.177    179.047      0.130  1
        1  1184  .     3     1     1     A   104   104   GLU    CA      C   104     59.553     59.355      0.198  1
        1  1185  .     3     1     1     A   104   104   GLU    CB      C   104     29.144     30.241     -1.097  1
        1  1187  .     3     1     1     A   104   104   GLU     N      N   104    119.990    117.381      2.609  1
        1  1188  .     3     1     1     A   105   105   LEU     H      H   105      8.587      8.464      0.123  1
        1  1189  .     3     1     1     A   105   105   LEU    HA      H   105      4.105      3.867      0.238  1
        1  1195  .     3     1     1     A   105   105   LEU     C      C   105    178.723    178.554      0.169  1
        1  1196  .     3     1     1     A   105   105   LEU    CA      C   105     58.593     57.439      1.154  1
        1  1197  .     3     1     1     A   105   105   LEU    CB      C   105     41.590     41.617     -0.027  1
        1  1200  .     3     1     1     A   105   105   LEU     N      N   105    120.254    122.089     -1.835  1
        1  1201  .     3     1     1     A   106   106   ARG     H      H   106      8.628      7.765      0.863  1
        1  1202  .     3     1     1     A   106   106   ARG    HA      H   106      3.826      3.928     -0.102  1
        1  1208  .     3     1     1     A   106   106   ARG     C      C   106    178.970    179.316     -0.346  1
        1  1209  .     3     1     1     A   106   106   ARG    CA      C   106     59.977     59.519      0.458  1
        1  1210  .     3     1     1     A   106   106   ARG    CB      C   106     30.619     30.198      0.421  1
        1  1213  .     3     1     1     A   106   106   ARG     N      N   106    117.587    119.404     -1.817  1
        1  1214  .     3     1     1     A   107   107   HIS     H      H   107      8.077      7.756      0.321  1
        1  1215  .     3     1     1     A   107   107   HIS    HA      H   107      4.312      4.415     -0.103  1
        1  1219  .     3     1     1     A   107   107   HIS     C      C   107    178.081    177.968      0.113  1
        1  1220  .     3     1     1     A   107   107   HIS    CA      C   107     59.909     59.500      0.409  1
        1  1221  .     3     1     1     A   107   107   HIS    CB      C   107     30.721     29.584      1.137  1
        1  1222  .     3     1     1     A   107   107   HIS     N      N   107    119.287    118.392      0.895  1
        1  1223  .     3     1     1     A   108   108   VAL     H      H   108      8.194      8.042      0.152  1
        1  1224  .     3     1     1     A   108   108   VAL    HA      H   108      3.461      3.488     -0.027  1
        1  1232  .     3     1     1     A   108   108   VAL     C      C   108    178.262    178.167      0.095  1
        1  1233  .     3     1     1     A   108   108   VAL    CA      C   108     66.813     66.343      0.470  1
        1  1234  .     3     1     1     A   108   108   VAL    CB      C   108     30.997     31.469     -0.472  1
        1  1237  .     3     1     1     A   108   108   VAL     N      N   108    118.877    119.448     -0.571  1
        1  1238  .     3     1     1     A   109   109   MET     H      H   109      8.288      8.262      0.026  1
        1  1239  .     3     1     1     A   109   109   MET    HA      H   109      4.261      4.192      0.069  1
        1  1247  .     3     1     1     A   109   109   MET     C      C   109    179.225    178.491      0.734  1
        1  1248  .     3     1     1     A   109   109   MET    CA      C   109     57.840     58.158     -0.318  1
        1  1249  .     3     1     1     A   109   109   MET    CB      C   109     30.653     33.386     -2.733  1
        1  1252  .     3     1     1     A   109   109   MET     N      N   109    115.654    117.732     -2.078  1
        1  1253  .     3     1     1     A   110   110   THR     H      H   110      8.071      8.738     -0.667  1
        1  1254  .     3     1     1     A   110   110   THR    HA      H   110      4.022      4.209     -0.187  1
        1  1259  .     3     1     1     A   110   110   THR     C      C   110    178.315    176.375      1.940  1
        1  1260  .     3     1     1     A   110   110   THR    CA      C   110     66.676     67.335     -0.659  1
        1  1261  .     3     1     1     A   110   110   THR    CB      C   110     68.863     68.283      0.580  1
        1  1263  .     3     1     1     A   110   110   THR     N      N   110    115.361    115.093      0.268  1
        1  1264  .     3     1     1     A   111   111   ASN     H      H   111      7.654      7.909     -0.255  1
        1  1265  .     3     1     1     A   111   111   ASN    HA      H   111      4.498      4.493      0.005  1
        1  1267  .     3     1     1     A   111   111   ASN     C      C   111    175.861    176.169     -0.308  1
        1  1268  .     3     1     1     A   111   111   ASN    CA      C   111     56.081     55.681      0.400  1
        1  1269  .     3     1     1     A   111   111   ASN    CB      C   111     38.445     38.729     -0.284  1
        1  1270  .     3     1     1     A   111   111   ASN     N      N   111    122.158    118.496      3.662  1
        1  1271  .     3     1     1     A   112   112   LEU     H      H   112      7.807      7.628      0.179  1
        1  1272  .     3     1     1     A   112   112   LEU    HA      H   112      4.382      4.632     -0.250  1
        1  1281  .     3     1     1     A   112   112   LEU     C      C   112    176.799    176.324      0.475  1
        1  1282  .     3     1     1     A   112   112   LEU    CA      C   112     54.441     54.278      0.163  1
        1  1283  .     3     1     1     A   112   112   LEU    CB      C   112     41.521     41.878     -0.357  1
        1  1286  .     3     1     1     A   112   112   LEU     N      N   112    118.408    117.219      1.189  1
        1  1287  .     3     1     1     A   113   113   GLY     H      H   113      7.824      7.301      0.523  1
        1  1288  .     3     1     1     A   113   113   GLY   HA2      H   113      4.040      4.217     -0.177  1
        1  1289  .     3     1     1     A   113   113   GLY   HA3      H   113      3.753      4.219     -0.466  1
        1  1290  .     3     1     1     A   113   113   GLY     C      C   113    174.282    172.097      2.185  1
        1  1291  .     3     1     1     A   113   113   GLY    CA      C   113     45.828     46.310     -0.482  1
        1  1292  .     3     1     1     A   113   113   GLY     N      N   113    107.655    107.842     -0.187  1
        1  1293  .     3     1     1     A   114   114   GLU     H      H   114      7.848      8.804     -0.956  1
        1  1294  .     3     1     1     A   114   114   GLU    HA      H   114      4.377      5.093     -0.716  1
        1  1298  .     3     1     1     A   114   114   GLU     C      C   114    175.070    174.319      0.751  1
        1  1299  .     3     1     1     A   114   114   GLU    CA      C   114     60.146     54.284      5.862  1
        1  1300  .     3     1     1     A   114   114   GLU    CB      C   114     30.585     33.473     -2.888  1
        1  1302  .     3     1     1     A   114   114   GLU     N      N   114    119.228    120.558     -1.330  1
        1  1303  .     3     1     1     A   115   115   LYS     H      H   115      8.581      8.312      0.269  1
        1  1304  .     3     1     1     A   115   115   LYS    HA      H   115      4.341      4.416     -0.075  1
        1  1312  .     3     1     1     A   115   115   LYS     C      C   115    175.600    175.488      0.112  1
        1  1313  .     3     1     1     A   115   115   LYS    CA      C   115     55.534     56.336     -0.802  1
        1  1314  .     3     1     1     A   115   115   LYS    CB      C   115     31.815     32.812     -0.997  1
        1  1318  .     3     1     1     A   115   115   LYS     N      N   115    124.883    122.656      2.227  1
        1  1319  .     3     1     1     A   116   116   LEU     H      H   116      8.082      8.181     -0.099  1
        1  1320  .     3     1     1     A   116   116   LEU    HA      H   116      4.784      4.758      0.026  1
        1  1329  .     3     1     1     A   116   116   LEU     C      C   116    178.204    176.451      1.753  1
        1  1330  .     3     1     1     A   116   116   LEU    CA      C   116     53.962     53.951      0.011  1
        1  1331  .     3     1     1     A   116   116   LEU    CB      C   116     44.597     42.564      2.033  1
        1  1335  .     3     1     1     A   116   116   LEU     N      N   116    125.440    123.720      1.720  1
        1  1336  .     3     1     1     A   117   117   THR     H      H   117      9.198      8.548      0.650  1
        1  1337  .     3     1     1     A   117   117   THR    HA      H   117      4.458      4.612     -0.154  1
        1  1342  .     3     1     1     A   117   117   THR     C      C   117    175.420    175.905     -0.485  1
        1  1343  .     3     1     1     A   117   117   THR    CA      C   117     60.593     61.696     -1.103  1
        1  1344  .     3     1     1     A   117   117   THR    CB      C   117     71.119     69.713      1.406  1
        1  1346  .     3     1     1     A   117   117   THR     N      N   117    114.863    119.555     -4.692  1
        1  1347  .     3     1     1     A   118   118   ASP     H      H   118      8.839      8.953     -0.114  1
        1  1348  .     3     1     1     A   118   118   ASP    HA      H   118      4.249      4.253     -0.004  1
        1  1351  .     3     1     1     A   118   118   ASP     C      C   118    178.781    178.170      0.611  1
        1  1352  .     3     1     1     A   118   118   ASP    CA      C   118     57.927     57.607      0.320  1
        1  1353  .     3     1     1     A   118   118   ASP    CB      C   118     39.266     40.222     -0.956  1
        1  1354  .     3     1     1     A   118   118   ASP     N      N   118    121.162    122.859     -1.697  1
        1  1355  .     3     1     1     A   119   119   GLU     H      H   119      8.622      7.923      0.699  1
        1  1356  .     3     1     1     A   119   119   GLU    HA      H   119      4.099      4.096      0.003  1
        1  1359  .     3     1     1     A   119   119   GLU     C      C   119    179.252    179.250      0.002  1
        1  1360  .     3     1     1     A   119   119   GLU    CA      C   119     59.897     59.361      0.536  1
        1  1361  .     3     1     1     A   119   119   GLU    CB      C   119     29.038     29.189     -0.151  1
        1  1363  .     3     1     1     A   119   119   GLU     N      N   119    119.111    120.663     -1.552  1
        1  1364  .     3     1     1     A   120   120   GLU     H      H   120      7.771      8.029     -0.258  1
        1  1365  .     3     1     1     A   120   120   GLU    HA      H   120      4.033      4.159     -0.126  1
        1  1369  .     3     1     1     A   120   120   GLU     C      C   120    180.123    179.429      0.694  1
        1  1370  .     3     1     1     A   120   120   GLU    CA      C   120     59.273     58.826      0.447  1
        1  1371  .     3     1     1     A   120   120   GLU    CB      C   120     30.380     29.197      1.183  1
        1  1373  .     3     1     1     A   120   120   GLU     N      N   120    120.459    121.364     -0.905  1
        1  1374  .     3     1     1     A   121   121   VAL     H      H   121      8.094      8.533     -0.439  1
        1  1375  .     3     1     1     A   121   121   VAL    HA      H   121      3.533      3.535     -0.002  1
        1  1383  .     3     1     1     A   121   121   VAL     C      C   121    177.341    177.631     -0.290  1
        1  1384  .     3     1     1     A   121   121   VAL    CA      C   121     67.155     66.125      1.030  1
        1  1385  .     3     1     1     A   121   121   VAL    CB      C   121     30.987     31.589     -0.602  1
        1  1388  .     3     1     1     A   121   121   VAL     N      N   121    120.869    121.592     -0.723  1
        1  1389  .     3     1     1     A   122   122   ASP     H      H   122      8.030      8.378     -0.348  1
        1  1390  .     3     1     1     A   122   122   ASP    HA      H   122      4.340      4.292      0.048  1
        1  1393  .     3     1     1     A   122   122   ASP     C      C   122    179.205    178.813      0.392  1
        1  1394  .     3     1     1     A   122   122   ASP    CA      C   122     57.585     57.598     -0.013  1
        1  1395  .     3     1     1     A   122   122   ASP    CB      C   122     40.565     40.162      0.403  1
        1  1396  .     3     1     1     A   122   122   ASP     N      N   122    119.404    120.156     -0.752  1
        1  1397  .     3     1     1     A   123   123   GLU     H      H   123      8.123      8.611     -0.488  1
        1  1398  .     3     1     1     A   123   123   GLU    HA      H   123      3.981      4.082     -0.101  1
        1  1402  .     3     1     1     A   123   123   GLU     C      C   123    178.232    178.849     -0.617  1
        1  1403  .     3     1     1     A   123   123   GLU    CA      C   123     59.372     59.062      0.310  1
        1  1404  .     3     1     1     A   123   123   GLU    CB      C   123     29.586     28.689      0.897  1
        1  1406  .     3     1     1     A   123   123   GLU     N      N   123    119.287    117.568      1.719  1
        1  1407  .     3     1     1     A   124   124   MET     H      H   124      7.795      7.539      0.256  1
        1  1408  .     3     1     1     A   124   124   MET    HA      H   124      4.085      4.328     -0.243  1
        1  1416  .     3     1     1     A   124   124   MET     C      C   124    179.116    178.330      0.786  1
        1  1417  .     3     1     1     A   124   124   MET    CA      C   124     59.269     57.922      1.347  1
        1  1418  .     3     1     1     A   124   124   MET    CB      C   124     32.567     32.364      0.203  1
        1  1421  .     3     1     1     A   124   124   MET     N      N   124    119.258    119.848     -0.590  1
        1  1422  .     3     1     1     A   125   125   ILE     H      H   125      7.989      8.113     -0.124  1
        1  1423  .     3     1     1     A   125   125   ILE    HA      H   125      3.472      3.650     -0.178  1
        1  1433  .     3     1     1     A   125   125   ILE     C      C   125    177.401    177.625     -0.224  1
        1  1434  .     3     1     1     A   125   125   ILE    CA      C   125     64.284     64.789     -0.505  1
        1  1435  .     3     1     1     A   125   125   ILE    CB      C   125     36.121     37.343     -1.222  1
        1  1439  .     3     1     1     A   125   125   ILE     N      N   125    118.173    119.740     -1.567  1
        1  1440  .     3     1     1     A   126   126   ARG     H      H   126      8.376      8.270      0.106  1
        1  1441  .     3     1     1     A   126   126   ARG    HA      H   126      4.048      3.967      0.081  1
        1  1448  .     3     1     1     A   126   126   ARG     C      C   126    179.484    178.618      0.866  1
        1  1449  .     3     1     1     A   126   126   ARG    CA      C   126     59.704     59.400      0.304  1
        1  1450  .     3     1     1     A   126   126   ARG    CB      C   126     30.073     29.774      0.299  1
        1  1453  .     3     1     1     A   126   126   ARG     N      N   126    118.349    120.077     -1.728  1
        1  1455  .     3     1     1     A   127   127   GLU     H      H   127      7.942      7.893      0.049  1
        1  1456  .     3     1     1     A   127   127   GLU    HA      H   127      4.023      4.126     -0.103  1
        1  1461  .     3     1     1     A   127   127   GLU     C      C   127    177.406    178.867     -1.461  1
        1  1462  .     3     1     1     A   127   127   GLU    CA      C   127     58.542     59.373     -0.831  1
        1  1463  .     3     1     1     A   127   127   GLU    CB      C   127     29.642     29.351      0.291  1
        1  1465  .     3     1     1     A   127   127   GLU     N      N   127    116.240    118.711     -2.471  1
        1  1466  .     3     1     1     A   128   128   ALA     H      H   128      7.349      7.993     -0.644  1
        1  1467  .     3     1     1     A   128   128   ALA    HA      H   128      4.452      4.310      0.142  1
        1  1471  .     3     1     1     A   128   128   ALA     C      C   128    178.030    177.299      0.731  1
        1  1472  .     3     1     1     A   128   128   ALA    CA      C   128     52.048     54.538     -2.490  1
        1  1473  .     3     1     1     A   128   128   ALA    CB      C   128     20.810     18.935      1.875  1
        1  1474  .     3     1     1     A   128   128   ALA     N      N   128    118.994    121.542     -2.548  1
        1  1475  .     3     1     1     A   129   129   ASP     H      H   129      8.018      8.112     -0.094  1
        1  1476  .     3     1     1     A   129   129   ASP    HA      H   129      4.500      4.982     -0.482  1
        1  1479  .     3     1     1     A   129   129   ASP     C      C   129    176.182    176.734     -0.552  1
        1  1480  .     3     1     1     A   129   129   ASP    CA      C   129     54.252     53.633      0.619  1
        1  1481  .     3     1     1     A   129   129   ASP    CB      C   129     40.223     42.685     -2.462  1
        1  1482  .     3     1     1     A   129   129   ASP     N      N   129    117.705    117.360      0.345  1
        1  1483  .     3     1     1     A   130   130   ILE     H      H   130      8.446      8.677     -0.231  1
        1  1484  .     3     1     1     A   130   130   ILE    HA      H   130      3.944      3.805      0.139  1
        1  1494  .     3     1     1     A   130   130   ILE     C      C   130    178.019    177.694      0.325  1
        1  1495  .     3     1     1     A   130   130   ILE    CA      C   130     62.985     63.716     -0.731  1
        1  1496  .     3     1     1     A   130   130   ILE    CB      C   130     38.719     37.755      0.964  1
        1  1500  .     3     1     1     A   130   130   ILE     N      N   130    127.931    122.618      5.313  1
        1  1501  .     3     1     1     A   131   131   ASP     H      H   131      8.288      7.602      0.686  1
        1  1502  .     3     1     1     A   131   131   ASP    HA      H   131      4.553      4.568     -0.015  1
        1  1505  .     3     1     1     A   131   131   ASP     C      C   131    178.474    176.581      1.893  1
        1  1506  .     3     1     1     A   131   131   ASP    CA      C   131     53.757     54.187     -0.430  1
        1  1507  .     3     1     1     A   131   131   ASP    CB      C   131     39.744     41.133     -1.389  1
        1  1508  .     3     1     1     A   131   131   ASP     N      N   131    116.767    121.769     -5.002  1
        1  1509  .     3     1     1     A   132   132   GLY     H      H   132      7.578      8.066     -0.488  1
        1  1510  .     3     1     1     A   132   132   GLY   HA2      H   132      3.946      3.889      0.057  1
        1  1511  .     3     1     1     A   132   132   GLY   HA3      H   132      3.805      3.896     -0.091  1
        1  1512  .     3     1     1     A   132   132   GLY     C      C   132    175.462    175.065      0.397  1
        1  1513  .     3     1     1     A   132   132   GLY    CA      C   132     47.466     47.079      0.387  1
        1  1514  .     3     1     1     A   132   132   GLY     N      N   132    108.475    108.123      0.352  1
        1  1515  .     3     1     1     A   133   133   ASP     H      H   133      8.335      8.080      0.255  1
        1  1516  .     3     1     1     A   133   133   ASP    HA      H   133      4.488      4.546     -0.058  1
        1  1519  .     3     1     1     A   133   133   ASP     C      C   133    177.827    177.055      0.772  1
        1  1520  .     3     1     1     A   133   133   ASP    CA      C   133     53.415     53.472     -0.057  1
        1  1521  .     3     1     1     A   133   133   ASP    CB      C   133     40.113     40.512     -0.399  1
        1  1522  .     3     1     1     A   133   133   ASP     N      N   133    120.811    120.265      0.546  1
        1  1523  .     3     1     1     A   134   134   GLY     H      H   134     10.335      9.124      1.211  1
        1  1524  .     3     1     1     A   134   134   GLY   HA2      H   134      4.046      3.920      0.126  1
        1  1525  .     3     1     1     A   134   134   GLY   HA3      H   134      3.430      3.938     -0.508  1
        1  1526  .     3     1     1     A   134   134   GLY     C      C   134    173.043    173.538     -0.495  1
        1  1527  .     3     1     1     A   134   134   GLY    CA      C   134     45.828     45.548      0.280  1
        1  1528  .     3     1     1     A   134   134   GLY     N      N   134    112.870    110.482      2.388  1
        1  1529  .     3     1     1     A   135   135   GLN     H      H   135      8.006      7.545      0.461  1
        1  1530  .     3     1     1     A   135   135   GLN    HA      H   135      4.859      4.956     -0.097  1
        1  1535  .     3     1     1     A   135   135   GLN     C      C   135    174.993    173.932      1.061  1
        1  1536  .     3     1     1     A   135   135   GLN    CA      C   135     53.142     54.012     -0.870  1
        1  1537  .     3     1     1     A   135   135   GLN    CB      C   135     32.499     31.971      0.528  1
        1  1539  .     3     1     1     A   135   135   GLN     N      N   135    115.390    115.404     -0.014  1
        1  1540  .     3     1     1     A   136   136   VAL     H      H   136      9.080      9.049      0.031  1
        1  1541  .     3     1     1     A   136   136   VAL    HA      H   136      5.177      4.783      0.394  1
        1  1549  .     3     1     1     A   136   136   VAL     C      C   136    176.032    175.031      1.001  1
        1  1550  .     3     1     1     A   136   136   VAL    CA      C   136     61.755     61.939     -0.184  1
        1  1551  .     3     1     1     A   136   136   VAL    CB      C   136     33.797     34.637     -0.840  1
        1  1554  .     3     1     1     A   136   136   VAL     N      N   136    125.294    122.823      2.471  1
        1  1555  .     3     1     1     A   137   137   ASN     H      H   137      9.625      9.038      0.587  1
        1  1556  .     3     1     1     A   137   137   ASN    HA      H   137      5.293      5.422     -0.129  1
        1  1561  .     3     1     1     A   137   137   ASN     C      C   137    175.064    175.562     -0.498  1
        1  1562  .     3     1     1     A   137   137   ASN    CA      C   137     51.160     52.105     -0.945  1
        1  1563  .     3     1     1     A   137   137   ASN    CB      C   137     38.111     40.138     -2.027  1
        1  1565  .     3     1     1     A   137   137   ASN     N      N   137    129.103    126.590      2.513  1
        1  1567  .     3     1     1     A   138   138   TYR     H      H   138      8.446      8.022      0.424  1
        1  1568  .     3     1     1     A   138   138   TYR    HA      H   138      3.398      2.792      0.606  1
        1  1575  .     3     1     1     A   138   138   TYR     C      C   138    176.324    176.660     -0.336  1
        1  1576  .     3     1     1     A   138   138   TYR    CA      C   138     62.643     61.673      0.970  1
        1  1577  .     3     1     1     A   138   138   TYR    CB      C   138     37.899     38.501     -0.602  1
        1  1578  .     3     1     1     A   138   138   TYR     N      N   138    118.584    125.039     -6.455  1
        1  1579  .     3     1     1     A   139   139   GLU     H      H   139      8.100      8.069      0.031  1
        1  1580  .     3     1     1     A   139   139   GLU    HA      H   139      3.631      3.329      0.302  1
        1  1585  .     3     1     1     A   139   139   GLU     C      C   139    180.620    179.140      1.480  1
        1  1586  .     3     1     1     A   139   139   GLU    CA      C   139     60.319     59.707      0.612  1
        1  1587  .     3     1     1     A   139   139   GLU    CB      C   139     28.795     28.826     -0.031  1
        1  1589  .     3     1     1     A   139   139   GLU     N      N   139    118.701    118.277      0.424  1
        1  1590  .     3     1     1     A   140   140   GLU     H      H   140      8.792      8.009      0.783  1
        1  1591  .     3     1     1     A   140   140   GLU    HA      H   140      4.040      4.032      0.008  1
        1  1596  .     3     1     1     A   140   140   GLU     C      C   140    179.629    178.885      0.744  1
        1  1597  .     3     1     1     A   140   140   GLU    CA      C   140     58.559     59.376     -0.817  1
        1  1598  .     3     1     1     A   140   140   GLU    CB      C   140     29.341     29.434     -0.093  1
        1  1600  .     3     1     1     A   140   140   GLU     N      N   140    119.873    120.583     -0.710  1
        1  1601  .     3     1     1     A   141   141   PHE     H      H   141      8.863      8.040      0.823  1
        1  1602  .     3     1     1     A   141   141   PHE    HA      H   141      4.042      4.217     -0.175  1
        1  1610  .     3     1     1     A   141   141   PHE     C      C   141    177.140    177.092      0.048  1
        1  1611  .     3     1     1     A   141   141   PHE    CA      C   141     61.481     60.879      0.602  1
        1  1612  .     3     1     1     A   141   141   PHE    CB      C   141     40.018     38.861      1.157  1
        1  1613  .     3     1     1     A   141   141   PHE     N      N   141    124.854    121.583      3.271  1
        1  1614  .     3     1     1     A   142   142   VAL     H      H   142      8.669      8.220      0.449  1
        1  1615  .     3     1     1     A   142   142   VAL    HA      H   142      3.186      3.016      0.170  1
        1  1623  .     3     1     1     A   142   142   VAL     C      C   142    179.940    177.553      2.387  1
        1  1624  .     3     1     1     A   142   142   VAL    CA      C   142     67.223     66.235      0.988  1
        1  1625  .     3     1     1     A   142   142   VAL    CB      C   142     31.610     31.092      0.518  1
        1  1628  .     3     1     1     A   142   142   VAL     N      N   142    119.521    119.204      0.317  1
        1  1629  .     3     1     1     A   143   143   GLN     H      H   143      7.724      8.166     -0.442  1
        1  1630  .     3     1     1     A   143   143   GLN    HA      H   143      3.901      3.854      0.047  1
        1  1634  .     3     1     1     A   143   143   GLN     C      C   143    178.350    178.808     -0.458  1
        1  1635  .     3     1     1     A   143   143   GLN    CA      C   143     59.230     59.156      0.074  1
        1  1636  .     3     1     1     A   143   143   GLN    CB      C   143     27.813     28.636     -0.823  1
        1  1638  .     3     1     1     A   143   143   GLN     N      N   143    119.580    118.274      1.306  1
        1  1639  .     3     1     1     A   144   144   MET     H      H   144      7.924      8.109     -0.185  1
        1  1640  .     3     1     1     A   144   144   MET    HA      H   144      4.101      4.260     -0.159  1
        1  1648  .     3     1     1     A   144   144   MET     C      C   144    178.280    178.141      0.139  1
        1  1649  .     3     1     1     A   144   144   MET    CA      C   144     58.403     58.459     -0.056  1
        1  1650  .     3     1     1     A   144   144   MET    CB      C   144     32.471     32.167      0.304  1
        1  1653  .     3     1     1     A   144   144   MET     N      N   144    119.463    119.111      0.352  1
        1  1654  .     3     1     1     A   145   145   MET     H      H   145      7.760      8.575     -0.815  1
        1  1655  .     3     1     1     A   145   145   MET    HA      H   145      4.462      4.181      0.281  1
        1  1661  .     3     1     1     A   145   145   MET     C      C   145    177.637    178.271     -0.634  1
        1  1662  .     3     1     1     A   145   145   MET    CA      C   145     54.577     58.437     -3.860  1
        1  1663  .     3     1     1     A   145   145   MET    CB      C   145     31.095     31.748     -0.653  1
        1  1666  .     3     1     1     A   145   145   MET     N      N   145    115.038    119.140     -4.102  1
        1  1667  .     3     1     1     A   146   146   THR     H      H   146      7.707      7.619      0.088  1
        1  1668  .     3     1     1     A   146   146   THR    HA      H   146      4.365      4.053      0.312  1
        1  1673  .     3     1     1     A   146   146   THR     C      C   146    174.422    175.021     -0.599  1
        1  1674  .     3     1     1     A   146   146   THR    CA      C   146     62.218     65.003     -2.785  1
        1  1675  .     3     1     1     A   146   146   THR    CB      C   146     70.572     68.836      1.736  1
        1  1677  .     3     1     1     A   146   146   THR     N      N   146    111.053    113.718     -2.665  1
        1  1678  .     3     1     1     A   147   147   ALA     H      H   147      7.689      7.124      0.565  1
        1  1679  .     3     1     1     A   147   147   ALA    HA      H   147      4.281      4.262      0.019  1
        1  1683  .     3     1     1     A   147   147   ALA     C      C   147    176.961    177.496     -0.535  1
        1  1684  .     3     1     1     A   147   147   ALA    CA      C   147     53.005     52.768      0.237  1
        1  1685  .     3     1     1     A   147   147   ALA    CB      C   147     19.169     19.302     -0.133  1
        1  1686  .     3     1     1     A   147   147   ALA     N      N   147    127.052    123.274      3.778  1
        1  1708  .     3     2     2     B     2     2   ARG    HA      H     2      4.186      3.911      0.275  1
        1  1715  .     3     2     2     B     2     2   ARG    CA      C     2     58.108     60.159     -2.051  1
        1  1716  .     3     2     2     B     2     2   ARG    CB      C     2     29.834     29.998     -0.164  1
        1  1719  .     3     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .     3     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .     3     2     2     B     3     3   LYS     C      C     3    177.550    178.843     -1.293  1
        1  1730  .     3     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .     3     2     2     B     3     3   LYS    CB      C     3     32.312     32.433     -0.121  1
        1  1735  .     3     2     2     B     3     3   LYS     N      N     3    119.183    119.587     -0.404  1
        1  1736  .     3     2     2     B     4     4   GLU    HA      H     4      4.218      4.054      0.164  1
        1  1741  .     3     2     2     B     4     4   GLU    CA      C     4     58.108     59.164     -1.056  1
        1  1742  .     3     2     2     B     4     4   GLU    CB      C     4     28.401     29.356     -0.955  1
        1  1744  .     3     2     2     B     5     5   VAL     H      H     5      7.512      7.905     -0.393  1
        1  1745  .     3     2     2     B     5     5   VAL    HA      H     5      3.554      3.650     -0.096  1
        1  1753  .     3     2     2     B     5     5   VAL     C      C     5    178.364    178.434     -0.070  1
        1  1754  .     3     2     2     B     5     5   VAL    CA      C     5     67.226     65.909      1.317  1
        1  1755  .     3     2     2     B     5     5   VAL    CB      C     5     31.608     31.645     -0.037  1
        1  1758  .     3     2     2     B     5     5   VAL     N      N     5    120.226    119.753      0.473  1
        1  1759  .     3     2     2     B     6     6   ILE     H      H     6      8.133      8.084      0.049  1
        1  1760  .     3     2     2     B     6     6   ILE    HA      H     6      3.466      3.618     -0.152  1
        1  1770  .     3     2     2     B     6     6   ILE     C      C     6    177.975    177.838      0.137  1
        1  1771  .     3     2     2     B     6     6   ILE    CA      C     6     66.254     65.212      1.042  1
        1  1772  .     3     2     2     B     6     6   ILE    CB      C     6     37.412     37.431     -0.019  1
        1  1776  .     3     2     2     B     6     6   ILE     N      N     6    118.972    121.129     -2.157  1
        1  1777  .     3     2     2     B     7     7   ARG     H      H     7      8.297      8.516     -0.219  1
        1  1778  .     3     2     2     B     7     7   ARG    HA      H     7      3.803      3.901     -0.098  1
        1  1786  .     3     2     2     B     7     7   ARG     C      C     7    178.227    179.010     -0.783  1
        1  1787  .     3     2     2     B     7     7   ARG    CA      C     7     61.437     60.228      1.209  1
        1  1788  .     3     2     2     B     7     7   ARG    CB      C     7     29.825     29.867     -0.042  1
        1  1791  .     3     2     2     B     7     7   ARG     N      N     7    118.206    119.440     -1.234  1
        1  1793  .     3     2     2     B     8     8   ASN     H      H     8      8.406      8.095      0.311  1
        1  1794  .     3     2     2     B     8     8   ASN    HA      H     8      4.500      4.484      0.016  1
        1  1797  .     3     2     2     B     8     8   ASN     C      C     8    178.106    178.060      0.046  1
        1  1798  .     3     2     2     B     8     8   ASN    CA      C     8     56.229     56.293     -0.064  1
        1  1799  .     3     2     2     B     8     8   ASN    CB      C     8     38.265     38.636     -0.371  1
        1  1800  .     3     2     2     B     8     8   ASN     N      N     8    117.119    118.252     -1.133  1
        1  1801  .     3     2     2     B     9     9   LYS     H      H     9      8.478      7.911      0.567  1
        1  1802  .     3     2     2     B     9     9   LYS    HA      H     9      4.087      3.952      0.135  1
        1  1814  .     3     2     2     B     9     9   LYS     C      C     9    177.829    178.978     -1.149  1
        1  1815  .     3     2     2     B     9     9   LYS    CA      C     9     61.307     59.495      1.812  1
        1  1816  .     3     2     2     B     9     9   LYS    CB      C     9     31.970     32.226     -0.256  1
        1  1819  .     3     2     2     B     9     9   LYS     N      N     9    121.244    119.535      1.709  1
        1  1821  .     3     2     2     B    10    10   ILE     H      H    10      8.324      8.341     -0.017  1
        1  1822  .     3     2     2     B    10    10   ILE    HA      H    10      3.685      3.669      0.016  1
        1  1832  .     3     2     2     B    10    10   ILE     C      C    10    178.055    178.108     -0.053  1
        1  1833  .     3     2     2     B    10    10   ILE    CA      C    10     66.436     64.753      1.683  1
        1  1834  .     3     2     2     B    10    10   ILE    CB      C    10     37.628     37.940     -0.312  1
        1  1838  .     3     2     2     B    10    10   ILE     N      N    10    118.318    120.511     -2.193  1
        1  1839  .     3     2     2     B    11    11   ARG     H      H    11      8.742      8.120      0.622  1
        1  1840  .     3     2     2     B    11    11   ARG    HA      H    11      3.953      3.916      0.037  1
        1  1847  .     3     2     2     B    11    11   ARG     C      C    11    178.513    178.252      0.261  1
        1  1848  .     3     2     2     B    11    11   ARG    CA      C    11     60.079     59.601      0.478  1
        1  1849  .     3     2     2     B    11    11   ARG    CB      C    11     30.000     30.097     -0.097  1
        1  1852  .     3     2     2     B    11    11   ARG     N      N    11    119.320    120.975     -1.655  1
        1  1854  .     3     2     2     B    12    12   ALA     H      H    12      8.290      8.443     -0.153  1
        1  1855  .     3     2     2     B    12    12   ALA    HA      H    12      4.089      4.024      0.065  1
        1  1859  .     3     2     2     B    12    12   ALA     C      C    12    179.335    180.321     -0.986  1
        1  1860  .     3     2     2     B    12    12   ALA    CA      C    12     55.848     55.071      0.777  1
        1  1861  .     3     2     2     B    12    12   ALA    CB      C    12     18.314     18.351     -0.037  1
        1  1862  .     3     2     2     B    12    12   ALA     N      N    12    121.132    120.455      0.677  1
        1  1863  .     3     2     2     B    13    13   ILE     H      H    13      8.187      8.532     -0.345  1
        1  1864  .     3     2     2     B    13    13   ILE    HA      H    13      3.931      3.681      0.250  1
        1  1874  .     3     2     2     B    13    13   ILE     C      C    13    178.087    178.043      0.044  1
        1  1875  .     3     2     2     B    13    13   ILE    CA      C    13     64.038     65.025     -0.987  1
        1  1876  .     3     2     2     B    13    13   ILE    CB      C    13     36.937     37.920     -0.983  1
        1  1880  .     3     2     2     B    13    13   ILE     N      N    13    116.507    119.075     -2.568  1
        1  1881  .     3     2     2     B    14    14   GLY     H      H    14      8.735      7.685      1.050  1
        1  1882  .     3     2     2     B    14    14   GLY   HA2      H    14      4.061      3.661      0.400  1
        1  1883  .     3     2     2     B    14    14   GLY   HA3      H    14      3.711      3.661      0.050  1
        1  1884  .     3     2     2     B    14    14   GLY     C      C    14    175.096    175.996     -0.900  1
        1  1885  .     3     2     2     B    14    14   GLY    CA      C    14     48.302     47.251      1.051  1
        1  1886  .     3     2     2     B    14    14   GLY     N      N    14    108.208    107.471      0.737  1
        1  1887  .     3     2     2     B    15    15   LYS     H      H    15      8.324      8.018      0.306  1
        1  1888  .     3     2     2     B    15    15   LYS    HA      H    15      3.960      3.963     -0.003  1
        1  1900  .     3     2     2     B    15    15   LYS     C      C    15    179.143    179.364     -0.221  1
        1  1901  .     3     2     2     B    15    15   LYS    CA      C    15     60.079     59.566      0.513  1
        1  1902  .     3     2     2     B    15    15   LYS    CB      C    15     32.324     32.229      0.095  1
        1  1906  .     3     2     2     B    15    15   LYS     N      N    15    120.296    122.217     -1.921  1
        1  1908  .     3     2     2     B    16    16   MET     H      H    16      8.092      8.826     -0.734  1
        1  1909  .     3     2     2     B    16    16   MET    HA      H    16      4.160      4.058      0.102  1
        1  1917  .     3     2     2     B    16    16   MET     C      C    16    177.467    178.226     -0.759  1
        1  1918  .     3     2     2     B    16    16   MET    CA      C    16     58.108     58.004      0.104  1
        1  1919  .     3     2     2     B    16    16   MET    CB      C    16     32.801     32.025      0.776  1
        1  1921  .     3     2     2     B    16    16   MET     N      N    16    116.895    118.225     -1.330  1
        1  1922  .     3     2     2     B    17    17   ALA     H      H    17      8.964      8.184      0.780  1
        1  1923  .     3     2     2     B    17    17   ALA    HA      H    17      4.092      3.957      0.135  1
        1  1927  .     3     2     2     B    17    17   ALA     C      C    17    179.839    179.529      0.310  1
        1  1928  .     3     2     2     B    17    17   ALA    CA      C    17     54.958     55.289     -0.331  1
        1  1929  .     3     2     2     B    17    17   ALA    CB      C    17     18.371     18.080      0.291  1
        1  1930  .     3     2     2     B    17    17   ALA     N      N    17    120.657    122.548     -1.891  1
        1  1931  .     3     2     2     B    18    18   ARG     H      H    18      8.200      8.290     -0.090  1
        1  1932  .     3     2     2     B    18    18   ARG    HA      H    18      4.077      4.494     -0.417  1
        1  1940  .     3     2     2     B    18    18   ARG     C      C    18    178.230    177.949      0.281  1
        1  1941  .     3     2     2     B    18    18   ARG    CA      C    18     59.190     58.913      0.277  1
        1  1942  .     3     2     2     B    18    18   ARG    CB      C    18     29.288     30.037     -0.749  1
        1  1945  .     3     2     2     B    18    18   ARG     N      N    18    118.402    117.305      1.097  1
        1  1947  .     3     2     2     B    19    19   VAL     H      H    19      7.754      7.895     -0.141  1
        1  1948  .     3     2     2     B    19    19   VAL    HA      H    19      3.699      3.842     -0.143  1
        1  1956  .     3     2     2     B    19    19   VAL     C      C    19    177.385    178.279     -0.894  1
        1  1957  .     3     2     2     B    19    19   VAL    CA      C    19     66.211     65.606      0.605  1
        1  1958  .     3     2     2     B    19    19   VAL    CB      C    19     31.366     31.601     -0.235  1
        1  1961  .     3     2     2     B    19    19   VAL     N      N    19    118.994    115.178      3.816  1
        1  1962  .     3     2     2     B    20    20   PHE     H      H    20      7.984      7.992     -0.008  1
        1  1963  .     3     2     2     B    20    20   PHE    HA      H    20      4.481      4.150      0.331  1
        1  1968  .     3     2     2     B    20    20   PHE     C      C    20    176.975    178.654     -1.679  1
        1  1969  .     3     2     2     B    20    20   PHE    CA      C    20     59.470     61.216     -1.746  1
        1  1970  .     3     2     2     B    20    20   PHE    CB      C    20     38.745     38.850     -0.105  1
        1  1971  .     3     2     2     B    20    20   PHE     N      N    20    117.529    122.115     -4.586  1
        1  1972  .     3     2     2     B    21    21   SER     H      H    21      8.034      9.023     -0.989  1
        1  1973  .     3     2     2     B    21    21   SER    HA      H    21      4.144      4.353     -0.209  1
        1  1976  .     3     2     2     B    21    21   SER     C      C    21    175.972    176.214     -0.242  1
        1  1977  .     3     2     2     B    21    21   SER    CA      C    21     60.580     61.587     -1.007  1
        1  1978  .     3     2     2     B    21    21   SER    CB      C    21     63.400     62.850      0.550  1
        1  1979  .     3     2     2     B    21    21   SER     N      N    21    113.698    116.087     -2.389  1
        1  1980  .     3     2     2     B    22    22   VAL     H      H    22      7.647      7.482      0.165  1
        1  1981  .     3     2     2     B    22    22   VAL    HA      H    22      4.176      3.900      0.276  1
        1  1989  .     3     2     2     B    22    22   VAL     C      C    22    176.759    177.519     -0.760  1
        1  1990  .     3     2     2     B    22    22   VAL    CA      C    22     63.039     65.350     -2.311  1
        1  1991  .     3     2     2     B    22    22   VAL    CB      C    22     31.692     31.877     -0.185  1
        1  1994  .     3     2     2     B    22    22   VAL     N      N    22    118.114    120.225     -2.111  1
        1  1995  .     3     2     2     B    23    23   LEU     H      H    23      7.710      8.181     -0.471  1
        1  1996  .     3     2     2     B    23    23   LEU    HA      H    23      4.282      3.907      0.375  1
        1  2006  .     3     2     2     B    23    23   LEU     C      C    23    176.724    178.322     -1.598  1
        1  2007  .     3     2     2     B    23    23   LEU    CA      C    23     55.734     58.016     -2.282  1
        1  2008  .     3     2     2     B    23    23   LEU    CB      C    23     42.310     41.130      1.180  1
        1  2012  .     3     2     2     B    23    23   LEU     N      N    23    121.936    119.171      2.765  1
        1     7  .     4     1     1     A     2     2   ASP    HA      H     2      4.649      4.714     -0.065  1
        1    10  .     4     1     1     A     2     2   ASP     C      C     2    175.791    175.964     -0.173  1
        1    11  .     4     1     1     A     2     2   ASP    CA      C     2     54.372     53.825      0.547  1
        1    12  .     4     1     1     A     2     2   ASP    CB      C     2     41.385     41.850     -0.465  1
        1    13  .     4     1     1     A     3     3   GLN     H      H     3      8.317      8.584     -0.267  1
        1    14  .     4     1     1     A     3     3   GLN    HA      H     3      4.386      4.654     -0.268  1
        1    21  .     4     1     1     A     3     3   GLN     C      C     3    175.768    174.242      1.526  1
        1    22  .     4     1     1     A     3     3   GLN    CA      C     3     55.534     54.417      1.117  1
        1    23  .     4     1     1     A     3     3   GLN    CB      C     3     29.696     29.540      0.156  1
        1    26  .     4     1     1     A     3     3   GLN     N      N     3    120.107    120.766     -0.659  1
        1    28  .     4     1     1     A     4     4   LEU     H      H     4      8.223      8.629     -0.406  1
        1    29  .     4     1     1     A     4     4   LEU    HA      H     4      4.692      4.862     -0.170  1
        1    38  .     4     1     1     A     4     4   LEU     C      C     4    177.888    176.996      0.892  1
        1    39  .     4     1     1     A     4     4   LEU    CA      C     4     54.372     53.706      0.666  1
        1    40  .     4     1     1     A     4     4   LEU    CB      C     4     43.572     43.567      0.005  1
        1    44  .     4     1     1     A     4     4   LEU     N      N     4    123.389    126.505     -3.116  1
        1    45  .     4     1     1     A     5     5   THR     H      H     5      8.687      8.593      0.094  1
        1    46  .     4     1     1     A     5     5   THR    HA      H     5      4.502      4.734     -0.232  1
        1    51  .     4     1     1     A     5     5   THR     C      C     5    175.563    175.536      0.027  1
        1    52  .     4     1     1     A     5     5   THR    CA      C     5     60.524     60.200      0.324  1
        1    53  .     4     1     1     A     5     5   THR    CB      C     5     71.119     71.620     -0.501  1
        1    55  .     4     1     1     A     5     5   THR     N      N     5    113.163    112.796      0.367  1
        1    56  .     4     1     1     A     6     6   GLU     H      H     6      8.968      9.159     -0.191  1
        1    57  .     4     1     1     A     6     6   GLU    HA      H     6      3.997      3.963      0.034  1
        1    62  .     4     1     1     A     6     6   GLU     C      C     6    179.642    178.203      1.439  1
        1    63  .     4     1     1     A     6     6   GLU    CA      C     6     59.977     60.108     -0.131  1
        1    64  .     4     1     1     A     6     6   GLU    CB      C     6     29.218     29.482     -0.264  1
        1    66  .     4     1     1     A     6     6   GLU     N      N     6    120.459    121.997     -1.538  1
        1    67  .     4     1     1     A     7     7   GLU     H      H     7      8.575      8.734     -0.159  1
        1    68  .     4     1     1     A     7     7   GLU    HA      H     7      4.063      4.103     -0.040  1
        1    73  .     4     1     1     A     7     7   GLU     C      C     7    178.736    179.525     -0.789  1
        1    74  .     4     1     1     A     7     7   GLU    CA      C     7     59.977     59.387      0.590  1
        1    75  .     4     1     1     A     7     7   GLU    CB      C     7     29.149     29.267     -0.118  1
        1    77  .     4     1     1     A     7     7   GLU     N      N     7    119.873    117.392      2.481  1
        1    78  .     4     1     1     A     8     8   GLN     H      H     8      7.707      7.894     -0.187  1
        1    79  .     4     1     1     A     8     8   GLN    HA      H     8      4.053      4.133     -0.080  1
        1    86  .     4     1     1     A     8     8   GLN     C      C     8    179.551    178.906      0.645  1
        1    87  .     4     1     1     A     8     8   GLN    CA      C     8     58.615     58.622     -0.007  1
        1    88  .     4     1     1     A     8     8   GLN    CB      C     8     29.423     28.410      1.013  1
        1    91  .     4     1     1     A     8     8   GLN     N      N     8    119.052    120.567     -1.515  1
        1    93  .     4     1     1     A     9     9   ILE     H      H     9      8.429      8.592     -0.163  1
        1    94  .     4     1     1     A     9     9   ILE    HA      H     9      3.819      3.736      0.083  1
        1   104  .     4     1     1     A     9     9   ILE     C      C     9    179.385    177.927      1.458  1
        1   105  .     4     1     1     A     9     9   ILE    CA      C     9     66.225     63.737      2.488  1
        1   106  .     4     1     1     A     9     9   ILE    CB      C     9     37.694     37.176      0.518  1
        1   110  .     4     1     1     A     9     9   ILE     N      N     9    119.873    117.275      2.598  1
        1   111  .     4     1     1     A    10    10   ALA     H      H    10      8.071      8.459     -0.388  1
        1   112  .     4     1     1     A    10    10   ALA    HA      H    10      4.150      3.901      0.249  1
        1   116  .     4     1     1     A    10    10   ALA     C      C    10    181.357    179.560      1.797  1
        1   117  .     4     1     1     A    10    10   ALA    CA      C    10     55.534     54.862      0.672  1
        1   118  .     4     1     1     A    10    10   ALA    CB      C    10     17.802     18.767     -0.965  1
        1   119  .     4     1     1     A    10    10   ALA     N      N    10    122.129    123.920     -1.791  1
        1   120  .     4     1     1     A    11    11   GLU     H      H    11      7.965      7.924      0.041  1
        1   121  .     4     1     1     A    11    11   GLU    HA      H    11      4.099      4.137     -0.038  1
        1   126  .     4     1     1     A    11    11   GLU     C      C    11    180.726    178.968      1.758  1
        1   127  .     4     1     1     A    11    11   GLU    CA      C    11     59.362     58.339      1.023  1
        1   128  .     4     1     1     A    11    11   GLU    CB      C    11     29.218     29.300     -0.082  1
        1   130  .     4     1     1     A    11    11   GLU     N      N    11    118.789    118.252      0.537  1
        1   131  .     4     1     1     A    12    12   PHE     H      H    12      8.452      8.546     -0.094  1
        1   132  .     4     1     1     A    12    12   PHE    HA      H    12      4.850      4.075      0.775  1
        1   140  .     4     1     1     A    12    12   PHE     C      C    12    179.160    177.861      1.299  1
        1   141  .     4     1     1     A    12    12   PHE    CA      C    12     60.866     60.410      0.456  1
        1   142  .     4     1     1     A    12    12   PHE    CB      C    12     38.514     38.931     -0.417  1
        1   143  .     4     1     1     A    12    12   PHE     N      N    12    118.965    118.826      0.139  1
        1   144  .     4     1     1     A    13    13   LYS     H      H    13      9.244      7.643      1.601  1
        1   145  .     4     1     1     A    13    13   LYS    HA      H    13      3.980      1.254      2.726  1
        1   154  .     4     1     1     A    13    13   LYS     C      C    13    179.345    177.018      2.327  1
        1   155  .     4     1     1     A    13    13   LYS    CA      C    13     60.033     57.358      2.675  1
        1   156  .     4     1     1     A    13    13   LYS    CB      C    13     31.473     30.903      0.570  1
        1   160  .     4     1     1     A    13    13   LYS     N      N    13    124.004    116.852      7.152  1
        1   161  .     4     1     1     A    14    14   GLU     H      H    14      8.006      8.148     -0.142  1
        1   162  .     4     1     1     A    14    14   GLU    HA      H    14      4.200      3.995      0.205  1
        1   167  .     4     1     1     A    14    14   GLU     C      C    14    179.847    178.549      1.298  1
        1   168  .     4     1     1     A    14    14   GLU    CA      C    14     59.464     58.827      0.637  1
        1   169  .     4     1     1     A    14    14   GLU    CB      C    14     29.491     28.868      0.623  1
        1   171  .     4     1     1     A    14    14   GLU     N      N    14    119.492    120.211     -0.719  1
        1   172  .     4     1     1     A    15    15   ALA     H      H    15      7.742      8.298     -0.556  1
        1   173  .     4     1     1     A    15    15   ALA    HA      H    15      4.233      4.073      0.160  1
        1   177  .     4     1     1     A    15    15   ALA     C      C    15    177.792    179.566     -1.774  1
        1   178  .     4     1     1     A    15    15   ALA    CA      C    15     55.398     54.908      0.490  1
        1   179  .     4     1     1     A    15    15   ALA    CB      C    15     17.802     18.206     -0.404  1
        1   180  .     4     1     1     A    15    15   ALA     N      N    15    120.986    122.441     -1.455  1
        1   181  .     4     1     1     A    16    16   PHE     H      H    16      8.646      7.580      1.066  1
        1   182  .     4     1     1     A    16    16   PHE    HA      H    16      3.384      4.463     -1.079  1
        1   190  .     4     1     1     A    16    16   PHE     C      C    16    177.886    178.934     -1.048  1
        1   191  .     4     1     1     A    16    16   PHE    CA      C    16     61.618     60.756      0.862  1
        1   192  .     4     1     1     A    16    16   PHE    CB      C    16     39.770     38.849      0.921  1
        1   193  .     4     1     1     A    16    16   PHE     N      N    16    119.052    116.457      2.595  1
        1   194  .     4     1     1     A    17    17   SER     H      H    17      8.200      8.290     -0.090  1
        1   195  .     4     1     1     A    17    17   SER    HA      H    17      4.053      4.447     -0.394  1
        1   198  .     4     1     1     A    17    17   SER     C      C    17    177.921    176.722      1.199  1
        1   199  .     4     1     1     A    17    17   SER    CA      C    17     61.495     61.667     -0.172  1
        1   200  .     4     1     1     A    17    17   SER    CB      C    17     63.395     62.657      0.738  1
        1   201  .     4     1     1     A    17    17   SER     N      N    17    113.896    116.386     -2.490  1
        1   202  .     4     1     1     A    18    18   LEU     H      H    18      7.202      8.289     -1.087  1
        1   203  .     4     1     1     A    18    18   LEU    HA      H    18      3.965      4.123     -0.158  1
        1   213  .     4     1     1     A    18    18   LEU     C      C    18    176.139    178.201     -2.062  1
        1   214  .     4     1     1     A    18    18   LEU    CA      C    18     57.380     57.499     -0.119  1
        1   215  .     4     1     1     A    18    18   LEU    CB      C    18     42.137     41.755      0.382  1
        1   219  .     4     1     1     A    18    18   LEU     N      N    18    120.605    124.125     -3.520  1
        1   220  .     4     1     1     A    19    19   PHE     H      H    19      6.932      8.174     -1.242  1
        1   221  .     4     1     1     A    19    19   PHE    HA      H    19      4.183      4.417     -0.234  1
        1   224  .     4     1     1     A    19    19   PHE     C      C    19    176.097    175.274      0.823  1
        1   225  .     4     1     1     A    19    19   PHE    CA      C    19     58.743     59.711     -0.968  1
        1   226  .     4     1     1     A    19    19   PHE    CB      C    19     41.727     40.050      1.677  1
        1   227  .     4     1     1     A    19    19   PHE     N      N    19    112.518    119.937     -7.419  1
        1   228  .     4     1     1     A    20    20   ASP     H      H    20      7.425      8.034     -0.609  1
        1   229  .     4     1     1     A    20    20   ASP    HA      H    20      4.591      4.794     -0.203  1
        1   232  .     4     1     1     A    20    20   ASP     C      C    20    177.124    176.912      0.212  1
        1   233  .     4     1     1     A    20    20   ASP    CA      C    20     52.253     54.135     -1.882  1
        1   234  .     4     1     1     A    20    20   ASP    CB      C    20     39.402     42.747     -3.345  1
        1   235  .     4     1     1     A    20    20   ASP     N      N    20    116.035    119.471     -3.436  1
        1   236  .     4     1     1     A    21    21   LYS     H      H    21      7.654      8.944     -1.290  1
        1   237  .     4     1     1     A    21    21   LYS    HA      H    21      3.956      3.884      0.072  1
        1   246  .     4     1     1     A    21    21   LYS     C      C    21    178.404    177.997      0.407  1
        1   247  .     4     1     1     A    21    21   LYS    CA      C    21     58.134     59.767     -1.633  1
        1   248  .     4     1     1     A    21    21   LYS    CB      C    21     32.567     32.586     -0.019  1
        1   252  .     4     1     1     A    21    21   LYS     N      N    21    124.063    125.720     -1.657  1
        1   253  .     4     1     1     A    22    22   ASP     H      H    22      8.161      7.959      0.202  1
        1   254  .     4     1     1     A    22    22   ASP    HA      H    22      4.580      4.631     -0.051  1
        1   257  .     4     1     1     A    22    22   ASP     C      C    22    177.848    177.555      0.293  1
        1   258  .     4     1     1     A    22    22   ASP    CA      C    22     52.868     53.483     -0.615  1
        1   259  .     4     1     1     A    22    22   ASP    CB      C    22     39.744     39.923     -0.179  1
        1   260  .     4     1     1     A    22    22   ASP     N      N    22    114.112    114.691     -0.579  1
        1   261  .     4     1     1     A    23    23   GLY     H      H    23      7.625      8.045     -0.420  1
        1   262  .     4     1     1     A    23    23   GLY   HA2      H    23      3.901      3.946     -0.045  1
        1   263  .     4     1     1     A    23    23   GLY   HA3      H    23      3.886      3.978     -0.092  1
        1   264  .     4     1     1     A    23    23   GLY     C      C    23    175.335    175.215      0.120  1
        1   265  .     4     1     1     A    23    23   GLY    CA      C    23     47.195     47.062      0.133  1
        1   266  .     4     1     1     A    23    23   GLY     N      N    23    109.207    109.373     -0.166  1
        1   267  .     4     1     1     A    24    24   ASP     H      H    24      8.470      8.211      0.259  1
        1   268  .     4     1     1     A    24    24   ASP    HA      H    24      4.516      4.634     -0.118  1
        1   271  .     4     1     1     A    24    24   ASP     C      C    24    177.556    177.626     -0.070  1
        1   272  .     4     1     1     A    24    24   ASP    CB      C    24     40.291     40.012      0.279  1
        1   273  .     4     1     1     A    24    24   ASP     N      N    24    120.957    120.559      0.398  1
        1   274  .     4     1     1     A    25    25   GLY     H      H    25     10.505      9.357      1.148  1
        1   275  .     4     1     1     A    25    25   GLY   HA2      H    25      4.414      4.212      0.202  1
        1   276  .     4     1     1     A    25    25   GLY   HA3      H    25      3.727      4.322     -0.595  1
        1   277  .     4     1     1     A    25    25   GLY     C      C    25    174.025    173.864      0.161  1
        1   278  .     4     1     1     A    25    25   GLY    CA      C    25     45.486     45.811     -0.325  1
        1   279  .     4     1     1     A    25    25   GLY     N      N    25    112.724    110.648      2.076  1
        1   280  .     4     1     1     A    26    26   THR     H      H    26      8.235      7.562      0.673  1
        1   281  .     4     1     1     A    26    26   THR    HA      H    26      5.416      5.258      0.158  1
        1   286  .     4     1     1     A    26    26   THR     C      C    26    173.425    173.055      0.370  1
        1   287  .     4     1     1     A    26    26   THR    CA      C    26     59.772     59.702      0.070  1
        1   288  .     4     1     1     A    26    26   THR    CB      C    26     72.760     72.741      0.019  1
        1   290  .     4     1     1     A    26    26   THR     N      N    26    112.518    110.321      2.197  1
        1   291  .     4     1     1     A    27    27   ILE     H      H    27      9.807      9.177      0.630  1
        1   292  .     4     1     1     A    27    27   ILE    HA      H    27      4.776      5.014     -0.238  1
        1   302  .     4     1     1     A    27    27   ILE     C      C    27    176.223    175.327      0.896  1
        1   303  .     4     1     1     A    27    27   ILE    CA      C    27     60.798     60.223      0.575  1
        1   304  .     4     1     1     A    27    27   ILE    CB      C    27     39.744     40.304     -0.560  1
        1   308  .     4     1     1     A    27    27   ILE     N      N    27    126.905    124.558      2.347  1
        1   309  .     4     1     1     A    28    28   THR     H      H    28      8.475      8.640     -0.165  1
        1   310  .     4     1     1     A    28    28   THR    HA      H    28      4.892      4.646      0.246  1
        1   315  .     4     1     1     A    28    28   THR     C      C    28    176.943    176.108      0.835  1
        1   316  .     4     1     1     A    28    28   THR    CA      C    28     59.499     61.085     -1.586  1
        1   317  .     4     1     1     A    28    28   THR    CB      C    28     72.623     70.431      2.192  1
        1   319  .     4     1     1     A    28    28   THR     N      N    28    116.562    119.516     -2.954  1
        1   320  .     4     1     1     A    29    29   THR     H      H    29      9.203      8.942      0.261  1
        1   321  .     4     1     1     A    29    29   THR    HA      H    29      3.800      3.943     -0.143  1
        1   326  .     4     1     1     A    29    29   THR     C      C    29    177.504    176.256      1.248  1
        1   327  .     4     1     1     A    29    29   THR    CA      C    29     66.334     66.421     -0.087  1
        1   328  .     4     1     1     A    29    29   THR    CB      C    29     67.838     68.280     -0.442  1
        1   330  .     4     1     1     A    29    29   THR     N      N    29    112.489    116.403     -3.914  1
        1   331  .     4     1     1     A    30    30   LYS     H      H    30      7.595      7.963     -0.368  1
        1   332  .     4     1     1     A    30    30   LYS    HA      H    30      4.128      4.360     -0.232  1
        1   341  .     4     1     1     A    30    30   LYS     C      C    30    180.078    178.974      1.104  1
        1   342  .     4     1     1     A    30    30   LYS    CA      C    30     59.225     59.047      0.178  1
        1   343  .     4     1     1     A    30    30   LYS    CB      C    30     32.499     32.335      0.164  1
        1   347  .     4     1     1     A    30    30   LYS     N      N    30    121.104    120.627      0.477  1
        1   348  .     4     1     1     A    31    31   GLU     H      H    31      7.689      8.037     -0.348  1
        1   349  .     4     1     1     A    31    31   GLU    HA      H    31      3.985      4.093     -0.108  1
        1   354  .     4     1     1     A    31    31   GLU     C      C    31    179.141    179.231     -0.090  1
        1   355  .     4     1     1     A    31    31   GLU    CA      C    31     59.669     58.910      0.759  1
        1   356  .     4     1     1     A    31    31   GLU    CB      C    31     29.459     29.651     -0.192  1
        1   358  .     4     1     1     A    31    31   GLU     N      N    31    122.070    119.853      2.217  1
        1   359  .     4     1     1     A    32    32   LEU     H      H    32      8.610      8.448      0.162  1
        1   360  .     4     1     1     A    32    32   LEU    HA      H    32      4.160      4.125      0.035  1
        1   370  .     4     1     1     A    32    32   LEU     C      C    32    179.341    179.026      0.315  1
        1   371  .     4     1     1     A    32    32   LEU    CA      C    32     58.474     58.508     -0.034  1
        1   372  .     4     1     1     A    32    32   LEU    CB      C    32     42.547     42.252      0.295  1
        1   375  .     4     1     1     A    32    32   LEU     N      N    32    119.785    120.930     -1.145  1
        1   376  .     4     1     1     A    33    33   GLY     H      H    33      8.786      9.075     -0.289  1
        1   377  .     4     1     1     A    33    33   GLY   HA2      H    33      3.968      3.821      0.147  1
        1   378  .     4     1     1     A    33    33   GLY   HA3      H    33      3.525      3.829     -0.304  1
        1   379  .     4     1     1     A    33    33   GLY     C      C    33    175.151    176.245     -1.094  1
        1   380  .     4     1     1     A    33    33   GLY    CA      C    33     48.562     47.657      0.905  1
        1   381  .     4     1     1     A    33    33   GLY     N      N    33    105.721    105.351      0.370  1
        1   382  .     4     1     1     A    34    34   THR     H      H    34      8.053      8.422     -0.369  1
        1   383  .     4     1     1     A    34    34   THR    HA      H    34      3.959      4.045     -0.086  1
        1   388  .     4     1     1     A    34    34   THR     C      C    34    177.339    176.654      0.685  1
        1   389  .     4     1     1     A    34    34   THR    CA      C    34     67.086     66.413      0.673  1
        1   390  .     4     1     1     A    34    34   THR    CB      C    34     68.795     68.554      0.241  1
        1   392  .     4     1     1     A    34    34   THR     N      N    34    118.496    118.011      0.485  1
        1   393  .     4     1     1     A    35    35   VAL     H      H    35      7.748      8.009     -0.261  1
        1   394  .     4     1     1     A    35    35   VAL    HA      H    35      3.667      3.547      0.120  1
        1   402  .     4     1     1     A    35    35   VAL     C      C    35    179.118    177.889      1.229  1
        1   403  .     4     1     1     A    35    35   VAL    CA      C    35     66.608     66.807     -0.199  1
        1   404  .     4     1     1     A    35    35   VAL    CB      C    35     31.609     32.000     -0.391  1
        1   407  .     4     1     1     A    35    35   VAL     N      N    35    121.865    121.803      0.062  1
        1   408  .     4     1     1     A    36    36   MET     H      H    36      8.434      8.408      0.026  1
        1   409  .     4     1     1     A    36    36   MET    HA      H    36      4.087      4.218     -0.131  1
        1   417  .     4     1     1     A    36    36   MET     C      C    36    179.288    178.446      0.842  1
        1   418  .     4     1     1     A    36    36   MET    CA      C    36     58.508     58.282      0.226  1
        1   419  .     4     1     1     A    36    36   MET    CB      C    36     30.770     32.043     -1.273  1
        1   422  .     4     1     1     A    36    36   MET     N      N    36    117.294    120.123     -2.829  1
        1   423  .     4     1     1     A    37    37   ARG     H      H    37      8.675      8.893     -0.218  1
        1   424  .     4     1     1     A    37    37   ARG    HA      H    37      4.778      4.083      0.695  1
        1   432  .     4     1     1     A    37    37   ARG     C      C    37    181.830    178.147      3.683  1
        1   433  .     4     1     1     A    37    37   ARG    CA      C    37     59.225     59.274     -0.049  1
        1   434  .     4     1     1     A    37    37   ARG    CB      C    37     29.901     29.965     -0.064  1
        1   437  .     4     1     1     A    37    37   ARG     N      N    37    119.052    120.550     -1.498  1
        1   439  .     4     1     1     A    38    38   SER     H      H    38      7.983      8.093     -0.110  1
        1   440  .     4     1     1     A    38    38   SER    HA      H    38      4.359      4.354      0.005  1
        1   443  .     4     1     1     A    38    38   SER     C      C    38    178.113    176.509      1.604  1
        1   444  .     4     1     1     A    38    38   SER    CA      C    38     62.096     60.026      2.070  1
        1   445  .     4     1     1     A    38    38   SER    CB      C    38     62.743     62.861     -0.118  1
        1   446  .     4     1     1     A    38    38   SER     N      N    38    119.111    113.970      5.141  1
        1   447  .     4     1     1     A    39    39   LEU     H      H    39      7.314      7.951     -0.637  1
        1   448  .     4     1     1     A    39    39   LEU    HA      H    39      4.384      4.235      0.149  1
        1   458  .     4     1     1     A    39    39   LEU     C      C    39    177.376    177.563     -0.187  1
        1   459  .     4     1     1     A    39    39   LEU    CA      C    39     54.341     57.071     -2.730  1
        1   460  .     4     1     1     A    39    39   LEU    CB      C    39     41.521     43.204     -1.683  1
        1   464  .     4     1     1     A    39    39   LEU     N      N    39    119.463    121.851     -2.388  1
        1   465  .     4     1     1     A    40    40   GLY     H      H    40      7.871      7.578      0.293  1
        1   466  .     4     1     1     A    40    40   GLY   HA2      H    40      4.268      4.078      0.190  1
        1   467  .     4     1     1     A    40    40   GLY   HA3      H    40      3.812      4.080     -0.268  1
        1   468  .     4     1     1     A    40    40   GLY     C      C    40    174.401    173.336      1.065  1
        1   469  .     4     1     1     A    40    40   GLY    CA      C    40     45.623     45.661     -0.038  1
        1   470  .     4     1     1     A    40    40   GLY     N      N    40    106.893    106.601      0.292  1
        1   471  .     4     1     1     A    41    41   GLN     H      H    41      7.854      7.423      0.431  1
        1   472  .     4     1     1     A    41    41   GLN    HA      H    41      4.519      5.021     -0.502  1
        1   479  .     4     1     1     A    41    41   GLN     C      C    41    174.340    173.387      0.953  1
        1   480  .     4     1     1     A    41    41   GLN    CA      C    41     54.032     54.151     -0.119  1
        1   481  .     4     1     1     A    41    41   GLN    CB      C    41     30.380     32.873     -2.493  1
        1   484  .     4     1     1     A    41    41   GLN     N      N    41    118.320    119.671     -1.351  1
        1   486  .     4     1     1     A    42    42   ASN     H      H    42      8.593      8.950     -0.357  1
        1   487  .     4     1     1     A    42    42   ASN    HA      H    42      4.579      5.209     -0.630  1
        1   491  .     4     1     1     A    42    42   ASN     C      C    42    172.282    175.059     -2.777  1
        1   492  .     4     1     1     A    42    42   ASN    CA      C    42     51.296     50.926      0.370  1
        1   493  .     4     1     1     A    42    42   ASN    CB      C    42     39.165     38.261      0.904  1
        1   495  .     4     1     1     A    42    42   ASN     N      N    42    116.474    117.711     -1.237  1
        1   496  .     4     1     1     A    43    43   PRO    HA      H    43      4.815      4.724      0.091  1
        1   502  .     4     1     1     A    43    43   PRO     C      C    43    177.641    175.351      2.290  1
        1   503  .     4     1     1     A    43    43   PRO    CA      C    43     62.165     62.363     -0.198  1
        1   504  .     4     1     1     A    43    43   PRO    CB      C    43     31.813     32.931     -1.118  1
        1   507  .     4     1     1     A    44    44   THR     H      H    44      9.156      8.357      0.799  1
        1   508  .     4     1     1     A    44    44   THR    HA      H    44      4.502      4.783     -0.281  1
        1   513  .     4     1     1     A    44    44   THR     C      C    44    177.640    175.071      2.569  1
        1   514  .     4     1     1     A    44    44   THR    CA      C    44     60.457     60.875     -0.418  1
        1   515  .     4     1     1     A    44    44   THR    CB      C    44     71.256     71.300     -0.044  1
        1   517  .     4     1     1     A    44    44   THR     N      N    44    113.837    114.131     -0.294  1
        1   518  .     4     1     1     A    45    45   GLU     H      H    45      8.769      9.185     -0.416  1
        1   519  .     4     1     1     A    45    45   GLU    HA      H    45      4.024      4.038     -0.014  1
        1   524  .     4     1     1     A    45    45   GLU     C      C    45    178.979    178.469      0.510  1
        1   525  .     4     1     1     A    45    45   GLU    CA      C    45     59.977     59.667      0.310  1
        1   526  .     4     1     1     A    45    45   GLU    CB      C    45     29.218     29.423     -0.205  1
        1   528  .     4     1     1     A    45    45   GLU     N      N    45    120.627    125.638     -5.011  1
        1   529  .     4     1     1     A    46    46   ALA     H      H    46      8.182      8.181      0.001  1
        1   530  .     4     1     1     A    46    46   ALA    HA      H    46      4.090      4.100     -0.010  1
        1   534  .     4     1     1     A    46    46   ALA     C      C    46    180.597    179.486      1.111  1
        1   535  .     4     1     1     A    46    46   ALA    CA      C    46     55.124     54.941      0.183  1
        1   536  .     4     1     1     A    46    46   ALA    CB      C    46     18.349     18.433     -0.084  1
        1   537  .     4     1     1     A    46    46   ALA     N      N    46    120.576    121.970     -1.394  1
        1   538  .     4     1     1     A    47    47   GLU     H      H    47      7.672      8.012     -0.340  1
        1   539  .     4     1     1     A    47    47   GLU    HA      H    47      4.036      4.005      0.031  1
        1   544  .     4     1     1     A    47    47   GLU     C      C    47    179.608    179.005      0.603  1
        1   545  .     4     1     1     A    47    47   GLU    CA      C    47     59.225     59.764     -0.539  1
        1   546  .     4     1     1     A    47    47   GLU    CB      C    47     29.286     29.669     -0.383  1
        1   548  .     4     1     1     A    47    47   GLU     N      N    47    118.789    118.424      0.365  1
        1   549  .     4     1     1     A    48    48   LEU     H      H    48      8.235      7.973      0.262  1
        1   550  .     4     1     1     A    48    48   LEU    HA      H    48      4.133      3.978      0.155  1
        1   560  .     4     1     1     A    48    48   LEU     C      C    48    179.058    179.091     -0.033  1
        1   561  .     4     1     1     A    48    48   LEU    CA      C    48     57.927     57.675      0.252  1
        1   562  .     4     1     1     A    48    48   LEU    CB      C    48     42.547     41.187      1.360  1
        1   566  .     4     1     1     A    48    48   LEU     N      N    48    119.433    119.621     -0.188  1
        1   567  .     4     1     1     A    49    49   GLN     H      H    49      8.144      8.158     -0.014  1
        1   568  .     4     1     1     A    49    49   GLN    HA      H    49      3.852      3.911     -0.059  1
        1   573  .     4     1     1     A    49    49   GLN     C      C    49    178.701    177.900      0.801  1
        1   574  .     4     1     1     A    49    49   GLN    CA      C    49     58.679     59.116     -0.437  1
        1   575  .     4     1     1     A    49    49   GLN    CB      C    49     28.054     28.310     -0.256  1
        1   577  .     4     1     1     A    49    49   GLN     N      N    49    117.887    119.255     -1.368  1
        1   578  .     4     1     1     A    50    50   ASP     H      H    50      8.059      8.429     -0.370  1
        1   579  .     4     1     1     A    50    50   ASP    HA      H    50      4.477      4.349      0.128  1
        1   582  .     4     1     1     A    50    50   ASP     C      C    50    179.153    178.189      0.964  1
        1   583  .     4     1     1     A    50    50   ASP    CA      C    50     57.517     57.781     -0.264  1
        1   584  .     4     1     1     A    50    50   ASP    CB      C    50     40.428     41.798     -1.370  1
        1   585  .     4     1     1     A    50    50   ASP     N      N    50    120.635    119.255      1.380  1
        1   586  .     4     1     1     A    51    51   MET     H      H    51      8.153      8.208     -0.055  1
        1   587  .     4     1     1     A    51    51   MET    HA      H    51      3.940      4.304     -0.364  1
        1   595  .     4     1     1     A    51    51   MET     C      C    51    178.298    178.909     -0.611  1
        1   596  .     4     1     1     A    51    51   MET    CA      C    51     59.430     57.942      1.488  1
        1   597  .     4     1     1     A    51    51   MET    CB      C    51     33.797     31.265      2.532  1
        1   600  .     4     1     1     A    51    51   MET     N      N    51    120.137    117.821      2.316  1
        1   601  .     4     1     1     A    52    52   ILE     H      H    52      7.824      8.337     -0.513  1
        1   602  .     4     1     1     A    52    52   ILE    HA      H    52      3.519      3.634     -0.115  1
        1   612  .     4     1     1     A    52    52   ILE     C      C    52    178.341    178.043      0.298  1
        1   613  .     4     1     1     A    52    52   ILE    CA      C    52     64.557     65.345     -0.788  1
        1   614  .     4     1     1     A    52    52   ILE    CB      C    52     37.010     37.455     -0.445  1
        1   618  .     4     1     1     A    52    52   ILE     N      N    52    117.324    120.552     -3.228  1
        1   619  .     4     1     1     A    53    53   ASN     H      H    53      8.511      8.022      0.489  1
        1   620  .     4     1     1     A    53    53   ASN    HA      H    53      4.449      4.359      0.090  1
        1   625  .     4     1     1     A    53    53   ASN     C      C    53    177.095    178.108     -1.013  1
        1   626  .     4     1     1     A    53    53   ASN    CA      C    53     55.944     56.393     -0.449  1
        1   627  .     4     1     1     A    53    53   ASN    CB      C    53     38.377     38.297      0.080  1
        1   629  .     4     1     1     A    53    53   ASN     N      N    53    117.646    119.331     -1.685  1
        1   631  .     4     1     1     A    54    54   GLU     H      H    54      7.478      8.043     -0.565  1
        1   632  .     4     1     1     A    54    54   GLU    HA      H    54      4.065      4.164     -0.099  1
        1   636  .     4     1     1     A    54    54   GLU     C      C    54    177.346    178.873     -1.527  1
        1   637  .     4     1     1     A    54    54   GLU    CA      C    54     58.510     59.030     -0.520  1
        1   638  .     4     1     1     A    54    54   GLU    CB      C    54     29.802     29.946     -0.144  1
        1   640  .     4     1     1     A    54    54   GLU     N      N    54    116.708    119.942     -3.234  1
        1   641  .     4     1     1     A    55    55   VAL     H      H    55      7.261      7.450     -0.189  1
        1   642  .     4     1     1     A    55    55   VAL    HA      H    55      4.275      4.124      0.151  1
        1   650  .     4     1     1     A    55    55   VAL     C      C    55    175.725    174.907      0.818  1
        1   651  .     4     1     1     A    55    55   VAL    CA      C    55     61.139     63.673     -2.534  1
        1   652  .     4     1     1     A    55    55   VAL    CB      C    55     33.048     31.796      1.252  1
        1   655  .     4     1     1     A    55    55   VAL     N      N    55    111.845    113.197     -1.352  1
        1   656  .     4     1     1     A    56    56   ASP     H      H    56      7.801      7.781      0.020  1
        1   657  .     4     1     1     A    56    56   ASP    HA      H    56      4.518      4.758     -0.240  1
        1   660  .     4     1     1     A    56    56   ASP     C      C    56    175.974    175.934      0.040  1
        1   661  .     4     1     1     A    56    56   ASP    CA      C    56     53.894     53.278      0.616  1
        1   662  .     4     1     1     A    56    56   ASP    CB      C    56     41.316     42.782     -1.466  1
        1   663  .     4     1     1     A    56    56   ASP     N      N    56    120.898    122.096     -1.198  1
        1   664  .     4     1     1     A    57    57   ALA     H      H    57      8.159      9.451     -1.292  1
        1   665  .     4     1     1     A    57    57   ALA    HA      H    57      4.264      4.105      0.159  1
        1   669  .     4     1     1     A    57    57   ALA     C      C    57    178.891    177.652      1.239  1
        1   670  .     4     1     1     A    57    57   ALA    CA      C    57     54.167     54.238     -0.071  1
        1   671  .     4     1     1     A    57    57   ALA    CB      C    57     19.921     19.032      0.889  1
        1   672  .     4     1     1     A    57    57   ALA     N      N    57    131.359    127.139      4.220  1
        1   673  .     4     1     1     A    58    58   ASP     H      H    58      8.276      7.890      0.386  1
        1   674  .     4     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  1
        1   677  .     4     1     1     A    58    58   ASP     C      C    58    178.095    177.149      0.946  1
        1   678  .     4     1     1     A    58    58   ASP    CA      C    58     52.894     52.946     -0.052  1
        1   679  .     4     1     1     A    58    58   ASP    CB      C    58     39.859     41.474     -1.615  1
        1   680  .     4     1     1     A    58    58   ASP     N      N    58    114.306    113.926      0.380  1
        1   681  .     4     1     1     A    59    59   GLY     H      H    59      7.601      7.964     -0.363  1
        1   682  .     4     1     1     A    59    59   GLY   HA2      H    59      3.988      3.890      0.098  1
        1   683  .     4     1     1     A    59    59   GLY   HA3      H    59      3.823      3.898     -0.075  1
        1   684  .     4     1     1     A    59    59   GLY     C      C    59    175.263    175.468     -0.205  1
        1   685  .     4     1     1     A    59    59   GLY    CA      C    59     47.400     46.775      0.625  1
        1   686  .     4     1     1     A    59    59   GLY     N      N    59    108.680    109.374     -0.694  1
        1   687  .     4     1     1     A    60    60   ASN     H      H    60      8.241      8.675     -0.434  1
        1   688  .     4     1     1     A    60    60   ASN    HA      H    60      4.653      4.705     -0.052  1
        1   691  .     4     1     1     A    60    60   ASN     C      C    60    177.016    176.575      0.441  1
        1   692  .     4     1     1     A    60    60   ASN    CA      C    60     52.707     52.139      0.568  1
        1   693  .     4     1     1     A    60    60   ASN    CB      C    60     37.694     37.836     -0.142  1
        1   694  .     4     1     1     A    60    60   ASN     N      N    60    118.965    118.522      0.443  1
        1   695  .     4     1     1     A    61    61   GLY     H      H    61     10.429      9.003      1.426  1
        1   696  .     4     1     1     A    61    61   GLY   HA2      H    61      4.275      3.862      0.413  1
        1   697  .     4     1     1     A    61    61   GLY   HA3      H    61      3.504      3.870     -0.366  1
        1   698  .     4     1     1     A    61    61   GLY     C      C    61    173.538    173.520      0.018  1
        1   699  .     4     1     1     A    61    61   GLY    CA      C    61     45.623     45.896     -0.273  1
        1   700  .     4     1     1     A    61    61   GLY     N      N    61    112.958    110.744      2.214  1
        1   701  .     4     1     1     A    62    62   THR     H      H    62      7.678      7.141      0.537  1
        1   702  .     4     1     1     A    62    62   THR    HA      H    62      4.822      5.311     -0.489  1
        1   707  .     4     1     1     A    62    62   THR     C      C    62    173.833    172.544      1.289  1
        1   708  .     4     1     1     A    62    62   THR    CA      C    62     59.430     59.787     -0.357  1
        1   709  .     4     1     1     A    62    62   THR    CB      C    62     72.281     72.854     -0.573  1
        1   711  .     4     1     1     A    62    62   THR     N      N    62    108.534    109.666     -1.132  1
        1   712  .     4     1     1     A    63    63   ILE     H      H    63      8.634      8.193      0.441  1
        1   713  .     4     1     1     A    63    63   ILE    HA      H    63      5.053      4.746      0.307  1
        1   723  .     4     1     1     A    63    63   ILE     C      C    63    175.716    175.186      0.530  1
        1   724  .     4     1     1     A    63    63   ILE    CA      C    63     60.251     59.740      0.511  1
        1   725  .     4     1     1     A    63    63   ILE    CB      C    63     39.744     40.193     -0.449  1
        1   729  .     4     1     1     A    63    63   ILE     N      N    63    123.155    120.254      2.901  1
        1   730  .     4     1     1     A    64    64   ASP     H      H    64      9.115      8.784      0.331  1
        1   731  .     4     1     1     A    64    64   ASP    HA      H    64      5.515      5.021      0.494  1
        1   734  .     4     1     1     A    64    64   ASP     C      C    64    176.453    177.588     -1.135  1
        1   735  .     4     1     1     A    64    64   ASP    CA      C    64     52.322     52.966     -0.644  1
        1   736  .     4     1     1     A    64    64   ASP    CB      C    64     42.478     41.738      0.740  1
        1   737  .     4     1     1     A    64    64   ASP     N      N    64    128.927    125.797      3.130  1
        1   738  .     4     1     1     A    65    65   PHE     H      H    65      8.939      9.064     -0.125  1
        1   739  .     4     1     1     A    65    65   PHE    HA      H    65      3.965      4.543     -0.578  1
        1   747  .     4     1     1     A    65    65   PHE     C      C    65    173.915    176.202     -2.287  1
        1   748  .     4     1     1     A    65    65   PHE    CA      C    65     63.069     61.717      1.352  1
        1   749  .     4     1     1     A    65    65   PHE    CB      C    65     35.985     38.404     -2.419  1
        1   750  .     4     1     1     A    65    65   PHE     N      N    65    118.994    121.085     -2.091  1
        1   751  .     4     1     1     A    66    66   PRO    HA      H    66      3.864      4.278     -0.414  1
        1   756  .     4     1     1     A    66    66   PRO     C      C    66    179.995    179.008      0.987  1
        1   757  .     4     1     1     A    66    66   PRO    CA      C    66     66.744     66.202      0.542  1
        1   758  .     4     1     1     A    66    66   PRO    CB      C    66     30.442     30.541     -0.099  1
        1   761  .     4     1     1     A    67    67   GLU     H      H    67      8.111      8.379     -0.268  1
        1   762  .     4     1     1     A    67    67   GLU    HA      H    67      4.071      4.057      0.014  1
        1   767  .     4     1     1     A    67    67   GLU     C      C    67    179.596    178.857      0.739  1
        1   768  .     4     1     1     A    67    67   GLU    CA      C    67     58.747     59.769     -1.022  1
        1   769  .     4     1     1     A    67    67   GLU    CB      C    67     29.218     29.248     -0.030  1
        1   771  .     4     1     1     A    67    67   GLU     N      N    67    117.651    118.010     -0.359  1
        1   772  .     4     1     1     A    68    68   PHE     H      H    68      8.628      7.971      0.657  1
        1   773  .     4     1     1     A    68    68   PHE    HA      H    68      3.971      3.897      0.074  1
        1   781  .     4     1     1     A    68    68   PHE     C      C    68    176.674    177.883     -1.209  1
        1   782  .     4     1     1     A    68    68   PHE    CA      C    68     61.481     61.320      0.161  1
        1   783  .     4     1     1     A    68    68   PHE    CB      C    68     40.496     38.677      1.819  1
        1   784  .     4     1     1     A    68    68   PHE     N      N    68    123.594    120.732      2.862  1
        1   785  .     4     1     1     A    69    69   LEU     H      H    69      8.816      8.533      0.283  1
        1   786  .     4     1     1     A    69    69   LEU    HA      H    69      3.259      4.049     -0.790  1
        1   795  .     4     1     1     A    69    69   LEU     C      C    69    178.838    178.865     -0.027  1
        1   796  .     4     1     1     A    69    69   LEU    CA      C    69     57.927     58.298     -0.371  1
        1   797  .     4     1     1     A    69    69   LEU    CB      C    69     41.180     41.699     -0.519  1
        1   801  .     4     1     1     A    69    69   LEU     N      N    69    120.166    119.349      0.817  1
        1   802  .     4     1     1     A    70    70   THR     H      H    70      7.795      8.269     -0.474  1
        1   803  .     4     1     1     A    70    70   THR    HA      H    70      3.696      3.928     -0.232  1
        1   808  .     4     1     1     A    70    70   THR     C      C    70    176.408    176.530     -0.122  1
        1   809  .     4     1     1     A    70    70   THR    CA      C    70     66.608     66.574      0.034  1
        1   810  .     4     1     1     A    70    70   THR    CB      C    70     68.522     68.095      0.427  1
        1   812  .     4     1     1     A    70    70   THR     N      N    70    115.126    115.320     -0.194  1
        1   813  .     4     1     1     A    71    71   MET     H      H    71      7.472      8.098     -0.626  1
        1   814  .     4     1     1     A    71    71   MET    HA      H    71      3.920      4.104     -0.184  1
        1   821  .     4     1     1     A    71    71   MET     C      C    71    177.902    178.294     -0.392  1
        1   822  .     4     1     1     A    71    71   MET    CA      C    71     58.674     58.628      0.046  1
        1   823  .     4     1     1     A    71    71   MET    CB      C    71     32.209     32.391     -0.182  1
        1   826  .     4     1     1     A    71    71   MET     N      N    71    120.283    120.074      0.209  1
        1   827  .     4     1     1     A    72    72   MET     H      H    72      7.859      8.822     -0.963  1
        1   828  .     4     1     1     A    72    72   MET    HA      H    72      4.026      4.283     -0.257  1
        1   833  .     4     1     1     A    72    72   MET     C      C    72    178.165    178.457     -0.292  1
        1   834  .     4     1     1     A    72    72   MET    CA      C    72     55.524     58.507     -2.983  1
        1   835  .     4     1     1     A    72    72   MET    CB      C    72     30.303     31.907     -1.604  1
        1   837  .     4     1     1     A    72    72   MET     N      N    72    115.917    117.752     -1.835  1
        1   838  .     4     1     1     A    73    73   ALA     H      H    73      8.053      8.940     -0.887  1
        1   839  .     4     1     1     A    73    73   ALA    HA      H    73      4.213      4.201      0.012  1
        1   843  .     4     1     1     A    73    73   ALA     C      C    73    178.163    179.822     -1.659  1
        1   844  .     4     1     1     A    73    73   ALA    CA      C    73     53.005     55.182     -2.177  1
        1   845  .     4     1     1     A    73    73   ALA    CB      C    73     18.828     18.421      0.407  1
        1   846  .     4     1     1     A    73    73   ALA     N      N    73    121.104    121.138     -0.034  1
        1   847  .     4     1     1     A    74    74   ARG     H      H    74      7.191      7.909     -0.718  1
        1   848  .     4     1     1     A    74    74   ARG    HA      H    74      4.104      4.098      0.006  1
        1   852  .     4     1     1     A    74    74   ARG     C      C    74    176.885    179.455     -2.570  1
        1   853  .     4     1     1     A    74    74   ARG    CA      C    74     57.399     59.569     -2.170  1
        1   854  .     4     1     1     A    74    74   ARG    CB      C    74     30.653     29.880      0.773  1
        1   856  .     4     1     1     A    74    74   ARG     N      N    74    118.320    117.972      0.348  1
        1   857  .     4     1     1     A    75    75   LYS    HA      H    75      4.321      4.130      0.191  1
        1   866  .     4     1     1     A    75    75   LYS     C      C    75    176.705    179.174     -2.469  1
        1   867  .     4     1     1     A    75    75   LYS    CA      C    75     56.355     58.812     -2.457  1
        1   868  .     4     1     1     A    75    75   LYS    CB      C    75     32.484     32.179      0.305  1
        1   872  .     4     1     1     A    76    76   MET     H      H    76      8.335      8.063      0.272  1
        1   873  .     4     1     1     A    76    76   MET    HA      H    76      4.624      4.229      0.395  1
        1   878  .     4     1     1     A    76    76   MET     C      C    76    176.729    178.705     -1.976  1
        1   879  .     4     1     1     A    76    76   MET    CA      C    76     54.815     58.258     -3.443  1
        1   880  .     4     1     1     A    76    76   MET    CB      C    76     33.256     31.967      1.289  1
        1   882  .     4     1     1     A    76    76   MET     N      N    76    122.363    119.612      2.751  1
        1   883  .     4     1     1     A    77    77   LYS     H      H    77      8.534      7.606      0.928  1
        1   884  .     4     1     1     A    77    77   LYS    HA      H    77      4.352      4.106      0.246  1
        1   893  .     4     1     1     A    77    77   LYS     C      C    77    178.325    175.684      2.641  1
        1   894  .     4     1     1     A    77    77   LYS    CA      C    77     56.560     59.259     -2.699  1
        1   895  .     4     1     1     A    77    77   LYS    CB      C    77     33.110     33.167     -0.057  1
        1   899  .     4     1     1     A    77    77   LYS     N      N    77    121.572    118.426      3.146  1
        1   900  .     4     1     1     A    78    78   ASP     H      H    78      8.554      7.809      0.745  1
        1   901  .     4     1     1     A    78    78   ASP    HA      H    78      4.598      4.925     -0.327  1
        1   904  .     4     1     1     A    78    78   ASP     C      C    78    177.386    174.675      2.711  1
        1   905  .     4     1     1     A    78    78   ASP    CA      C    78     56.276     53.122      3.154  1
        1   906  .     4     1     1     A    78    78   ASP    CB      C    78     40.496     44.173     -3.677  1
        1   907  .     4     1     1     A    78    78   ASP     N      N    78    122.100    117.720      4.380  1
        1   908  .     4     1     1     A    79    79   THR     H      H    79      8.135      9.028     -0.893  1
        1   909  .     4     1     1     A    79    79   THR    HA      H    79      4.248      4.255     -0.007  1
        1   914  .     4     1     1     A    79    79   THR     C      C    79    175.534    174.022      1.512  1
        1   915  .     4     1     1     A    79    79   THR    CA      C    79     63.395     63.851     -0.456  1
        1   916  .     4     1     1     A    79    79   THR    CB      C    79     66.334     67.529     -1.195  1
        1   918  .     4     1     1     A    79    79   THR     N      N    79    117.910    114.476      3.434  1
        1   919  .     4     1     1     A    80    80   ASP     H      H    80      7.619      8.955     -1.336  1
        1   920  .     4     1     1     A    80    80   ASP    HA      H    80      4.620      4.309      0.311  1
        1   922  .     4     1     1     A    80    80   ASP     C      C    80    177.577    175.737      1.840  1
        1   923  .     4     1     1     A    80    80   ASP    CA      C    80     55.715     55.594      0.121  1
        1   924  .     4     1     1     A    80    80   ASP    CB      C    80     41.353     38.997      2.356  1
        1   925  .     4     1     1     A    80    80   ASP     N      N    80    122.686    119.903      2.783  1
        1   926  .     4     1     1     A    81    81   SER     H      H    81      8.323      7.873      0.450  1
        1   927  .     4     1     1     A    81    81   SER    HA      H    81      4.154      4.205     -0.051  1
        1   930  .     4     1     1     A    81    81   SER     C      C    81    176.773    176.446      0.327  1
        1   931  .     4     1     1     A    81    81   SER    CA      C    81     61.139     61.408     -0.269  1
        1   932  .     4     1     1     A    81    81   SER    CB      C    81     62.384     63.450     -1.066  1
        1   933  .     4     1     1     A    81    81   SER     N      N    81    116.269    113.328      2.941  1
        1   934  .     4     1     1     A    82    82   GLU     H      H    82      8.247      7.862      0.385  1
        1   935  .     4     1     1     A    82    82   GLU    HA      H    82      4.080      4.186     -0.106  1
        1   938  .     4     1     1     A    82    82   GLU     C      C    82    178.762    179.315     -0.553  1
        1   939  .     4     1     1     A    82    82   GLU    CA      C    82     59.409     59.045      0.364  1
        1   940  .     4     1     1     A    82    82   GLU    CB      C    82     29.059     29.081     -0.022  1
        1   942  .     4     1     1     A    82    82   GLU     N      N    82    121.191    121.708     -0.517  1
        1   943  .     4     1     1     A    83    83   GLU     H      H    83      7.936      8.457     -0.521  1
        1   944  .     4     1     1     A    83    83   GLU    HA      H    83      4.124      3.963      0.161  1
        1   949  .     4     1     1     A    83    83   GLU     C      C    83    179.224    179.459     -0.235  1
        1   950  .     4     1     1     A    83    83   GLU    CA      C    83     59.313     59.587     -0.274  1
        1   951  .     4     1     1     A    83    83   GLU    CB      C    83     29.232     29.198      0.034  1
        1   953  .     4     1     1     A    83    83   GLU     N      N    83    118.701    120.944     -2.243  1
        1   954  .     4     1     1     A    84    84   GLU     H      H    84      7.947      7.994     -0.047  1
        1   955  .     4     1     1     A    84    84   GLU    HA      H    84      3.880      4.231     -0.351  1
        1   960  .     4     1     1     A    84    84   GLU     C      C    84    178.669    178.992     -0.323  1
        1   961  .     4     1     1     A    84    84   GLU    CA      C    84     59.525     59.151      0.374  1
        1   962  .     4     1     1     A    84    84   GLU    CB      C    84     29.628     29.208      0.420  1
        1   964  .     4     1     1     A    84    84   GLU     N      N    84    117.705    119.684     -1.979  1
        1   965  .     4     1     1     A    85    85   ILE     H      H    85      7.683      8.093     -0.410  1
        1   966  .     4     1     1     A    85    85   ILE    HA      H    85      3.905      3.936     -0.031  1
        1   976  .     4     1     1     A    85    85   ILE     C      C    85    178.334    177.688      0.646  1
        1   977  .     4     1     1     A    85    85   ILE    CA      C    85     64.694     64.953     -0.259  1
        1   978  .     4     1     1     A    85    85   ILE    CB      C    85     36.762     38.008     -1.246  1
        1   982  .     4     1     1     A    85    85   ILE     N      N    85    119.609    121.787     -2.178  1
        1   983  .     4     1     1     A    86    86   ARG     H      H    86      8.563      8.263      0.300  1
        1   984  .     4     1     1     A    86    86   ARG    HA      H    86      4.180      3.691      0.489  1
        1   992  .     4     1     1     A    86    86   ARG     C      C    86    179.359    179.171      0.188  1
        1   993  .     4     1     1     A    86    86   ARG    CA      C    86     60.182     59.556      0.626  1
        1   994  .     4     1     1     A    86    86   ARG    CB      C    86     29.750     30.203     -0.453  1
        1   997  .     4     1     1     A    86    86   ARG     N      N    86    122.129    120.147      1.982  1
        1   999  .     4     1     1     A    87    87   GLU     H      H    87      8.258      7.984      0.274  1
        1  1000  .     4     1     1     A    87    87   GLU    HA      H    87      4.234      4.024      0.210  1
        1  1005  .     4     1     1     A    87    87   GLU     C      C    87    179.568    178.034      1.534  1
        1  1006  .     4     1     1     A    87    87   GLU    CA      C    87     58.610     59.152     -0.542  1
        1  1007  .     4     1     1     A    87    87   GLU    CB      C    87     28.831     29.803     -0.972  1
        1  1009  .     4     1     1     A    87    87   GLU     N      N    87    117.412    119.364     -1.952  1
        1  1010  .     4     1     1     A    88    88   ALA     H      H    88      8.098      8.142     -0.044  1
        1  1011  .     4     1     1     A    88    88   ALA    HA      H    88      3.893      4.144     -0.251  1
        1  1015  .     4     1     1     A    88    88   ALA     C      C    88    178.317    179.870     -1.553  1
        1  1016  .     4     1     1     A    88    88   ALA    CA      C    88     55.534     54.978      0.556  1
        1  1017  .     4     1     1     A    88    88   ALA    CB      C    88     17.666     18.484     -0.818  1
        1  1018  .     4     1     1     A    88    88   ALA     N      N    88    120.738    121.815     -1.077  1
        1  1019  .     4     1     1     A    89    89   PHE     H      H    89      8.610      8.183      0.427  1
        1  1020  .     4     1     1     A    89    89   PHE    HA      H    89      3.126      4.119     -0.993  1
        1  1027  .     4     1     1     A    89    89   PHE     C      C    89    176.547    177.269     -0.722  1
        1  1028  .     4     1     1     A    89    89   PHE    CA      C    89     62.506     61.306      1.200  1
        1  1029  .     4     1     1     A    89    89   PHE    CB      C    89     38.856     39.287     -0.431  1
        1  1030  .     4     1     1     A    89    89   PHE     N      N    89    118.379    120.357     -1.978  1
        1  1031  .     4     1     1     A    90    90   ARG     H      H    90      7.824      8.221     -0.397  1
        1  1032  .     4     1     1     A    90    90   ARG    HA      H    90      3.919      3.776      0.143  1
        1  1038  .     4     1     1     A    90    90   ARG     C      C    90    178.691    177.531      1.160  1
        1  1039  .     4     1     1     A    90    90   ARG    CA      C    90     58.952     58.515      0.437  1
        1  1040  .     4     1     1     A    90    90   ARG    CB      C    90     29.901     30.177     -0.276  1
        1  1043  .     4     1     1     A    90    90   ARG     N      N    90    115.771    118.245     -2.474  1
        1  1045  .     4     1     1     A    91    91   VAL     H      H    91      7.496      7.634     -0.138  1
        1  1046  .     4     1     1     A    91    91   VAL    HA      H    91      3.590      3.830     -0.240  1
        1  1054  .     4     1     1     A    91    91   VAL     C      C    91    177.252    177.722     -0.470  1
        1  1055  .     4     1     1     A    91    91   VAL    CA      C    91     65.446     65.084      0.362  1
        1  1056  .     4     1     1     A    91    91   VAL    CB      C    91     31.337     31.582     -0.245  1
        1  1058  .     4     1     1     A    91    91   VAL     N      N    91    117.412    120.423     -3.011  1
        1  1059  .     4     1     1     A    92    92   PHE     H      H    92      7.455      8.115     -0.660  1
        1  1060  .     4     1     1     A    92    92   PHE    HA      H    92      4.224      4.075      0.149  1
        1  1067  .     4     1     1     A    92    92   PHE     C      C    92    176.754    175.400      1.354  1
        1  1068  .     4     1     1     A    92    92   PHE    CA      C    92     59.499     60.712     -1.213  1
        1  1069  .     4     1     1     A    92    92   PHE    CB      C    92     39.744     39.523      0.221  1
        1  1070  .     4     1     1     A    92    92   PHE     N      N    92    116.503    122.419     -5.916  1
        1  1071  .     4     1     1     A    93    93   ASP     H      H    93      7.818      7.314      0.504  1
        1  1072  .     4     1     1     A    93    93   ASP    HA      H    93      4.551      4.730     -0.179  1
        1  1075  .     4     1     1     A    93    93   ASP     C      C    93    177.646    176.514      1.132  1
        1  1076  .     4     1     1     A    93    93   ASP    CA      C    93     52.271     53.036     -0.765  1
        1  1077  .     4     1     1     A    93    93   ASP    CB      C    93     38.104     42.558     -4.454  1
        1  1078  .     4     1     1     A    93    93   ASP     N      N    93    116.650    117.965     -1.315  1
        1  1079  .     4     1     1     A    94    94   LYS     H      H    94      7.777      8.912     -1.135  1
        1  1080  .     4     1     1     A    94    94   LYS    HA      H    94      3.961      3.907      0.054  1
        1  1088  .     4     1     1     A    94    94   LYS     C      C    94    178.419    177.219      1.200  1
        1  1089  .     4     1     1     A    94    94   LYS    CA      C    94     59.032     58.948      0.084  1
        1  1090  .     4     1     1     A    94    94   LYS    CB      C    94     32.555     32.366      0.189  1
        1  1094  .     4     1     1     A    94    94   LYS     N      N    94    126.495    126.285      0.210  1
        1  1095  .     4     1     1     A    95    95   ASP     H      H    95      8.153      7.827      0.326  1
        1  1096  .     4     1     1     A    95    95   ASP    HA      H    95      4.586      4.648     -0.062  1
        1  1099  .     4     1     1     A    95    95   ASP     C      C    95    177.848    176.962      0.886  1
        1  1100  .     4     1     1     A    95    95   ASP    CA      C    95     52.868     52.967     -0.099  1
        1  1101  .     4     1     1     A    95    95   ASP    CB      C    95     39.569     40.980     -1.411  1
        1  1102  .     4     1     1     A    95    95   ASP     N      N    95    114.042    114.590     -0.548  1
        1  1103  .     4     1     1     A    96    96   GLY     H      H    96      7.824      7.907     -0.083  1
        1  1104  .     4     1     1     A    96    96   GLY   HA2      H    96      3.907      3.805      0.102  1
        1  1105  .     4     1     1     A    96    96   GLY   HA3      H    96      3.866      3.874     -0.008  1
        1  1106  .     4     1     1     A    96    96   GLY     C      C    96    175.313    175.046      0.267  1
        1  1107  .     4     1     1     A    96    96   GLY    CA      C    96     47.195     45.897      1.298  1
        1  1108  .     4     1     1     A    96    96   GLY     N      N    96    109.354    108.477      0.877  1
        1  1109  .     4     1     1     A    97    97   ASN     H      H    97      8.323      8.653     -0.330  1
        1  1110  .     4     1     1     A    97    97   ASN    HA      H    97      4.641      4.693     -0.052  1
        1  1113  .     4     1     1     A    97    97   ASN     C      C    97    176.203    175.227      0.976  1
        1  1114  .     4     1     1     A    97    97   ASN    CA      C    97     52.699     52.996     -0.297  1
        1  1115  .     4     1     1     A    97    97   ASN    CB      C    97     38.142     38.836     -0.694  1
        1  1116  .     4     1     1     A    97    97   ASN     N      N    97    119.404    117.859      1.545  1
        1  1117  .     4     1     1     A    98    98   GLY     H      H    98     10.696      8.176      2.520  1
        1  1118  .     4     1     1     A    98    98   GLY   HA2      H    98      4.053      3.606      0.447  1
        1  1119  .     4     1     1     A    98    98   GLY   HA3      H    98      3.404      3.665     -0.261  1
        1  1120  .     4     1     1     A    98    98   GLY     C      C    98    172.718    172.981     -0.263  1
        1  1121  .     4     1     1     A    98    98   GLY    CA      C    98     45.076     44.935      0.141  1
        1  1122  .     4     1     1     A    98    98   GLY     N      N    98    112.853    106.188      6.665  1
        1  1123  .     4     1     1     A    99    99   TYR     H      H    99      7.642      7.810     -0.168  1
        1  1124  .     4     1     1     A    99    99   TYR    HA      H    99      5.066      5.279     -0.213  1
        1  1130  .     4     1     1     A    99    99   TYR     C      C    99    174.926    174.560      0.366  1
        1  1131  .     4     1     1     A    99    99   TYR    CA      C    99     56.013     56.508     -0.495  1
        1  1132  .     4     1     1     A    99    99   TYR    CB      C    99     42.957     42.826      0.131  1
        1  1133  .     4     1     1     A    99    99   TYR     N      N    99    115.859    118.142     -2.283  1
        1  1134  .     4     1     1     A   100   100   ILE     H      H   100     10.089      8.997      1.092  1
        1  1135  .     4     1     1     A   100   100   ILE    HA      H   100      4.804      4.813     -0.009  1
        1  1145  .     4     1     1     A   100   100   ILE     C      C   100    175.756    175.450      0.306  1
        1  1146  .     4     1     1     A   100   100   ILE    CA      C   100     60.708     59.811      0.897  1
        1  1147  .     4     1     1     A   100   100   ILE    CB      C   100     38.719     39.778     -1.059  1
        1  1151  .     4     1     1     A   100   100   ILE     N      N   100    127.110    118.497      8.613  1
        1  1152  .     4     1     1     A   101   101   SER     H      H   101      9.009      8.879      0.130  1
        1  1153  .     4     1     1     A   101   101   SER    HA      H   101      4.850      4.827      0.023  1
        1  1156  .     4     1     1     A   101   101   SER     C      C   101    175.354    175.850     -0.496  1
        1  1157  .     4     1     1     A   101   101   SER    CA      C   101     55.808     56.680     -0.872  1
        1  1158  .     4     1     1     A   101   101   SER    CB      C   101     66.608     65.766      0.842  1
        1  1159  .     4     1     1     A   101   101   SER     N      N   101    124.034    118.777      5.257  1
        1  1160  .     4     1     1     A   102   102   ALA     H      H   102      9.262      8.996      0.266  1
        1  1161  .     4     1     1     A   102   102   ALA    HA      H   102      3.938      3.971     -0.033  1
        1  1165  .     4     1     1     A   102   102   ALA     C      C   102    179.500    179.988     -0.488  1
        1  1166  .     4     1     1     A   102   102   ALA    CA      C   102     56.013     55.264      0.749  1
        1  1167  .     4     1     1     A   102   102   ALA    CB      C   102     18.007     18.222     -0.215  1
        1  1168  .     4     1     1     A   102   102   ALA     N      N   102    123.125    123.779     -0.654  1
        1  1169  .     4     1     1     A   103   103   ALA     H      H   103      8.194      8.097      0.097  1
        1  1170  .     4     1     1     A   103   103   ALA    HA      H   103      4.062      4.008      0.054  1
        1  1174  .     4     1     1     A   103   103   ALA     C      C   103    181.599    180.311      1.288  1
        1  1175  .     4     1     1     A   103   103   ALA    CA      C   103     55.261     55.420     -0.159  1
        1  1176  .     4     1     1     A   103   103   ALA    CB      C   103     18.349     18.288      0.061  1
        1  1177  .     4     1     1     A   103   103   ALA     N      N   103    118.320    120.215     -1.895  1
        1  1178  .     4     1     1     A   104   104   GLU     H      H   104      7.890      8.161     -0.271  1
        1  1179  .     4     1     1     A   104   104   GLU    HA      H   104      4.035      4.037     -0.002  1
        1  1183  .     4     1     1     A   104   104   GLU     C      C   104    179.177    178.924      0.253  1
        1  1184  .     4     1     1     A   104   104   GLU    CA      C   104     59.553     59.470      0.083  1
        1  1185  .     4     1     1     A   104   104   GLU    CB      C   104     29.144     30.236     -1.092  1
        1  1187  .     4     1     1     A   104   104   GLU     N      N   104    119.990    117.430      2.560  1
        1  1188  .     4     1     1     A   105   105   LEU     H      H   105      8.587      8.469      0.118  1
        1  1189  .     4     1     1     A   105   105   LEU    HA      H   105      4.105      3.897      0.208  1
        1  1195  .     4     1     1     A   105   105   LEU     C      C   105    178.723    178.456      0.267  1
        1  1196  .     4     1     1     A   105   105   LEU    CA      C   105     58.593     57.384      1.209  1
        1  1197  .     4     1     1     A   105   105   LEU    CB      C   105     41.590     41.683     -0.093  1
        1  1200  .     4     1     1     A   105   105   LEU     N      N   105    120.254    122.553     -2.299  1
        1  1201  .     4     1     1     A   106   106   ARG     H      H   106      8.628      7.741      0.887  1
        1  1202  .     4     1     1     A   106   106   ARG    HA      H   106      3.826      3.928     -0.102  1
        1  1208  .     4     1     1     A   106   106   ARG     C      C   106    178.970    178.660      0.310  1
        1  1209  .     4     1     1     A   106   106   ARG    CA      C   106     59.977     59.441      0.536  1
        1  1210  .     4     1     1     A   106   106   ARG    CB      C   106     30.619     30.111      0.508  1
        1  1213  .     4     1     1     A   106   106   ARG     N      N   106    117.587    119.407     -1.820  1
        1  1214  .     4     1     1     A   107   107   HIS     H      H   107      8.077      7.652      0.425  1
        1  1215  .     4     1     1     A   107   107   HIS    HA      H   107      4.312      4.270      0.042  1
        1  1219  .     4     1     1     A   107   107   HIS     C      C   107    178.081    177.122      0.959  1
        1  1220  .     4     1     1     A   107   107   HIS    CA      C   107     59.909     59.206      0.703  1
        1  1221  .     4     1     1     A   107   107   HIS    CB      C   107     30.721     29.604      1.117  1
        1  1222  .     4     1     1     A   107   107   HIS     N      N   107    119.287    119.412     -0.125  1
        1  1223  .     4     1     1     A   108   108   VAL     H      H   108      8.194      8.168      0.026  1
        1  1224  .     4     1     1     A   108   108   VAL    HA      H   108      3.461      3.517     -0.056  1
        1  1232  .     4     1     1     A   108   108   VAL     C      C   108    178.262    178.172      0.090  1
        1  1233  .     4     1     1     A   108   108   VAL    CA      C   108     66.813     66.361      0.452  1
        1  1234  .     4     1     1     A   108   108   VAL    CB      C   108     30.997     31.487     -0.490  1
        1  1237  .     4     1     1     A   108   108   VAL     N      N   108    118.877    119.404     -0.527  1
        1  1238  .     4     1     1     A   109   109   MET     H      H   109      8.288      8.266      0.022  1
        1  1239  .     4     1     1     A   109   109   MET    HA      H   109      4.261      4.189      0.072  1
        1  1247  .     4     1     1     A   109   109   MET     C      C   109    179.225    178.480      0.745  1
        1  1248  .     4     1     1     A   109   109   MET    CA      C   109     57.840     58.155     -0.315  1
        1  1249  .     4     1     1     A   109   109   MET    CB      C   109     30.653     33.378     -2.725  1
        1  1252  .     4     1     1     A   109   109   MET     N      N   109    115.654    117.731     -2.077  1
        1  1253  .     4     1     1     A   110   110   THR     H      H   110      8.071      8.716     -0.645  1
        1  1254  .     4     1     1     A   110   110   THR    HA      H   110      4.022      4.216     -0.194  1
        1  1259  .     4     1     1     A   110   110   THR     C      C   110    178.315    176.351      1.964  1
        1  1260  .     4     1     1     A   110   110   THR    CA      C   110     66.676     67.319     -0.643  1
        1  1261  .     4     1     1     A   110   110   THR    CB      C   110     68.863     68.363      0.500  1
        1  1263  .     4     1     1     A   110   110   THR     N      N   110    115.361    115.079      0.282  1
        1  1264  .     4     1     1     A   111   111   ASN     H      H   111      7.654      7.879     -0.225  1
        1  1265  .     4     1     1     A   111   111   ASN    HA      H   111      4.498      4.459      0.039  1
        1  1267  .     4     1     1     A   111   111   ASN     C      C   111    175.861    176.196     -0.335  1
        1  1268  .     4     1     1     A   111   111   ASN    CA      C   111     56.081     55.679      0.402  1
        1  1269  .     4     1     1     A   111   111   ASN    CB      C   111     38.445     38.713     -0.268  1
        1  1270  .     4     1     1     A   111   111   ASN     N      N   111    122.158    118.465      3.693  1
        1  1271  .     4     1     1     A   112   112   LEU     H      H   112      7.807      7.607      0.200  1
        1  1272  .     4     1     1     A   112   112   LEU    HA      H   112      4.382      4.599     -0.217  1
        1  1281  .     4     1     1     A   112   112   LEU     C      C   112    176.799    176.322      0.477  1
        1  1282  .     4     1     1     A   112   112   LEU    CA      C   112     54.441     54.266      0.175  1
        1  1283  .     4     1     1     A   112   112   LEU    CB      C   112     41.521     41.895     -0.374  1
        1  1286  .     4     1     1     A   112   112   LEU     N      N   112    118.408    117.217      1.191  1
        1  1287  .     4     1     1     A   113   113   GLY     H      H   113      7.824      7.303      0.521  1
        1  1288  .     4     1     1     A   113   113   GLY   HA2      H   113      4.040      4.211     -0.171  1
        1  1289  .     4     1     1     A   113   113   GLY   HA3      H   113      3.753      4.213     -0.460  1
        1  1290  .     4     1     1     A   113   113   GLY     C      C   113    174.282    172.089      2.193  1
        1  1291  .     4     1     1     A   113   113   GLY    CA      C   113     45.828     46.302     -0.474  1
        1  1292  .     4     1     1     A   113   113   GLY     N      N   113    107.655    107.835     -0.180  1
        1  1293  .     4     1     1     A   114   114   GLU     H      H   114      7.848      8.798     -0.950  1
        1  1294  .     4     1     1     A   114   114   GLU    HA      H   114      4.377      5.109     -0.732  1
        1  1298  .     4     1     1     A   114   114   GLU     C      C   114    175.070    174.318      0.752  1
        1  1299  .     4     1     1     A   114   114   GLU    CA      C   114     60.146     54.276      5.870  1
        1  1300  .     4     1     1     A   114   114   GLU    CB      C   114     30.585     33.473     -2.888  1
        1  1302  .     4     1     1     A   114   114   GLU     N      N   114    119.228    120.548     -1.320  1
        1  1303  .     4     1     1     A   115   115   LYS     H      H   115      8.581      8.307      0.274  1
        1  1304  .     4     1     1     A   115   115   LYS    HA      H   115      4.341      4.431     -0.090  1
        1  1312  .     4     1     1     A   115   115   LYS     C      C   115    175.600    175.486      0.114  1
        1  1313  .     4     1     1     A   115   115   LYS    CA      C   115     55.534     56.359     -0.825  1
        1  1314  .     4     1     1     A   115   115   LYS    CB      C   115     31.815     32.814     -0.999  1
        1  1318  .     4     1     1     A   115   115   LYS     N      N   115    124.883    122.665      2.218  1
        1  1319  .     4     1     1     A   116   116   LEU     H      H   116      8.082      8.175     -0.093  1
        1  1320  .     4     1     1     A   116   116   LEU    HA      H   116      4.784      4.755      0.029  1
        1  1329  .     4     1     1     A   116   116   LEU     C      C   116    178.204    176.434      1.770  1
        1  1330  .     4     1     1     A   116   116   LEU    CA      C   116     53.962     53.946      0.016  1
        1  1331  .     4     1     1     A   116   116   LEU    CB      C   116     44.597     42.567      2.030  1
        1  1335  .     4     1     1     A   116   116   LEU     N      N   116    125.440    123.707      1.733  1
        1  1336  .     4     1     1     A   117   117   THR     H      H   117      9.198      8.587      0.611  1
        1  1337  .     4     1     1     A   117   117   THR    HA      H   117      4.458      4.607     -0.149  1
        1  1342  .     4     1     1     A   117   117   THR     C      C   117    175.420    175.901     -0.481  1
        1  1343  .     4     1     1     A   117   117   THR    CA      C   117     60.593     61.689     -1.096  1
        1  1344  .     4     1     1     A   117   117   THR    CB      C   117     71.119     69.709      1.410  1
        1  1346  .     4     1     1     A   117   117   THR     N      N   117    114.863    119.545     -4.682  1
        1  1347  .     4     1     1     A   118   118   ASP     H      H   118      8.839      8.948     -0.109  1
        1  1348  .     4     1     1     A   118   118   ASP    HA      H   118      4.249      4.248      0.001  1
        1  1351  .     4     1     1     A   118   118   ASP     C      C   118    178.781    178.168      0.613  1
        1  1352  .     4     1     1     A   118   118   ASP    CA      C   118     57.927     57.601      0.326  1
        1  1353  .     4     1     1     A   118   118   ASP    CB      C   118     39.266     40.218     -0.952  1
        1  1354  .     4     1     1     A   118   118   ASP     N      N   118    121.162    122.854     -1.692  1
        1  1355  .     4     1     1     A   119   119   GLU     H      H   119      8.622      7.911      0.711  1
        1  1356  .     4     1     1     A   119   119   GLU    HA      H   119      4.099      4.131     -0.032  1
        1  1359  .     4     1     1     A   119   119   GLU     C      C   119    179.252    179.245      0.007  1
        1  1360  .     4     1     1     A   119   119   GLU    CA      C   119     59.897     59.362      0.535  1
        1  1361  .     4     1     1     A   119   119   GLU    CB      C   119     29.038     29.163     -0.125  1
        1  1363  .     4     1     1     A   119   119   GLU     N      N   119    119.111    120.663     -1.552  1
        1  1364  .     4     1     1     A   120   120   GLU     H      H   120      7.771      7.984     -0.213  1
        1  1365  .     4     1     1     A   120   120   GLU    HA      H   120      4.033      4.152     -0.119  1
        1  1369  .     4     1     1     A   120   120   GLU     C      C   120    180.123    179.412      0.711  1
        1  1370  .     4     1     1     A   120   120   GLU    CA      C   120     59.273     58.776      0.497  1
        1  1371  .     4     1     1     A   120   120   GLU    CB      C   120     30.380     29.237      1.143  1
        1  1373  .     4     1     1     A   120   120   GLU     N      N   120    120.459    121.496     -1.037  1
        1  1374  .     4     1     1     A   121   121   VAL     H      H   121      8.094      8.494     -0.400  1
        1  1375  .     4     1     1     A   121   121   VAL    HA      H   121      3.533      3.538     -0.005  1
        1  1383  .     4     1     1     A   121   121   VAL     C      C   121    177.341    177.633     -0.292  1
        1  1384  .     4     1     1     A   121   121   VAL    CA      C   121     67.155     66.125      1.030  1
        1  1385  .     4     1     1     A   121   121   VAL    CB      C   121     30.987     31.556     -0.569  1
        1  1388  .     4     1     1     A   121   121   VAL     N      N   121    120.869    121.705     -0.836  1
        1  1389  .     4     1     1     A   122   122   ASP     H      H   122      8.030      8.375     -0.345  1
        1  1390  .     4     1     1     A   122   122   ASP    HA      H   122      4.340      4.295      0.045  1
        1  1393  .     4     1     1     A   122   122   ASP     C      C   122    179.205    178.812      0.393  1
        1  1394  .     4     1     1     A   122   122   ASP    CA      C   122     57.585     57.595     -0.010  1
        1  1395  .     4     1     1     A   122   122   ASP    CB      C   122     40.565     40.161      0.404  1
        1  1396  .     4     1     1     A   122   122   ASP     N      N   122    119.404    120.151     -0.747  1
        1  1397  .     4     1     1     A   123   123   GLU     H      H   123      8.123      8.678     -0.555  1
        1  1398  .     4     1     1     A   123   123   GLU    HA      H   123      3.981      4.081     -0.100  1
        1  1402  .     4     1     1     A   123   123   GLU     C      C   123    178.232    178.847     -0.615  1
        1  1403  .     4     1     1     A   123   123   GLU    CA      C   123     59.372     59.057      0.315  1
        1  1404  .     4     1     1     A   123   123   GLU    CB      C   123     29.586     28.766      0.820  1
        1  1406  .     4     1     1     A   123   123   GLU     N      N   123    119.287    117.565      1.722  1
        1  1407  .     4     1     1     A   124   124   MET     H      H   124      7.795      7.534      0.261  1
        1  1408  .     4     1     1     A   124   124   MET    HA      H   124      4.085      4.326     -0.241  1
        1  1416  .     4     1     1     A   124   124   MET     C      C   124    179.116    178.355      0.761  1
        1  1417  .     4     1     1     A   124   124   MET    CA      C   124     59.269     57.921      1.348  1
        1  1418  .     4     1     1     A   124   124   MET    CB      C   124     32.567     32.362      0.205  1
        1  1421  .     4     1     1     A   124   124   MET     N      N   124    119.258    119.844     -0.586  1
        1  1422  .     4     1     1     A   125   125   ILE     H      H   125      7.989      8.105     -0.116  1
        1  1423  .     4     1     1     A   125   125   ILE    HA      H   125      3.472      3.642     -0.170  1
        1  1433  .     4     1     1     A   125   125   ILE     C      C   125    177.401    177.567     -0.166  1
        1  1434  .     4     1     1     A   125   125   ILE    CA      C   125     64.284     64.808     -0.524  1
        1  1435  .     4     1     1     A   125   125   ILE    CB      C   125     36.121     37.298     -1.177  1
        1  1439  .     4     1     1     A   125   125   ILE     N      N   125    118.173    119.756     -1.583  1
        1  1440  .     4     1     1     A   126   126   ARG     H      H   126      8.376      8.347      0.029  1
        1  1441  .     4     1     1     A   126   126   ARG    HA      H   126      4.048      3.963      0.085  1
        1  1448  .     4     1     1     A   126   126   ARG     C      C   126    179.484    178.591      0.893  1
        1  1449  .     4     1     1     A   126   126   ARG    CA      C   126     59.704     59.387      0.317  1
        1  1450  .     4     1     1     A   126   126   ARG    CB      C   126     30.073     29.754      0.319  1
        1  1453  .     4     1     1     A   126   126   ARG     N      N   126    118.349    120.115     -1.766  1
        1  1455  .     4     1     1     A   127   127   GLU     H      H   127      7.942      7.916      0.026  1
        1  1456  .     4     1     1     A   127   127   GLU    HA      H   127      4.023      4.124     -0.101  1
        1  1461  .     4     1     1     A   127   127   GLU     C      C   127    177.406    178.874     -1.468  1
        1  1462  .     4     1     1     A   127   127   GLU    CA      C   127     58.542     59.372     -0.830  1
        1  1463  .     4     1     1     A   127   127   GLU    CB      C   127     29.642     29.356      0.286  1
        1  1465  .     4     1     1     A   127   127   GLU     N      N   127    116.240    118.702     -2.462  1
        1  1466  .     4     1     1     A   128   128   ALA     H      H   128      7.349      7.927     -0.578  1
        1  1467  .     4     1     1     A   128   128   ALA    HA      H   128      4.452      4.305      0.147  1
        1  1471  .     4     1     1     A   128   128   ALA     C      C   128    178.030    177.255      0.775  1
        1  1472  .     4     1     1     A   128   128   ALA    CA      C   128     52.048     54.626     -2.578  1
        1  1473  .     4     1     1     A   128   128   ALA    CB      C   128     20.810     19.013      1.797  1
        1  1474  .     4     1     1     A   128   128   ALA     N      N   128    118.994    121.617     -2.623  1
        1  1475  .     4     1     1     A   129   129   ASP     H      H   129      8.018      8.135     -0.117  1
        1  1476  .     4     1     1     A   129   129   ASP    HA      H   129      4.500      4.967     -0.467  1
        1  1479  .     4     1     1     A   129   129   ASP     C      C   129    176.182    176.766     -0.584  1
        1  1480  .     4     1     1     A   129   129   ASP    CA      C   129     54.252     53.615      0.637  1
        1  1481  .     4     1     1     A   129   129   ASP    CB      C   129     40.223     42.684     -2.461  1
        1  1482  .     4     1     1     A   129   129   ASP     N      N   129    117.705    117.345      0.360  1
        1  1483  .     4     1     1     A   130   130   ILE     H      H   130      8.446      8.699     -0.253  1
        1  1484  .     4     1     1     A   130   130   ILE    HA      H   130      3.944      3.804      0.140  1
        1  1494  .     4     1     1     A   130   130   ILE     C      C   130    178.019    177.694      0.325  1
        1  1495  .     4     1     1     A   130   130   ILE    CA      C   130     62.985     63.715     -0.730  1
        1  1496  .     4     1     1     A   130   130   ILE    CB      C   130     38.719     37.755      0.964  1
        1  1500  .     4     1     1     A   130   130   ILE     N      N   130    127.931    122.620      5.311  1
        1  1501  .     4     1     1     A   131   131   ASP     H      H   131      8.288      7.560      0.728  1
        1  1502  .     4     1     1     A   131   131   ASP    HA      H   131      4.553      4.567     -0.014  1
        1  1505  .     4     1     1     A   131   131   ASP     C      C   131    178.474    176.581      1.893  1
        1  1506  .     4     1     1     A   131   131   ASP    CA      C   131     53.757     54.187     -0.430  1
        1  1507  .     4     1     1     A   131   131   ASP    CB      C   131     39.744     41.133     -1.389  1
        1  1508  .     4     1     1     A   131   131   ASP     N      N   131    116.767    121.769     -5.002  1
        1  1509  .     4     1     1     A   132   132   GLY     H      H   132      7.578      8.064     -0.486  1
        1  1510  .     4     1     1     A   132   132   GLY   HA2      H   132      3.946      3.889      0.057  1
        1  1511  .     4     1     1     A   132   132   GLY   HA3      H   132      3.805      3.895     -0.090  1
        1  1512  .     4     1     1     A   132   132   GLY     C      C   132    175.462    175.064      0.398  1
        1  1513  .     4     1     1     A   132   132   GLY    CA      C   132     47.466     47.078      0.388  1
        1  1514  .     4     1     1     A   132   132   GLY     N      N   132    108.475    108.123      0.352  1
        1  1515  .     4     1     1     A   133   133   ASP     H      H   133      8.335      8.075      0.260  1
        1  1516  .     4     1     1     A   133   133   ASP    HA      H   133      4.488      4.546     -0.058  1
        1  1519  .     4     1     1     A   133   133   ASP     C      C   133    177.827    177.029      0.798  1
        1  1520  .     4     1     1     A   133   133   ASP    CA      C   133     53.415     53.473     -0.058  1
        1  1521  .     4     1     1     A   133   133   ASP    CB      C   133     40.113     40.512     -0.399  1
        1  1522  .     4     1     1     A   133   133   ASP     N      N   133    120.811    120.265      0.546  1
        1  1523  .     4     1     1     A   134   134   GLY     H      H   134     10.335      9.118      1.217  1
        1  1524  .     4     1     1     A   134   134   GLY   HA2      H   134      4.046      3.921      0.125  1
        1  1525  .     4     1     1     A   134   134   GLY   HA3      H   134      3.430      3.938     -0.508  1
        1  1526  .     4     1     1     A   134   134   GLY     C      C   134    173.043    173.541     -0.498  1
        1  1527  .     4     1     1     A   134   134   GLY    CA      C   134     45.828     45.565      0.263  1
        1  1528  .     4     1     1     A   134   134   GLY     N      N   134    112.870    110.473      2.397  1
        1  1529  .     4     1     1     A   135   135   GLN     H      H   135      8.006      7.523      0.483  1
        1  1530  .     4     1     1     A   135   135   GLN    HA      H   135      4.859      4.955     -0.096  1
        1  1535  .     4     1     1     A   135   135   GLN     C      C   135    174.993    174.042      0.951  1
        1  1536  .     4     1     1     A   135   135   GLN    CA      C   135     53.142     53.998     -0.856  1
        1  1537  .     4     1     1     A   135   135   GLN    CB      C   135     32.499     31.963      0.536  1
        1  1539  .     4     1     1     A   135   135   GLN     N      N   135    115.390    115.404     -0.014  1
        1  1540  .     4     1     1     A   136   136   VAL     H      H   136      9.080      9.046      0.034  1
        1  1541  .     4     1     1     A   136   136   VAL    HA      H   136      5.177      4.775      0.402  1
        1  1549  .     4     1     1     A   136   136   VAL     C      C   136    176.032    175.146      0.886  1
        1  1550  .     4     1     1     A   136   136   VAL    CA      C   136     61.755     61.938     -0.183  1
        1  1551  .     4     1     1     A   136   136   VAL    CB      C   136     33.797     34.635     -0.838  1
        1  1554  .     4     1     1     A   136   136   VAL     N      N   136    125.294    122.729      2.565  1
        1  1555  .     4     1     1     A   137   137   ASN     H      H   137      9.625      9.043      0.582  1
        1  1556  .     4     1     1     A   137   137   ASN    HA      H   137      5.293      5.455     -0.162  1
        1  1561  .     4     1     1     A   137   137   ASN     C      C   137    175.064    175.580     -0.516  1
        1  1562  .     4     1     1     A   137   137   ASN    CA      C   137     51.160     52.256     -1.096  1
        1  1563  .     4     1     1     A   137   137   ASN    CB      C   137     38.111     40.137     -2.026  1
        1  1565  .     4     1     1     A   137   137   ASN     N      N   137    129.103    126.540      2.563  1
        1  1567  .     4     1     1     A   138   138   TYR     H      H   138      8.446      8.057      0.389  1
        1  1568  .     4     1     1     A   138   138   TYR    HA      H   138      3.398      2.704      0.694  1
        1  1575  .     4     1     1     A   138   138   TYR     C      C   138    176.324    176.760     -0.436  1
        1  1576  .     4     1     1     A   138   138   TYR    CA      C   138     62.643     61.630      1.013  1
        1  1577  .     4     1     1     A   138   138   TYR    CB      C   138     37.899     38.465     -0.566  1
        1  1578  .     4     1     1     A   138   138   TYR     N      N   138    118.584    125.059     -6.475  1
        1  1579  .     4     1     1     A   139   139   GLU     H      H   139      8.100      8.052      0.048  1
        1  1580  .     4     1     1     A   139   139   GLU    HA      H   139      3.631      3.309      0.322  1
        1  1585  .     4     1     1     A   139   139   GLU     C      C   139    180.620    179.086      1.534  1
        1  1586  .     4     1     1     A   139   139   GLU    CA      C   139     60.319     59.647      0.672  1
        1  1587  .     4     1     1     A   139   139   GLU    CB      C   139     28.795     28.831     -0.036  1
        1  1589  .     4     1     1     A   139   139   GLU     N      N   139    118.701    118.263      0.438  1
        1  1590  .     4     1     1     A   140   140   GLU     H      H   140      8.792      7.988      0.804  1
        1  1591  .     4     1     1     A   140   140   GLU    HA      H   140      4.040      4.005      0.035  1
        1  1596  .     4     1     1     A   140   140   GLU     C      C   140    179.629    178.915      0.714  1
        1  1597  .     4     1     1     A   140   140   GLU    CA      C   140     58.559     59.471     -0.912  1
        1  1598  .     4     1     1     A   140   140   GLU    CB      C   140     29.341     29.637     -0.296  1
        1  1600  .     4     1     1     A   140   140   GLU     N      N   140    119.873    120.644     -0.771  1
        1  1601  .     4     1     1     A   141   141   PHE     H      H   141      8.863      8.096      0.767  1
        1  1602  .     4     1     1     A   141   141   PHE    HA      H   141      4.042      4.261     -0.219  1
        1  1610  .     4     1     1     A   141   141   PHE     C      C   141    177.140    177.127      0.013  1
        1  1611  .     4     1     1     A   141   141   PHE    CA      C   141     61.481     60.837      0.644  1
        1  1612  .     4     1     1     A   141   141   PHE    CB      C   141     40.018     38.884      1.134  1
        1  1613  .     4     1     1     A   141   141   PHE     N      N   141    124.854    121.413      3.441  1
        1  1614  .     4     1     1     A   142   142   VAL     H      H   142      8.669      8.159      0.510  1
        1  1615  .     4     1     1     A   142   142   VAL    HA      H   142      3.186      2.969      0.217  1
        1  1623  .     4     1     1     A   142   142   VAL     C      C   142    179.940    177.544      2.396  1
        1  1624  .     4     1     1     A   142   142   VAL    CA      C   142     67.223     66.208      1.015  1
        1  1625  .     4     1     1     A   142   142   VAL    CB      C   142     31.610     31.070      0.540  1
        1  1628  .     4     1     1     A   142   142   VAL     N      N   142    119.521    119.559     -0.038  1
        1  1629  .     4     1     1     A   143   143   GLN     H      H   143      7.724      8.188     -0.464  1
        1  1630  .     4     1     1     A   143   143   GLN    HA      H   143      3.901      3.849      0.052  1
        1  1634  .     4     1     1     A   143   143   GLN     C      C   143    178.350    178.875     -0.525  1
        1  1635  .     4     1     1     A   143   143   GLN    CA      C   143     59.230     59.114      0.116  1
        1  1636  .     4     1     1     A   143   143   GLN    CB      C   143     27.813     28.606     -0.793  1
        1  1638  .     4     1     1     A   143   143   GLN     N      N   143    119.580    118.177      1.403  1
        1  1639  .     4     1     1     A   144   144   MET     H      H   144      7.924      8.136     -0.212  1
        1  1640  .     4     1     1     A   144   144   MET    HA      H   144      4.101      4.223     -0.122  1
        1  1648  .     4     1     1     A   144   144   MET     C      C   144    178.280    178.216      0.064  1
        1  1649  .     4     1     1     A   144   144   MET    CA      C   144     58.403     58.369      0.034  1
        1  1650  .     4     1     1     A   144   144   MET    CB      C   144     32.471     32.023      0.448  1
        1  1653  .     4     1     1     A   144   144   MET     N      N   144    119.463    119.139      0.324  1
        1  1654  .     4     1     1     A   145   145   MET     H      H   145      7.760      8.293     -0.533  1
        1  1655  .     4     1     1     A   145   145   MET    HA      H   145      4.462      4.183      0.279  1
        1  1661  .     4     1     1     A   145   145   MET     C      C   145    177.637    178.233     -0.596  1
        1  1662  .     4     1     1     A   145   145   MET    CA      C   145     54.577     58.448     -3.871  1
        1  1663  .     4     1     1     A   145   145   MET    CB      C   145     31.095     31.833     -0.738  1
        1  1666  .     4     1     1     A   145   145   MET     N      N   145    115.038    119.385     -4.347  1
        1  1667  .     4     1     1     A   146   146   THR     H      H   146      7.707      7.553      0.154  1
        1  1668  .     4     1     1     A   146   146   THR    HA      H   146      4.365      4.018      0.347  1
        1  1673  .     4     1     1     A   146   146   THR     C      C   146    174.422    175.114     -0.692  1
        1  1674  .     4     1     1     A   146   146   THR    CA      C   146     62.218     65.017     -2.799  1
        1  1675  .     4     1     1     A   146   146   THR    CB      C   146     70.572     68.754      1.818  1
        1  1677  .     4     1     1     A   146   146   THR     N      N   146    111.053    113.887     -2.834  1
        1  1678  .     4     1     1     A   147   147   ALA     H      H   147      7.689      7.180      0.509  1
        1  1679  .     4     1     1     A   147   147   ALA    HA      H   147      4.281      4.251      0.030  1
        1  1683  .     4     1     1     A   147   147   ALA     C      C   147    176.961    177.308     -0.347  1
        1  1684  .     4     1     1     A   147   147   ALA    CA      C   147     53.005     52.864      0.141  1
        1  1685  .     4     1     1     A   147   147   ALA    CB      C   147     19.169     19.407     -0.238  1
        1  1686  .     4     1     1     A   147   147   ALA     N      N   147    127.052    123.141      3.911  1
        1  1708  .     4     2     2     B     2     2   ARG    HA      H     2      4.186      3.933      0.253  1
        1  1715  .     4     2     2     B     2     2   ARG    CA      C     2     58.108     59.927     -1.819  1
        1  1716  .     4     2     2     B     2     2   ARG    CB      C     2     29.834     29.989     -0.155  1
        1  1719  .     4     2     2     B     3     3   LYS     H      H     3      8.495      7.843      0.652  1
        1  1720  .     4     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .     4     2     2     B     3     3   LYS     C      C     3    177.550    178.999     -1.449  1
        1  1730  .     4     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .     4     2     2     B     3     3   LYS    CB      C     3     32.312     32.434     -0.122  1
        1  1735  .     4     2     2     B     3     3   LYS     N      N     3    119.183    119.585     -0.402  1
        1  1736  .     4     2     2     B     4     4   GLU    HA      H     4      4.218      4.050      0.168  1
        1  1741  .     4     2     2     B     4     4   GLU    CA      C     4     58.108     59.179     -1.071  1
        1  1742  .     4     2     2     B     4     4   GLU    CB      C     4     28.401     29.344     -0.943  1
        1  1744  .     4     2     2     B     5     5   VAL     H      H     5      7.512      7.898     -0.386  1
        1  1745  .     4     2     2     B     5     5   VAL    HA      H     5      3.554      3.649     -0.095  1
        1  1753  .     4     2     2     B     5     5   VAL     C      C     5    178.364    178.435     -0.071  1
        1  1754  .     4     2     2     B     5     5   VAL    CA      C     5     67.226     65.917      1.309  1
        1  1755  .     4     2     2     B     5     5   VAL    CB      C     5     31.608     31.636     -0.028  1
        1  1758  .     4     2     2     B     5     5   VAL     N      N     5    120.226    120.419     -0.193  1
        1  1759  .     4     2     2     B     6     6   ILE     H      H     6      8.133      8.091      0.042  1
        1  1760  .     4     2     2     B     6     6   ILE    HA      H     6      3.466      3.618     -0.152  1
        1  1770  .     4     2     2     B     6     6   ILE     C      C     6    177.975    177.816      0.159  1
        1  1771  .     4     2     2     B     6     6   ILE    CA      C     6     66.254     65.215      1.039  1
        1  1772  .     4     2     2     B     6     6   ILE    CB      C     6     37.412     37.435     -0.023  1
        1  1776  .     4     2     2     B     6     6   ILE     N      N     6    118.972    121.129     -2.157  1
        1  1777  .     4     2     2     B     7     7   ARG     H      H     7      8.297      8.525     -0.228  1
        1  1778  .     4     2     2     B     7     7   ARG    HA      H     7      3.803      3.888     -0.085  1
        1  1786  .     4     2     2     B     7     7   ARG     C      C     7    178.227    178.869     -0.642  1
        1  1787  .     4     2     2     B     7     7   ARG    CA      C     7     61.437     60.188      1.249  1
        1  1788  .     4     2     2     B     7     7   ARG    CB      C     7     29.825     29.881     -0.056  1
        1  1791  .     4     2     2     B     7     7   ARG     N      N     7    118.206    119.434     -1.228  1
        1  1793  .     4     2     2     B     8     8   ASN     H      H     8      8.406      8.104      0.302  1
        1  1794  .     4     2     2     B     8     8   ASN    HA      H     8      4.500      4.479      0.021  1
        1  1797  .     4     2     2     B     8     8   ASN     C      C     8    178.106    177.651      0.455  1
        1  1798  .     4     2     2     B     8     8   ASN    CA      C     8     56.229     56.149      0.080  1
        1  1799  .     4     2     2     B     8     8   ASN    CB      C     8     38.265     38.702     -0.437  1
        1  1800  .     4     2     2     B     8     8   ASN     N      N     8    117.119    118.209     -1.090  1
        1  1801  .     4     2     2     B     9     9   LYS     H      H     9      8.478      7.810      0.668  1
        1  1802  .     4     2     2     B     9     9   LYS    HA      H     9      4.087      3.924      0.163  1
        1  1814  .     4     2     2     B     9     9   LYS     C      C     9    177.829    179.200     -1.371  1
        1  1815  .     4     2     2     B     9     9   LYS    CA      C     9     61.307     59.450      1.857  1
        1  1816  .     4     2     2     B     9     9   LYS    CB      C     9     31.970     32.231     -0.261  1
        1  1819  .     4     2     2     B     9     9   LYS     N      N     9    121.244    118.832      2.412  1
        1  1821  .     4     2     2     B    10    10   ILE     H      H    10      8.324      8.296      0.028  1
        1  1822  .     4     2     2     B    10    10   ILE    HA      H    10      3.685      3.668      0.017  1
        1  1832  .     4     2     2     B    10    10   ILE     C      C    10    178.055    178.072     -0.017  1
        1  1833  .     4     2     2     B    10    10   ILE    CA      C    10     66.436     64.734      1.702  1
        1  1834  .     4     2     2     B    10    10   ILE    CB      C    10     37.628     37.943     -0.315  1
        1  1838  .     4     2     2     B    10    10   ILE     N      N    10    118.318    120.627     -2.309  1
        1  1839  .     4     2     2     B    11    11   ARG     H      H    11      8.742      8.139      0.603  1
        1  1840  .     4     2     2     B    11    11   ARG    HA      H    11      3.953      3.921      0.032  1
        1  1847  .     4     2     2     B    11    11   ARG     C      C    11    178.513    178.242      0.271  1
        1  1848  .     4     2     2     B    11    11   ARG    CA      C    11     60.079     59.556      0.523  1
        1  1849  .     4     2     2     B    11    11   ARG    CB      C    11     30.000     30.170     -0.170  1
        1  1852  .     4     2     2     B    11    11   ARG     N      N    11    119.320    120.690     -1.370  1
        1  1854  .     4     2     2     B    12    12   ALA     H      H    12      8.290      8.418     -0.128  1
        1  1855  .     4     2     2     B    12    12   ALA    HA      H    12      4.089      4.016      0.073  1
        1  1859  .     4     2     2     B    12    12   ALA     C      C    12    179.335    180.291     -0.956  1
        1  1860  .     4     2     2     B    12    12   ALA    CA      C    12     55.848     55.137      0.711  1
        1  1861  .     4     2     2     B    12    12   ALA    CB      C    12     18.314     18.363     -0.049  1
        1  1862  .     4     2     2     B    12    12   ALA     N      N    12    121.132    120.447      0.685  1
        1  1863  .     4     2     2     B    13    13   ILE     H      H    13      8.187      8.418     -0.231  1
        1  1864  .     4     2     2     B    13    13   ILE    HA      H    13      3.931      3.666      0.265  1
        1  1874  .     4     2     2     B    13    13   ILE     C      C    13    178.087    178.059      0.028  1
        1  1875  .     4     2     2     B    13    13   ILE    CA      C    13     64.038     65.019     -0.981  1
        1  1876  .     4     2     2     B    13    13   ILE    CB      C    13     36.937     37.907     -0.970  1
        1  1880  .     4     2     2     B    13    13   ILE     N      N    13    116.507    119.275     -2.768  1
        1  1881  .     4     2     2     B    14    14   GLY     H      H    14      8.735      7.722      1.013  1
        1  1882  .     4     2     2     B    14    14   GLY   HA2      H    14      4.061      3.666      0.395  1
        1  1883  .     4     2     2     B    14    14   GLY   HA3      H    14      3.711      3.667      0.044  1
        1  1884  .     4     2     2     B    14    14   GLY     C      C    14    175.096    176.007     -0.911  1
        1  1885  .     4     2     2     B    14    14   GLY    CA      C    14     48.302     47.262      1.040  1
        1  1886  .     4     2     2     B    14    14   GLY     N      N    14    108.208    107.428      0.780  1
        1  1887  .     4     2     2     B    15    15   LYS     H      H    15      8.324      8.016      0.308  1
        1  1888  .     4     2     2     B    15    15   LYS    HA      H    15      3.960      3.953      0.007  1
        1  1900  .     4     2     2     B    15    15   LYS     C      C    15    179.143    179.349     -0.206  1
        1  1901  .     4     2     2     B    15    15   LYS    CA      C    15     60.079     59.554      0.525  1
        1  1902  .     4     2     2     B    15    15   LYS    CB      C    15     32.324     32.227      0.097  1
        1  1906  .     4     2     2     B    15    15   LYS     N      N    15    120.296    122.287     -1.991  1
        1  1908  .     4     2     2     B    16    16   MET     H      H    16      8.092      8.645     -0.553  1
        1  1909  .     4     2     2     B    16    16   MET    HA      H    16      4.160      4.026      0.134  1
        1  1917  .     4     2     2     B    16    16   MET     C      C    16    177.467    178.229     -0.762  1
        1  1918  .     4     2     2     B    16    16   MET    CA      C    16     58.108     57.944      0.164  1
        1  1919  .     4     2     2     B    16    16   MET    CB      C    16     32.801     32.021      0.780  1
        1  1921  .     4     2     2     B    16    16   MET     N      N    16    116.895    118.100     -1.205  1
        1  1922  .     4     2     2     B    17    17   ALA     H      H    17      8.964      8.213      0.751  1
        1  1923  .     4     2     2     B    17    17   ALA    HA      H    17      4.092      3.908      0.184  1
        1  1927  .     4     2     2     B    17    17   ALA     C      C    17    179.839    179.489      0.350  1
        1  1928  .     4     2     2     B    17    17   ALA    CA      C    17     54.958     55.234     -0.276  1
        1  1929  .     4     2     2     B    17    17   ALA    CB      C    17     18.371     18.216      0.155  1
        1  1930  .     4     2     2     B    17    17   ALA     N      N    17    120.657    122.989     -2.332  1
        1  1931  .     4     2     2     B    18    18   ARG     H      H    18      8.200      8.214     -0.014  1
        1  1932  .     4     2     2     B    18    18   ARG    HA      H    18      4.077      4.389     -0.312  1
        1  1940  .     4     2     2     B    18    18   ARG     C      C    18    178.230    177.939      0.291  1
        1  1941  .     4     2     2     B    18    18   ARG    CA      C    18     59.190     58.877      0.313  1
        1  1942  .     4     2     2     B    18    18   ARG    CB      C    18     29.288     30.083     -0.795  1
        1  1945  .     4     2     2     B    18    18   ARG     N      N    18    118.402    117.238      1.164  1
        1  1947  .     4     2     2     B    19    19   VAL     H      H    19      7.754      7.849     -0.095  1
        1  1948  .     4     2     2     B    19    19   VAL    HA      H    19      3.699      3.832     -0.133  1
        1  1956  .     4     2     2     B    19    19   VAL     C      C    19    177.385    178.120     -0.735  1
        1  1957  .     4     2     2     B    19    19   VAL    CA      C    19     66.211     65.546      0.665  1
        1  1958  .     4     2     2     B    19    19   VAL    CB      C    19     31.366     31.435     -0.069  1
        1  1961  .     4     2     2     B    19    19   VAL     N      N    19    118.994    115.076      3.918  1
        1  1962  .     4     2     2     B    20    20   PHE     H      H    20      7.984      8.133     -0.149  1
        1  1963  .     4     2     2     B    20    20   PHE    HA      H    20      4.481      4.175      0.306  1
        1  1968  .     4     2     2     B    20    20   PHE     C      C    20    176.975    178.738     -1.763  1
        1  1969  .     4     2     2     B    20    20   PHE    CA      C    20     59.470     60.994     -1.524  1
        1  1970  .     4     2     2     B    20    20   PHE    CB      C    20     38.745     38.593      0.152  1
        1  1971  .     4     2     2     B    20    20   PHE     N      N    20    117.529    121.187     -3.658  1
        1  1972  .     4     2     2     B    21    21   SER     H      H    21      8.034      9.028     -0.994  1
        1  1973  .     4     2     2     B    21    21   SER    HA      H    21      4.144      4.358     -0.214  1
        1  1976  .     4     2     2     B    21    21   SER     C      C    21    175.972    176.218     -0.246  1
        1  1977  .     4     2     2     B    21    21   SER    CA      C    21     60.580     61.588     -1.008  1
        1  1978  .     4     2     2     B    21    21   SER    CB      C    21     63.400     62.826      0.574  1
        1  1979  .     4     2     2     B    21    21   SER     N      N    21    113.698    116.343     -2.645  1
        1  1980  .     4     2     2     B    22    22   VAL     H      H    22      7.647      7.438      0.209  1
        1  1981  .     4     2     2     B    22    22   VAL    HA      H    22      4.176      3.889      0.287  1
        1  1989  .     4     2     2     B    22    22   VAL     C      C    22    176.759    177.463     -0.704  1
        1  1990  .     4     2     2     B    22    22   VAL    CA      C    22     63.039     65.364     -2.325  1
        1  1991  .     4     2     2     B    22    22   VAL    CB      C    22     31.692     31.849     -0.157  1
        1  1994  .     4     2     2     B    22    22   VAL     N      N    22    118.114    120.218     -2.104  1
        1  1995  .     4     2     2     B    23    23   LEU     H      H    23      7.710      8.177     -0.467  1
        1  1996  .     4     2     2     B    23    23   LEU    HA      H    23      4.282      3.912      0.370  1
        1  2006  .     4     2     2     B    23    23   LEU     C      C    23    176.724    178.337     -1.613  1
        1  2007  .     4     2     2     B    23    23   LEU    CA      C    23     55.734     58.017     -2.283  1
        1  2008  .     4     2     2     B    23    23   LEU    CB      C    23     42.310     41.062      1.248  1
        1  2012  .     4     2     2     B    23    23   LEU     N      N    23    121.936    119.175      2.761  1
        1     7  .     5     1     1     A     2     2   ASP    HA      H     2      4.649      4.621      0.028  1
        1    10  .     5     1     1     A     2     2   ASP     C      C     2    175.791    175.979     -0.188  1
        1    11  .     5     1     1     A     2     2   ASP    CA      C     2     54.372     54.335      0.037  1
        1    12  .     5     1     1     A     2     2   ASP    CB      C     2     41.385     41.699     -0.314  1
        1    13  .     5     1     1     A     3     3   GLN     H      H     3      8.317      8.466     -0.149  1
        1    14  .     5     1     1     A     3     3   GLN    HA      H     3      4.386      4.682     -0.296  1
        1    21  .     5     1     1     A     3     3   GLN     C      C     3    175.768    174.231      1.537  1
        1    22  .     5     1     1     A     3     3   GLN    CA      C     3     55.534     54.534      1.000  1
        1    23  .     5     1     1     A     3     3   GLN    CB      C     3     29.696     29.863     -0.167  1
        1    26  .     5     1     1     A     3     3   GLN     N      N     3    120.107    120.914     -0.807  1
        1    28  .     5     1     1     A     4     4   LEU     H      H     4      8.223      8.722     -0.499  1
        1    29  .     5     1     1     A     4     4   LEU    HA      H     4      4.692      4.843     -0.151  1
        1    38  .     5     1     1     A     4     4   LEU     C      C     4    177.888    177.004      0.884  1
        1    39  .     5     1     1     A     4     4   LEU    CA      C     4     54.372     53.792      0.580  1
        1    40  .     5     1     1     A     4     4   LEU    CB      C     4     43.572     43.395      0.177  1
        1    44  .     5     1     1     A     4     4   LEU     N      N     4    123.389    127.249     -3.860  1
        1    45  .     5     1     1     A     5     5   THR     H      H     5      8.687      8.601      0.086  1
        1    46  .     5     1     1     A     5     5   THR    HA      H     5      4.502      4.718     -0.216  1
        1    51  .     5     1     1     A     5     5   THR     C      C     5    175.563    175.526      0.037  1
        1    52  .     5     1     1     A     5     5   THR    CA      C     5     60.524     60.108      0.416  1
        1    53  .     5     1     1     A     5     5   THR    CB      C     5     71.119     71.641     -0.522  1
        1    55  .     5     1     1     A     5     5   THR     N      N     5    113.163    112.654      0.509  1
        1    56  .     5     1     1     A     6     6   GLU     H      H     6      8.968      9.161     -0.193  1
        1    57  .     5     1     1     A     6     6   GLU    HA      H     6      3.997      3.952      0.045  1
        1    62  .     5     1     1     A     6     6   GLU     C      C     6    179.642    178.008      1.634  1
        1    63  .     5     1     1     A     6     6   GLU    CA      C     6     59.977     60.020     -0.043  1
        1    64  .     5     1     1     A     6     6   GLU    CB      C     6     29.218     29.543     -0.325  1
        1    66  .     5     1     1     A     6     6   GLU     N      N     6    120.459    121.994     -1.535  1
        1    67  .     5     1     1     A     7     7   GLU     H      H     7      8.575      8.696     -0.121  1
        1    68  .     5     1     1     A     7     7   GLU    HA      H     7      4.063      4.122     -0.059  1
        1    73  .     5     1     1     A     7     7   GLU     C      C     7    178.736    179.472     -0.736  1
        1    74  .     5     1     1     A     7     7   GLU    CA      C     7     59.977     59.382      0.595  1
        1    75  .     5     1     1     A     7     7   GLU    CB      C     7     29.149     29.255     -0.106  1
        1    77  .     5     1     1     A     7     7   GLU     N      N     7    119.873    117.346      2.527  1
        1    78  .     5     1     1     A     8     8   GLN     H      H     8      7.707      7.901     -0.194  1
        1    79  .     5     1     1     A     8     8   GLN    HA      H     8      4.053      4.127     -0.074  1
        1    86  .     5     1     1     A     8     8   GLN     C      C     8    179.551    178.915      0.636  1
        1    87  .     5     1     1     A     8     8   GLN    CA      C     8     58.615     58.631     -0.016  1
        1    88  .     5     1     1     A     8     8   GLN    CB      C     8     29.423     28.388      1.035  1
        1    91  .     5     1     1     A     8     8   GLN     N      N     8    119.052    120.233     -1.181  1
        1    93  .     5     1     1     A     9     9   ILE     H      H     9      8.429      8.597     -0.168  1
        1    94  .     5     1     1     A     9     9   ILE    HA      H     9      3.819      3.734      0.085  1
        1   104  .     5     1     1     A     9     9   ILE     C      C     9    179.385    177.923      1.462  1
        1   105  .     5     1     1     A     9     9   ILE    CA      C     9     66.225     63.744      2.481  1
        1   106  .     5     1     1     A     9     9   ILE    CB      C     9     37.694     37.182      0.512  1
        1   110  .     5     1     1     A     9     9   ILE     N      N     9    119.873    117.189      2.684  1
        1   111  .     5     1     1     A    10    10   ALA     H      H    10      8.071      8.482     -0.411  1
        1   112  .     5     1     1     A    10    10   ALA    HA      H    10      4.150      3.888      0.262  1
        1   116  .     5     1     1     A    10    10   ALA     C      C    10    181.357    179.559      1.798  1
        1   117  .     5     1     1     A    10    10   ALA    CA      C    10     55.534     54.858      0.676  1
        1   118  .     5     1     1     A    10    10   ALA    CB      C    10     17.802     18.760     -0.958  1
        1   119  .     5     1     1     A    10    10   ALA     N      N    10    122.129    123.891     -1.762  1
        1   120  .     5     1     1     A    11    11   GLU     H      H    11      7.965      7.580      0.385  1
        1   121  .     5     1     1     A    11    11   GLU    HA      H    11      4.099      4.139     -0.040  1
        1   126  .     5     1     1     A    11    11   GLU     C      C    11    180.726    178.973      1.753  1
        1   127  .     5     1     1     A    11    11   GLU    CA      C    11     59.362     58.331      1.031  1
        1   128  .     5     1     1     A    11    11   GLU    CB      C    11     29.218     29.302     -0.084  1
        1   130  .     5     1     1     A    11    11   GLU     N      N    11    118.789    118.256      0.533  1
        1   131  .     5     1     1     A    12    12   PHE     H      H    12      8.452      8.531     -0.079  1
        1   132  .     5     1     1     A    12    12   PHE    HA      H    12      4.850      4.075      0.775  1
        1   140  .     5     1     1     A    12    12   PHE     C      C    12    179.160    177.859      1.301  1
        1   141  .     5     1     1     A    12    12   PHE    CA      C    12     60.866     60.560      0.306  1
        1   142  .     5     1     1     A    12    12   PHE    CB      C    12     38.514     38.922     -0.408  1
        1   143  .     5     1     1     A    12    12   PHE     N      N    12    118.965    118.840      0.125  1
        1   144  .     5     1     1     A    13    13   LYS     H      H    13      9.244      7.675      1.569  1
        1   145  .     5     1     1     A    13    13   LYS    HA      H    13      3.980      1.240      2.740  1
        1   154  .     5     1     1     A    13    13   LYS     C      C    13    179.345    177.017      2.328  1
        1   155  .     5     1     1     A    13    13   LYS    CA      C    13     60.033     57.348      2.685  1
        1   156  .     5     1     1     A    13    13   LYS    CB      C    13     31.473     30.869      0.604  1
        1   160  .     5     1     1     A    13    13   LYS     N      N    13    124.004    116.850      7.154  1
        1   161  .     5     1     1     A    14    14   GLU     H      H    14      8.006      8.156     -0.150  1
        1   162  .     5     1     1     A    14    14   GLU    HA      H    14      4.200      3.989      0.211  1
        1   167  .     5     1     1     A    14    14   GLU     C      C    14    179.847    178.550      1.297  1
        1   168  .     5     1     1     A    14    14   GLU    CA      C    14     59.464     58.829      0.635  1
        1   169  .     5     1     1     A    14    14   GLU    CB      C    14     29.491     28.866      0.625  1
        1   171  .     5     1     1     A    14    14   GLU     N      N    14    119.492    120.200     -0.708  1
        1   172  .     5     1     1     A    15    15   ALA     H      H    15      7.742      8.292     -0.550  1
        1   173  .     5     1     1     A    15    15   ALA    HA      H    15      4.233      4.070      0.163  1
        1   177  .     5     1     1     A    15    15   ALA     C      C    15    177.792    179.563     -1.771  1
        1   178  .     5     1     1     A    15    15   ALA    CA      C    15     55.398     54.906      0.492  1
        1   179  .     5     1     1     A    15    15   ALA    CB      C    15     17.802     18.179     -0.377  1
        1   180  .     5     1     1     A    15    15   ALA     N      N    15    120.986    122.439     -1.453  1
        1   181  .     5     1     1     A    16    16   PHE     H      H    16      8.646      7.621      1.025  1
        1   182  .     5     1     1     A    16    16   PHE    HA      H    16      3.384      4.428     -1.044  1
        1   190  .     5     1     1     A    16    16   PHE     C      C    16    177.886    178.987     -1.101  1
        1   191  .     5     1     1     A    16    16   PHE    CA      C    16     61.618     60.743      0.875  1
        1   192  .     5     1     1     A    16    16   PHE    CB      C    16     39.770     38.842      0.928  1
        1   193  .     5     1     1     A    16    16   PHE     N      N    16    119.052    116.452      2.600  1
        1   194  .     5     1     1     A    17    17   SER     H      H    17      8.200      8.208     -0.008  1
        1   195  .     5     1     1     A    17    17   SER    HA      H    17      4.053      4.455     -0.402  1
        1   198  .     5     1     1     A    17    17   SER     C      C    17    177.921    176.225      1.696  1
        1   199  .     5     1     1     A    17    17   SER    CA      C    17     61.495     61.951     -0.456  1
        1   200  .     5     1     1     A    17    17   SER    CB      C    17     63.395     63.180      0.215  1
        1   201  .     5     1     1     A    17    17   SER     N      N    17    113.896    115.535     -1.639  1
        1   202  .     5     1     1     A    18    18   LEU     H      H    18      7.202      8.297     -1.095  1
        1   203  .     5     1     1     A    18    18   LEU    HA      H    18      3.965      4.115     -0.150  1
        1   213  .     5     1     1     A    18    18   LEU     C      C    18    176.139    178.167     -2.028  1
        1   214  .     5     1     1     A    18    18   LEU    CA      C    18     57.380     57.520     -0.140  1
        1   215  .     5     1     1     A    18    18   LEU    CB      C    18     42.137     41.763      0.374  1
        1   219  .     5     1     1     A    18    18   LEU     N      N    18    120.605    122.350     -1.745  1
        1   220  .     5     1     1     A    19    19   PHE     H      H    19      6.932      8.116     -1.184  1
        1   221  .     5     1     1     A    19    19   PHE    HA      H    19      4.183      4.547     -0.364  1
        1   224  .     5     1     1     A    19    19   PHE     C      C    19    176.097    175.082      1.015  1
        1   225  .     5     1     1     A    19    19   PHE    CA      C    19     58.743     59.443     -0.700  1
        1   226  .     5     1     1     A    19    19   PHE    CB      C    19     41.727     38.780      2.947  1
        1   227  .     5     1     1     A    19    19   PHE     N      N    19    112.518    119.881     -7.363  1
        1   228  .     5     1     1     A    20    20   ASP     H      H    20      7.425      7.987     -0.562  1
        1   229  .     5     1     1     A    20    20   ASP    HA      H    20      4.591      4.833     -0.242  1
        1   232  .     5     1     1     A    20    20   ASP     C      C    20    177.124    176.876      0.248  1
        1   233  .     5     1     1     A    20    20   ASP    CA      C    20     52.253     53.267     -1.014  1
        1   234  .     5     1     1     A    20    20   ASP    CB      C    20     39.402     42.768     -3.366  1
        1   235  .     5     1     1     A    20    20   ASP     N      N    20    116.035    119.883     -3.848  1
        1   236  .     5     1     1     A    21    21   LYS     H      H    21      7.654      9.013     -1.359  1
        1   237  .     5     1     1     A    21    21   LYS    HA      H    21      3.956      3.881      0.075  1
        1   246  .     5     1     1     A    21    21   LYS     C      C    21    178.404    178.006      0.398  1
        1   247  .     5     1     1     A    21    21   LYS    CA      C    21     58.134     59.925     -1.791  1
        1   248  .     5     1     1     A    21    21   LYS    CB      C    21     32.567     32.448      0.119  1
        1   252  .     5     1     1     A    21    21   LYS     N      N    21    124.063    125.595     -1.532  1
        1   253  .     5     1     1     A    22    22   ASP     H      H    22      8.161      7.971      0.190  1
        1   254  .     5     1     1     A    22    22   ASP    HA      H    22      4.580      4.645     -0.065  1
        1   257  .     5     1     1     A    22    22   ASP     C      C    22    177.848    177.577      0.271  1
        1   258  .     5     1     1     A    22    22   ASP    CA      C    22     52.868     53.436     -0.568  1
        1   259  .     5     1     1     A    22    22   ASP    CB      C    22     39.744     39.959     -0.215  1
        1   260  .     5     1     1     A    22    22   ASP     N      N    22    114.112    114.558     -0.446  1
        1   261  .     5     1     1     A    23    23   GLY     H      H    23      7.625      8.054     -0.429  1
        1   262  .     5     1     1     A    23    23   GLY   HA2      H    23      3.901      3.943     -0.042  1
        1   263  .     5     1     1     A    23    23   GLY   HA3      H    23      3.886      3.975     -0.089  1
        1   264  .     5     1     1     A    23    23   GLY     C      C    23    175.335    175.223      0.112  1
        1   265  .     5     1     1     A    23    23   GLY    CA      C    23     47.195     47.089      0.106  1
        1   266  .     5     1     1     A    23    23   GLY     N      N    23    109.207    109.348     -0.141  1
        1   267  .     5     1     1     A    24    24   ASP     H      H    24      8.470      8.296      0.174  1
        1   268  .     5     1     1     A    24    24   ASP    HA      H    24      4.516      4.629     -0.113  1
        1   271  .     5     1     1     A    24    24   ASP     C      C    24    177.556    177.618     -0.062  1
        1   272  .     5     1     1     A    24    24   ASP    CB      C    24     40.291     40.006      0.285  1
        1   273  .     5     1     1     A    24    24   ASP     N      N    24    120.957    120.569      0.388  1
        1   274  .     5     1     1     A    25    25   GLY     H      H    25     10.505      9.340      1.165  1
        1   275  .     5     1     1     A    25    25   GLY   HA2      H    25      4.414      4.227      0.187  1
        1   276  .     5     1     1     A    25    25   GLY   HA3      H    25      3.727      4.315     -0.588  1
        1   277  .     5     1     1     A    25    25   GLY     C      C    25    174.025    173.858      0.167  1
        1   278  .     5     1     1     A    25    25   GLY    CA      C    25     45.486     45.804     -0.318  1
        1   279  .     5     1     1     A    25    25   GLY     N      N    25    112.724    110.621      2.103  1
        1   280  .     5     1     1     A    26    26   THR     H      H    26      8.235      7.575      0.660  1
        1   281  .     5     1     1     A    26    26   THR    HA      H    26      5.416      5.256      0.160  1
        1   286  .     5     1     1     A    26    26   THR     C      C    26    173.425    173.070      0.355  1
        1   287  .     5     1     1     A    26    26   THR    CA      C    26     59.772     59.682      0.090  1
        1   288  .     5     1     1     A    26    26   THR    CB      C    26     72.760     72.712      0.048  1
        1   290  .     5     1     1     A    26    26   THR     N      N    26    112.518    110.339      2.179  1
        1   291  .     5     1     1     A    27    27   ILE     H      H    27      9.807      9.195      0.612  1
        1   292  .     5     1     1     A    27    27   ILE    HA      H    27      4.776      4.847     -0.071  1
        1   302  .     5     1     1     A    27    27   ILE     C      C    27    176.223    175.385      0.838  1
        1   303  .     5     1     1     A    27    27   ILE    CA      C    27     60.798     60.280      0.518  1
        1   304  .     5     1     1     A    27    27   ILE    CB      C    27     39.744     40.231     -0.487  1
        1   308  .     5     1     1     A    27    27   ILE     N      N    27    126.905    124.704      2.201  1
        1   309  .     5     1     1     A    28    28   THR     H      H    28      8.475      8.631     -0.156  1
        1   310  .     5     1     1     A    28    28   THR    HA      H    28      4.892      4.668      0.224  1
        1   315  .     5     1     1     A    28    28   THR     C      C    28    176.943    176.058      0.885  1
        1   316  .     5     1     1     A    28    28   THR    CA      C    28     59.499     60.918     -1.419  1
        1   317  .     5     1     1     A    28    28   THR    CB      C    28     72.623     70.500      2.123  1
        1   319  .     5     1     1     A    28    28   THR     N      N    28    116.562    119.493     -2.931  1
        1   320  .     5     1     1     A    29    29   THR     H      H    29      9.203      8.944      0.259  1
        1   321  .     5     1     1     A    29    29   THR    HA      H    29      3.800      3.937     -0.137  1
        1   326  .     5     1     1     A    29    29   THR     C      C    29    177.504    176.255      1.249  1
        1   327  .     5     1     1     A    29    29   THR    CA      C    29     66.334     66.430     -0.096  1
        1   328  .     5     1     1     A    29    29   THR    CB      C    29     67.838     68.274     -0.436  1
        1   330  .     5     1     1     A    29    29   THR     N      N    29    112.489    116.362     -3.873  1
        1   331  .     5     1     1     A    30    30   LYS     H      H    30      7.595      7.959     -0.364  1
        1   332  .     5     1     1     A    30    30   LYS    HA      H    30      4.128      4.142     -0.014  1
        1   341  .     5     1     1     A    30    30   LYS     C      C    30    180.078    178.968      1.110  1
        1   342  .     5     1     1     A    30    30   LYS    CA      C    30     59.225     59.040      0.185  1
        1   343  .     5     1     1     A    30    30   LYS    CB      C    30     32.499     32.277      0.222  1
        1   347  .     5     1     1     A    30    30   LYS     N      N    30    121.104    120.158      0.946  1
        1   348  .     5     1     1     A    31    31   GLU     H      H    31      7.689      8.028     -0.339  1
        1   349  .     5     1     1     A    31    31   GLU    HA      H    31      3.985      4.075     -0.090  1
        1   354  .     5     1     1     A    31    31   GLU     C      C    31    179.141    179.265     -0.124  1
        1   355  .     5     1     1     A    31    31   GLU    CA      C    31     59.669     58.812      0.857  1
        1   356  .     5     1     1     A    31    31   GLU    CB      C    31     29.459     29.714     -0.255  1
        1   358  .     5     1     1     A    31    31   GLU     N      N    31    122.070    119.848      2.222  1
        1   359  .     5     1     1     A    32    32   LEU     H      H    32      8.610      8.393      0.217  1
        1   360  .     5     1     1     A    32    32   LEU    HA      H    32      4.160      4.122      0.038  1
        1   370  .     5     1     1     A    32    32   LEU     C      C    32    179.341    179.026      0.315  1
        1   371  .     5     1     1     A    32    32   LEU    CA      C    32     58.474     58.557     -0.083  1
        1   372  .     5     1     1     A    32    32   LEU    CB      C    32     42.547     42.265      0.282  1
        1   375  .     5     1     1     A    32    32   LEU     N      N    32    119.785    120.948     -1.163  1
        1   376  .     5     1     1     A    33    33   GLY     H      H    33      8.786      9.109     -0.323  1
        1   377  .     5     1     1     A    33    33   GLY   HA2      H    33      3.968      3.819      0.149  1
        1   378  .     5     1     1     A    33    33   GLY   HA3      H    33      3.525      3.827     -0.302  1
        1   379  .     5     1     1     A    33    33   GLY     C      C    33    175.151    176.281     -1.130  1
        1   380  .     5     1     1     A    33    33   GLY    CA      C    33     48.562     47.611      0.951  1
        1   381  .     5     1     1     A    33    33   GLY     N      N    33    105.721    105.337      0.384  1
        1   382  .     5     1     1     A    34    34   THR     H      H    34      8.053      8.388     -0.335  1
        1   383  .     5     1     1     A    34    34   THR    HA      H    34      3.959      4.044     -0.085  1
        1   388  .     5     1     1     A    34    34   THR     C      C    34    177.339    176.653      0.686  1
        1   389  .     5     1     1     A    34    34   THR    CA      C    34     67.086     66.410      0.676  1
        1   390  .     5     1     1     A    34    34   THR    CB      C    34     68.795     68.556      0.239  1
        1   392  .     5     1     1     A    34    34   THR     N      N    34    118.496    117.903      0.593  1
        1   393  .     5     1     1     A    35    35   VAL     H      H    35      7.748      7.956     -0.208  1
        1   394  .     5     1     1     A    35    35   VAL    HA      H    35      3.667      3.535      0.132  1
        1   402  .     5     1     1     A    35    35   VAL     C      C    35    179.118    177.885      1.233  1
        1   403  .     5     1     1     A    35    35   VAL    CA      C    35     66.608     66.803     -0.195  1
        1   404  .     5     1     1     A    35    35   VAL    CB      C    35     31.609     31.958     -0.349  1
        1   407  .     5     1     1     A    35    35   VAL     N      N    35    121.865    121.800      0.065  1
        1   408  .     5     1     1     A    36    36   MET     H      H    36      8.434      8.400      0.034  1
        1   409  .     5     1     1     A    36    36   MET    HA      H    36      4.087      4.214     -0.127  1
        1   417  .     5     1     1     A    36    36   MET     C      C    36    179.288    178.435      0.853  1
        1   418  .     5     1     1     A    36    36   MET    CA      C    36     58.508     58.283      0.225  1
        1   419  .     5     1     1     A    36    36   MET    CB      C    36     30.770     32.026     -1.256  1
        1   422  .     5     1     1     A    36    36   MET     N      N    36    117.294    120.126     -2.832  1
        1   423  .     5     1     1     A    37    37   ARG     H      H    37      8.675      8.888     -0.213  1
        1   424  .     5     1     1     A    37    37   ARG    HA      H    37      4.778      4.082      0.696  1
        1   432  .     5     1     1     A    37    37   ARG     C      C    37    181.830    178.150      3.680  1
        1   433  .     5     1     1     A    37    37   ARG    CA      C    37     59.225     59.342     -0.117  1
        1   434  .     5     1     1     A    37    37   ARG    CB      C    37     29.901     29.950     -0.049  1
        1   437  .     5     1     1     A    37    37   ARG     N      N    37    119.052    120.549     -1.497  1
        1   439  .     5     1     1     A    38    38   SER     H      H    38      7.983      8.056     -0.073  1
        1   440  .     5     1     1     A    38    38   SER    HA      H    38      4.359      4.318      0.041  1
        1   443  .     5     1     1     A    38    38   SER     C      C    38    178.113    176.561      1.552  1
        1   444  .     5     1     1     A    38    38   SER    CA      C    38     62.096     60.182      1.914  1
        1   445  .     5     1     1     A    38    38   SER    CB      C    38     62.743     62.828     -0.085  1
        1   446  .     5     1     1     A    38    38   SER     N      N    38    119.111    113.939      5.172  1
        1   447  .     5     1     1     A    39    39   LEU     H      H    39      7.314      7.943     -0.629  1
        1   448  .     5     1     1     A    39    39   LEU    HA      H    39      4.384      4.165      0.219  1
        1   458  .     5     1     1     A    39    39   LEU     C      C    39    177.376    177.559     -0.183  1
        1   459  .     5     1     1     A    39    39   LEU    CA      C    39     54.341     57.076     -2.735  1
        1   460  .     5     1     1     A    39    39   LEU    CB      C    39     41.521     43.222     -1.701  1
        1   464  .     5     1     1     A    39    39   LEU     N      N    39    119.463    121.854     -2.391  1
        1   465  .     5     1     1     A    40    40   GLY     H      H    40      7.871      7.563      0.308  1
        1   466  .     5     1     1     A    40    40   GLY   HA2      H    40      4.268      4.098      0.170  1
        1   467  .     5     1     1     A    40    40   GLY   HA3      H    40      3.812      4.099     -0.287  1
        1   468  .     5     1     1     A    40    40   GLY     C      C    40    174.401    173.456      0.945  1
        1   469  .     5     1     1     A    40    40   GLY    CA      C    40     45.623     45.644     -0.021  1
        1   470  .     5     1     1     A    40    40   GLY     N      N    40    106.893    106.601      0.292  1
        1   471  .     5     1     1     A    41    41   GLN     H      H    41      7.854      7.408      0.446  1
        1   472  .     5     1     1     A    41    41   GLN    HA      H    41      4.519      5.013     -0.494  1
        1   479  .     5     1     1     A    41    41   GLN     C      C    41    174.340    173.389      0.951  1
        1   480  .     5     1     1     A    41    41   GLN    CA      C    41     54.032     54.194     -0.162  1
        1   481  .     5     1     1     A    41    41   GLN    CB      C    41     30.380     32.871     -2.491  1
        1   484  .     5     1     1     A    41    41   GLN     N      N    41    118.320    119.704     -1.384  1
        1   486  .     5     1     1     A    42    42   ASN     H      H    42      8.593      8.949     -0.356  1
        1   487  .     5     1     1     A    42    42   ASN    HA      H    42      4.579      5.208     -0.629  1
        1   491  .     5     1     1     A    42    42   ASN     C      C    42    172.282    175.063     -2.781  1
        1   492  .     5     1     1     A    42    42   ASN    CA      C    42     51.296     50.928      0.368  1
        1   493  .     5     1     1     A    42    42   ASN    CB      C    42     39.165     38.262      0.903  1
        1   495  .     5     1     1     A    42    42   ASN     N      N    42    116.474    117.711     -1.237  1
        1   496  .     5     1     1     A    43    43   PRO    HA      H    43      4.815      4.723      0.092  1
        1   502  .     5     1     1     A    43    43   PRO     C      C    43    177.641    175.362      2.279  1
        1   503  .     5     1     1     A    43    43   PRO    CA      C    43     62.165     62.360     -0.195  1
        1   504  .     5     1     1     A    43    43   PRO    CB      C    43     31.813     33.010     -1.197  1
        1   507  .     5     1     1     A    44    44   THR     H      H    44      9.156      8.360      0.796  1
        1   508  .     5     1     1     A    44    44   THR    HA      H    44      4.502      4.762     -0.260  1
        1   513  .     5     1     1     A    44    44   THR     C      C    44    177.640    175.199      2.441  1
        1   514  .     5     1     1     A    44    44   THR    CA      C    44     60.457     60.871     -0.414  1
        1   515  .     5     1     1     A    44    44   THR    CB      C    44     71.256     71.287     -0.031  1
        1   517  .     5     1     1     A    44    44   THR     N      N    44    113.837    114.041     -0.204  1
        1   518  .     5     1     1     A    45    45   GLU     H      H    45      8.769      9.117     -0.348  1
        1   519  .     5     1     1     A    45    45   GLU    HA      H    45      4.024      4.036     -0.012  1
        1   524  .     5     1     1     A    45    45   GLU     C      C    45    178.979    178.458      0.521  1
        1   525  .     5     1     1     A    45    45   GLU    CA      C    45     59.977     59.661      0.316  1
        1   526  .     5     1     1     A    45    45   GLU    CB      C    45     29.218     29.414     -0.196  1
        1   528  .     5     1     1     A    45    45   GLU     N      N    45    120.627    124.955     -4.328  1
        1   529  .     5     1     1     A    46    46   ALA     H      H    46      8.182      8.184     -0.002  1
        1   530  .     5     1     1     A    46    46   ALA    HA      H    46      4.090      4.092     -0.002  1
        1   534  .     5     1     1     A    46    46   ALA     C      C    46    180.597    179.498      1.099  1
        1   535  .     5     1     1     A    46    46   ALA    CA      C    46     55.124     54.938      0.186  1
        1   536  .     5     1     1     A    46    46   ALA    CB      C    46     18.349     18.393     -0.044  1
        1   537  .     5     1     1     A    46    46   ALA     N      N    46    120.576    121.983     -1.407  1
        1   538  .     5     1     1     A    47    47   GLU     H      H    47      7.672      8.007     -0.335  1
        1   539  .     5     1     1     A    47    47   GLU    HA      H    47      4.036      3.995      0.041  1
        1   544  .     5     1     1     A    47    47   GLU     C      C    47    179.608    178.832      0.776  1
        1   545  .     5     1     1     A    47    47   GLU    CA      C    47     59.225     59.744     -0.519  1
        1   546  .     5     1     1     A    47    47   GLU    CB      C    47     29.286     29.671     -0.385  1
        1   548  .     5     1     1     A    47    47   GLU     N      N    47    118.789    118.455      0.334  1
        1   549  .     5     1     1     A    48    48   LEU     H      H    48      8.235      7.934      0.301  1
        1   550  .     5     1     1     A    48    48   LEU    HA      H    48      4.133      3.884      0.249  1
        1   560  .     5     1     1     A    48    48   LEU     C      C    48    179.058    178.892      0.166  1
        1   561  .     5     1     1     A    48    48   LEU    CA      C    48     57.927     57.949     -0.022  1
        1   562  .     5     1     1     A    48    48   LEU    CB      C    48     42.547     41.209      1.338  1
        1   566  .     5     1     1     A    48    48   LEU     N      N    48    119.433    119.927     -0.494  1
        1   567  .     5     1     1     A    49    49   GLN     H      H    49      8.144      8.224     -0.080  1
        1   568  .     5     1     1     A    49    49   GLN    HA      H    49      3.852      3.940     -0.088  1
        1   573  .     5     1     1     A    49    49   GLN     C      C    49    178.701    177.491      1.210  1
        1   574  .     5     1     1     A    49    49   GLN    CA      C    49     58.679     59.150     -0.471  1
        1   575  .     5     1     1     A    49    49   GLN    CB      C    49     28.054     28.221     -0.167  1
        1   577  .     5     1     1     A    49    49   GLN     N      N    49    117.887    118.533     -0.646  1
        1   578  .     5     1     1     A    50    50   ASP     H      H    50      8.059      8.568     -0.509  1
        1   579  .     5     1     1     A    50    50   ASP    HA      H    50      4.477      4.310      0.167  1
        1   582  .     5     1     1     A    50    50   ASP     C      C    50    179.153    178.270      0.883  1
        1   583  .     5     1     1     A    50    50   ASP    CA      C    50     57.517     57.799     -0.282  1
        1   584  .     5     1     1     A    50    50   ASP    CB      C    50     40.428     41.995     -1.567  1
        1   585  .     5     1     1     A    50    50   ASP     N      N    50    120.635    119.638      0.997  1
        1   586  .     5     1     1     A    51    51   MET     H      H    51      8.153      8.174     -0.021  1
        1   587  .     5     1     1     A    51    51   MET    HA      H    51      3.940      4.306     -0.366  1
        1   595  .     5     1     1     A    51    51   MET     C      C    51    178.298    178.851     -0.553  1
        1   596  .     5     1     1     A    51    51   MET    CA      C    51     59.430     57.931      1.499  1
        1   597  .     5     1     1     A    51    51   MET    CB      C    51     33.797     31.317      2.480  1
        1   600  .     5     1     1     A    51    51   MET     N      N    51    120.137    117.572      2.565  1
        1   601  .     5     1     1     A    52    52   ILE     H      H    52      7.824      8.384     -0.560  1
        1   602  .     5     1     1     A    52    52   ILE    HA      H    52      3.519      3.662     -0.143  1
        1   612  .     5     1     1     A    52    52   ILE     C      C    52    178.341    177.875      0.466  1
        1   613  .     5     1     1     A    52    52   ILE    CA      C    52     64.557     65.367     -0.810  1
        1   614  .     5     1     1     A    52    52   ILE    CB      C    52     37.010     37.396     -0.386  1
        1   618  .     5     1     1     A    52    52   ILE     N      N    52    117.324    120.567     -3.243  1
        1   619  .     5     1     1     A    53    53   ASN     H      H    53      8.511      7.950      0.561  1
        1   620  .     5     1     1     A    53    53   ASN    HA      H    53      4.449      4.427      0.022  1
        1   625  .     5     1     1     A    53    53   ASN     C      C    53    177.095    177.427     -0.332  1
        1   626  .     5     1     1     A    53    53   ASN    CA      C    53     55.944     56.299     -0.355  1
        1   627  .     5     1     1     A    53    53   ASN    CB      C    53     38.377     39.100     -0.723  1
        1   629  .     5     1     1     A    53    53   ASN     N      N    53    117.646    119.557     -1.911  1
        1   631  .     5     1     1     A    54    54   GLU     H      H    54      7.478      8.056     -0.578  1
        1   632  .     5     1     1     A    54    54   GLU    HA      H    54      4.065      4.165     -0.100  1
        1   636  .     5     1     1     A    54    54   GLU     C      C    54    177.346    178.912     -1.566  1
        1   637  .     5     1     1     A    54    54   GLU    CA      C    54     58.510     59.023     -0.513  1
        1   638  .     5     1     1     A    54    54   GLU    CB      C    54     29.802     29.980     -0.178  1
        1   640  .     5     1     1     A    54    54   GLU     N      N    54    116.708    118.661     -1.953  1
        1   641  .     5     1     1     A    55    55   VAL     H      H    55      7.261      7.416     -0.155  1
        1   642  .     5     1     1     A    55    55   VAL    HA      H    55      4.275      4.110      0.165  1
        1   650  .     5     1     1     A    55    55   VAL     C      C    55    175.725    174.894      0.831  1
        1   651  .     5     1     1     A    55    55   VAL    CA      C    55     61.139     63.434     -2.295  1
        1   652  .     5     1     1     A    55    55   VAL    CB      C    55     33.048     31.766      1.282  1
        1   655  .     5     1     1     A    55    55   VAL     N      N    55    111.845    113.699     -1.854  1
        1   656  .     5     1     1     A    56    56   ASP     H      H    56      7.801      7.770      0.031  1
        1   657  .     5     1     1     A    56    56   ASP    HA      H    56      4.518      4.766     -0.248  1
        1   660  .     5     1     1     A    56    56   ASP     C      C    56    175.974    175.788      0.186  1
        1   661  .     5     1     1     A    56    56   ASP    CA      C    56     53.894     53.172      0.722  1
        1   662  .     5     1     1     A    56    56   ASP    CB      C    56     41.316     42.779     -1.463  1
        1   663  .     5     1     1     A    56    56   ASP     N      N    56    120.898    122.184     -1.286  1
        1   664  .     5     1     1     A    57    57   ALA     H      H    57      8.159      9.396     -1.237  1
        1   665  .     5     1     1     A    57    57   ALA    HA      H    57      4.264      4.103      0.161  1
        1   669  .     5     1     1     A    57    57   ALA     C      C    57    178.891    177.654      1.237  1
        1   670  .     5     1     1     A    57    57   ALA    CA      C    57     54.167     54.176     -0.009  1
        1   671  .     5     1     1     A    57    57   ALA    CB      C    57     19.921     19.055      0.866  1
        1   672  .     5     1     1     A    57    57   ALA     N      N    57    131.359    127.127      4.232  1
        1   673  .     5     1     1     A    58    58   ASP     H      H    58      8.276      7.935      0.341  1
        1   674  .     5     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  1
        1   677  .     5     1     1     A    58    58   ASP     C      C    58    178.095    177.146      0.949  1
        1   678  .     5     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  1
        1   679  .     5     1     1     A    58    58   ASP    CB      C    58     39.859     41.473     -1.614  1
        1   680  .     5     1     1     A    58    58   ASP     N      N    58    114.306    113.912      0.394  1
        1   681  .     5     1     1     A    59    59   GLY     H      H    59      7.601      7.883     -0.282  1
        1   682  .     5     1     1     A    59    59   GLY   HA2      H    59      3.988      3.885      0.103  1
        1   683  .     5     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .     5     1     1     A    59    59   GLY     C      C    59    175.263    175.468     -0.205  1
        1   685  .     5     1     1     A    59    59   GLY    CA      C    59     47.400     46.773      0.627  1
        1   686  .     5     1     1     A    59    59   GLY     N      N    59    108.680    109.374     -0.694  1
        1   687  .     5     1     1     A    60    60   ASN     H      H    60      8.241      8.697     -0.456  1
        1   688  .     5     1     1     A    60    60   ASN    HA      H    60      4.653      4.708     -0.055  1
        1   691  .     5     1     1     A    60    60   ASN     C      C    60    177.016    176.536      0.480  1
        1   692  .     5     1     1     A    60    60   ASN    CA      C    60     52.707     52.103      0.604  1
        1   693  .     5     1     1     A    60    60   ASN    CB      C    60     37.694     38.025     -0.331  1
        1   694  .     5     1     1     A    60    60   ASN     N      N    60    118.965    118.261      0.704  1
        1   695  .     5     1     1     A    61    61   GLY     H      H    61     10.429      9.068      1.361  1
        1   696  .     5     1     1     A    61    61   GLY   HA2      H    61      4.275      3.854      0.421  1
        1   697  .     5     1     1     A    61    61   GLY   HA3      H    61      3.504      3.862     -0.358  1
        1   698  .     5     1     1     A    61    61   GLY     C      C    61    173.538    173.528      0.010  1
        1   699  .     5     1     1     A    61    61   GLY    CA      C    61     45.623     45.839     -0.216  1
        1   700  .     5     1     1     A    61    61   GLY     N      N    61    112.958    110.735      2.223  1
        1   701  .     5     1     1     A    62    62   THR     H      H    62      7.678      7.130      0.548  1
        1   702  .     5     1     1     A    62    62   THR    HA      H    62      4.822      5.310     -0.488  1
        1   707  .     5     1     1     A    62    62   THR     C      C    62    173.833    172.445      1.388  1
        1   708  .     5     1     1     A    62    62   THR    CA      C    62     59.430     59.741     -0.311  1
        1   709  .     5     1     1     A    62    62   THR    CB      C    62     72.281     72.868     -0.587  1
        1   711  .     5     1     1     A    62    62   THR     N      N    62    108.534    109.685     -1.151  1
        1   712  .     5     1     1     A    63    63   ILE     H      H    63      8.634      8.156      0.478  1
        1   713  .     5     1     1     A    63    63   ILE    HA      H    63      5.053      4.767      0.286  1
        1   723  .     5     1     1     A    63    63   ILE     C      C    63    175.716    175.057      0.659  1
        1   724  .     5     1     1     A    63    63   ILE    CA      C    63     60.251     59.665      0.586  1
        1   725  .     5     1     1     A    63    63   ILE    CB      C    63     39.744     40.549     -0.805  1
        1   729  .     5     1     1     A    63    63   ILE     N      N    63    123.155    120.280      2.875  1
        1   730  .     5     1     1     A    64    64   ASP     H      H    64      9.115      8.805      0.310  1
        1   731  .     5     1     1     A    64    64   ASP    HA      H    64      5.515      5.036      0.479  1
        1   734  .     5     1     1     A    64    64   ASP     C      C    64    176.453    177.795     -1.342  1
        1   735  .     5     1     1     A    64    64   ASP    CA      C    64     52.322     53.229     -0.907  1
        1   736  .     5     1     1     A    64    64   ASP    CB      C    64     42.478     42.095      0.383  1
        1   737  .     5     1     1     A    64    64   ASP     N      N    64    128.927    125.775      3.152  1
        1   738  .     5     1     1     A    65    65   PHE     H      H    65      8.939      9.066     -0.127  1
        1   739  .     5     1     1     A    65    65   PHE    HA      H    65      3.965      4.524     -0.559  1
        1   747  .     5     1     1     A    65    65   PHE     C      C    65    173.915    176.265     -2.350  1
        1   748  .     5     1     1     A    65    65   PHE    CA      C    65     63.069     61.620      1.449  1
        1   749  .     5     1     1     A    65    65   PHE    CB      C    65     35.985     38.276     -2.291  1
        1   750  .     5     1     1     A    65    65   PHE     N      N    65    118.994    120.996     -2.002  1
        1   751  .     5     1     1     A    66    66   PRO    HA      H    66      3.864      4.273     -0.409  1
        1   756  .     5     1     1     A    66    66   PRO     C      C    66    179.995    179.056      0.939  1
        1   757  .     5     1     1     A    66    66   PRO    CA      C    66     66.744     66.195      0.549  1
        1   758  .     5     1     1     A    66    66   PRO    CB      C    66     30.442     30.564     -0.122  1
        1   761  .     5     1     1     A    67    67   GLU     H      H    67      8.111      8.356     -0.245  1
        1   762  .     5     1     1     A    67    67   GLU    HA      H    67      4.071      4.063      0.008  1
        1   767  .     5     1     1     A    67    67   GLU     C      C    67    179.596    179.043      0.553  1
        1   768  .     5     1     1     A    67    67   GLU    CA      C    67     58.747     59.752     -1.005  1
        1   769  .     5     1     1     A    67    67   GLU    CB      C    67     29.218     29.253     -0.035  1
        1   771  .     5     1     1     A    67    67   GLU     N      N    67    117.651    118.058     -0.407  1
        1   772  .     5     1     1     A    68    68   PHE     H      H    68      8.628      7.987      0.641  1
        1   773  .     5     1     1     A    68    68   PHE    HA      H    68      3.971      3.881      0.090  1
        1   781  .     5     1     1     A    68    68   PHE     C      C    68    176.674    177.939     -1.265  1
        1   782  .     5     1     1     A    68    68   PHE    CA      C    68     61.481     61.254      0.227  1
        1   783  .     5     1     1     A    68    68   PHE    CB      C    68     40.496     38.829      1.667  1
        1   784  .     5     1     1     A    68    68   PHE     N      N    68    123.594    120.798      2.796  1
        1   785  .     5     1     1     A    69    69   LEU     H      H    69      8.816      8.571      0.245  1
        1   786  .     5     1     1     A    69    69   LEU    HA      H    69      3.259      3.995     -0.736  1
        1   795  .     5     1     1     A    69    69   LEU     C      C    69    178.838    178.795      0.043  1
        1   796  .     5     1     1     A    69    69   LEU    CA      C    69     57.927     58.223     -0.296  1
        1   797  .     5     1     1     A    69    69   LEU    CB      C    69     41.180     41.670     -0.490  1
        1   801  .     5     1     1     A    69    69   LEU     N      N    69    120.166    119.280      0.886  1
        1   802  .     5     1     1     A    70    70   THR     H      H    70      7.795      8.287     -0.492  1
        1   803  .     5     1     1     A    70    70   THR    HA      H    70      3.696      3.922     -0.226  1
        1   808  .     5     1     1     A    70    70   THR     C      C    70    176.408    176.529     -0.121  1
        1   809  .     5     1     1     A    70    70   THR    CA      C    70     66.608     66.643     -0.035  1
        1   810  .     5     1     1     A    70    70   THR    CB      C    70     68.522     68.050      0.472  1
        1   812  .     5     1     1     A    70    70   THR     N      N    70    115.126    115.258     -0.132  1
        1   813  .     5     1     1     A    71    71   MET     H      H    71      7.472      8.354     -0.882  1
        1   814  .     5     1     1     A    71    71   MET    HA      H    71      3.920      4.065     -0.145  1
        1   821  .     5     1     1     A    71    71   MET     C      C    71    177.902    178.370     -0.468  1
        1   822  .     5     1     1     A    71    71   MET    CA      C    71     58.674     58.657      0.017  1
        1   823  .     5     1     1     A    71    71   MET    CB      C    71     32.209     32.216     -0.007  1
        1   826  .     5     1     1     A    71    71   MET     N      N    71    120.283    119.774      0.509  1
        1   827  .     5     1     1     A    72    72   MET     H      H    72      7.859      8.372     -0.513  1
        1   828  .     5     1     1     A    72    72   MET    HA      H    72      4.026      4.365     -0.339  1
        1   833  .     5     1     1     A    72    72   MET     C      C    72    178.165    177.690      0.475  1
        1   834  .     5     1     1     A    72    72   MET    CA      C    72     55.524     58.722     -3.198  1
        1   835  .     5     1     1     A    72    72   MET    CB      C    72     30.303     32.212     -1.909  1
        1   837  .     5     1     1     A    72    72   MET     N      N    72    115.917    117.284     -1.367  1
        1   838  .     5     1     1     A    73    73   ALA     H      H    73      8.053      8.100     -0.047  1
        1   839  .     5     1     1     A    73    73   ALA    HA      H    73      4.213      4.448     -0.235  1
        1   843  .     5     1     1     A    73    73   ALA     C      C    73    178.163    177.447      0.716  1
        1   844  .     5     1     1     A    73    73   ALA    CA      C    73     53.005     52.150      0.855  1
        1   845  .     5     1     1     A    73    73   ALA    CB      C    73     18.828     19.368     -0.540  1
        1   846  .     5     1     1     A    73    73   ALA     N      N    73    121.104    119.841      1.263  1
        1   847  .     5     1     1     A    74    74   ARG     H      H    74      7.191      7.227     -0.036  1
        1   848  .     5     1     1     A    74    74   ARG    HA      H    74      4.104      4.135     -0.031  1
        1   852  .     5     1     1     A    74    74   ARG     C      C    74    176.885    177.616     -0.731  1
        1   853  .     5     1     1     A    74    74   ARG    CA      C    74     57.399     56.462      0.937  1
        1   854  .     5     1     1     A    74    74   ARG    CB      C    74     30.653     31.191     -0.538  1
        1   856  .     5     1     1     A    74    74   ARG     N      N    74    118.320    120.396     -2.076  1
        1   857  .     5     1     1     A    75    75   LYS    HA      H    75      4.321      4.117      0.204  1
        1   866  .     5     1     1     A    75    75   LYS     C      C    75    176.705    178.198     -1.493  1
        1   867  .     5     1     1     A    75    75   LYS    CA      C    75     56.355     58.341     -1.986  1
        1   868  .     5     1     1     A    75    75   LYS    CB      C    75     32.484     32.547     -0.063  1
        1   872  .     5     1     1     A    76    76   MET     H      H    76      8.335      7.897      0.438  1
        1   873  .     5     1     1     A    76    76   MET    HA      H    76      4.624      4.550      0.074  1
        1   878  .     5     1     1     A    76    76   MET     C      C    76    176.729    176.600      0.129  1
        1   879  .     5     1     1     A    76    76   MET    CA      C    76     54.815     56.712     -1.897  1
        1   880  .     5     1     1     A    76    76   MET    CB      C    76     33.256     33.538     -0.282  1
        1   882  .     5     1     1     A    76    76   MET     N      N    76    122.363    116.712      5.651  1
        1   883  .     5     1     1     A    77    77   LYS     H      H    77      8.534      7.617      0.917  1
        1   884  .     5     1     1     A    77    77   LYS    HA      H    77      4.352      4.458     -0.106  1
        1   893  .     5     1     1     A    77    77   LYS     C      C    77    178.325    175.140      3.185  1
        1   894  .     5     1     1     A    77    77   LYS    CA      C    77     56.560     56.028      0.532  1
        1   895  .     5     1     1     A    77    77   LYS    CB      C    77     33.110     32.827      0.283  1
        1   899  .     5     1     1     A    77    77   LYS     N      N    77    121.572    120.766      0.806  1
        1   900  .     5     1     1     A    78    78   ASP     H      H    78      8.554      8.668     -0.114  1
        1   901  .     5     1     1     A    78    78   ASP    HA      H    78      4.598      4.944     -0.346  1
        1   904  .     5     1     1     A    78    78   ASP     C      C    78    177.386    175.339      2.047  1
        1   905  .     5     1     1     A    78    78   ASP    CA      C    78     56.276     52.541      3.735  1
        1   906  .     5     1     1     A    78    78   ASP    CB      C    78     40.496     44.343     -3.847  1
        1   907  .     5     1     1     A    78    78   ASP     N      N    78    122.100    124.558     -2.458  1
        1   908  .     5     1     1     A    79    79   THR     H      H    79      8.135      9.030     -0.895  1
        1   909  .     5     1     1     A    79    79   THR    HA      H    79      4.248      4.218      0.030  1
        1   914  .     5     1     1     A    79    79   THR     C      C    79    175.534    173.871      1.663  1
        1   915  .     5     1     1     A    79    79   THR    CA      C    79     63.395     63.945     -0.550  1
        1   916  .     5     1     1     A    79    79   THR    CB      C    79     66.334     67.504     -1.170  1
        1   918  .     5     1     1     A    79    79   THR     N      N    79    117.910    112.381      5.529  1
        1   919  .     5     1     1     A    80    80   ASP     H      H    80      7.619      8.877     -1.258  1
        1   920  .     5     1     1     A    80    80   ASP    HA      H    80      4.620      4.240      0.380  1
        1   922  .     5     1     1     A    80    80   ASP     C      C    80    177.577    175.993      1.584  1
        1   923  .     5     1     1     A    80    80   ASP    CA      C    80     55.715     55.132      0.583  1
        1   924  .     5     1     1     A    80    80   ASP    CB      C    80     41.353     38.947      2.406  1
        1   925  .     5     1     1     A    80    80   ASP     N      N    80    122.686    120.051      2.635  1
        1   926  .     5     1     1     A    81    81   SER     H      H    81      8.323      7.845      0.478  1
        1   927  .     5     1     1     A    81    81   SER    HA      H    81      4.154      4.150      0.004  1
        1   930  .     5     1     1     A    81    81   SER     C      C    81    176.773    176.977     -0.204  1
        1   931  .     5     1     1     A    81    81   SER    CA      C    81     61.139     61.976     -0.837  1
        1   932  .     5     1     1     A    81    81   SER    CB      C    81     62.384     63.106     -0.722  1
        1   933  .     5     1     1     A    81    81   SER     N      N    81    116.269    112.538      3.731  1
        1   934  .     5     1     1     A    82    82   GLU     H      H    82      8.247      7.906      0.341  1
        1   935  .     5     1     1     A    82    82   GLU    HA      H    82      4.080      4.114     -0.034  1
        1   938  .     5     1     1     A    82    82   GLU     C      C    82    178.762    179.467     -0.705  1
        1   939  .     5     1     1     A    82    82   GLU    CA      C    82     59.409     59.546     -0.137  1
        1   940  .     5     1     1     A    82    82   GLU    CB      C    82     29.059     29.096     -0.037  1
        1   942  .     5     1     1     A    82    82   GLU     N      N    82    121.191    121.770     -0.579  1
        1   943  .     5     1     1     A    83    83   GLU     H      H    83      7.936      8.476     -0.540  1
        1   944  .     5     1     1     A    83    83   GLU    HA      H    83      4.124      3.962      0.162  1
        1   949  .     5     1     1     A    83    83   GLU     C      C    83    179.224    179.402     -0.178  1
        1   950  .     5     1     1     A    83    83   GLU    CA      C    83     59.313     59.596     -0.283  1
        1   951  .     5     1     1     A    83    83   GLU    CB      C    83     29.232     29.211      0.021  1
        1   953  .     5     1     1     A    83    83   GLU     N      N    83    118.701    120.607     -1.906  1
        1   954  .     5     1     1     A    84    84   GLU     H      H    84      7.947      7.783      0.164  1
        1   955  .     5     1     1     A    84    84   GLU    HA      H    84      3.880      4.186     -0.306  1
        1   960  .     5     1     1     A    84    84   GLU     C      C    84    178.669    179.184     -0.515  1
        1   961  .     5     1     1     A    84    84   GLU    CA      C    84     59.525     59.356      0.169  1
        1   962  .     5     1     1     A    84    84   GLU    CB      C    84     29.628     29.186      0.442  1
        1   964  .     5     1     1     A    84    84   GLU     N      N    84    117.705    120.059     -2.354  1
        1   965  .     5     1     1     A    85    85   ILE     H      H    85      7.683      8.158     -0.475  1
        1   966  .     5     1     1     A    85    85   ILE    HA      H    85      3.905      4.164     -0.259  1
        1   976  .     5     1     1     A    85    85   ILE     C      C    85    178.334    177.852      0.482  1
        1   977  .     5     1     1     A    85    85   ILE    CA      C    85     64.694     65.095     -0.401  1
        1   978  .     5     1     1     A    85    85   ILE    CB      C    85     36.762     38.100     -1.338  1
        1   982  .     5     1     1     A    85    85   ILE     N      N    85    119.609    121.499     -1.890  1
        1   983  .     5     1     1     A    86    86   ARG     H      H    86      8.563      8.324      0.239  1
        1   984  .     5     1     1     A    86    86   ARG    HA      H    86      4.180      3.744      0.436  1
        1   992  .     5     1     1     A    86    86   ARG     C      C    86    179.359    179.190      0.169  1
        1   993  .     5     1     1     A    86    86   ARG    CA      C    86     60.182     59.534      0.648  1
        1   994  .     5     1     1     A    86    86   ARG    CB      C    86     29.750     30.052     -0.302  1
        1   997  .     5     1     1     A    86    86   ARG     N      N    86    122.129    119.834      2.295  1
        1   999  .     5     1     1     A    87    87   GLU     H      H    87      8.258      8.048      0.210  1
        1  1000  .     5     1     1     A    87    87   GLU    HA      H    87      4.234      4.020      0.214  1
        1  1005  .     5     1     1     A    87    87   GLU     C      C    87    179.568    177.986      1.582  1
        1  1006  .     5     1     1     A    87    87   GLU    CA      C    87     58.610     59.148     -0.538  1
        1  1007  .     5     1     1     A    87    87   GLU    CB      C    87     28.831     29.789     -0.958  1
        1  1009  .     5     1     1     A    87    87   GLU     N      N    87    117.412    119.273     -1.861  1
        1  1010  .     5     1     1     A    88    88   ALA     H      H    88      8.098      8.075      0.023  1
        1  1011  .     5     1     1     A    88    88   ALA    HA      H    88      3.893      4.059     -0.166  1
        1  1015  .     5     1     1     A    88    88   ALA     C      C    88    178.317    179.718     -1.401  1
        1  1016  .     5     1     1     A    88    88   ALA    CA      C    88     55.534     54.840      0.694  1
        1  1017  .     5     1     1     A    88    88   ALA    CB      C    88     17.666     18.197     -0.531  1
        1  1018  .     5     1     1     A    88    88   ALA     N      N    88    120.738    121.739     -1.001  1
        1  1019  .     5     1     1     A    89    89   PHE     H      H    89      8.610      8.048      0.562  1
        1  1020  .     5     1     1     A    89    89   PHE    HA      H    89      3.126      3.972     -0.846  1
        1  1027  .     5     1     1     A    89    89   PHE     C      C    89    176.547    177.228     -0.681  1
        1  1028  .     5     1     1     A    89    89   PHE    CA      C    89     62.506     61.270      1.236  1
        1  1029  .     5     1     1     A    89    89   PHE    CB      C    89     38.856     39.182     -0.326  1
        1  1030  .     5     1     1     A    89    89   PHE     N      N    89    118.379    120.067     -1.688  1
        1  1031  .     5     1     1     A    90    90   ARG     H      H    90      7.824      8.193     -0.369  1
        1  1032  .     5     1     1     A    90    90   ARG    HA      H    90      3.919      3.762      0.157  1
        1  1038  .     5     1     1     A    90    90   ARG     C      C    90    178.691    177.514      1.177  1
        1  1039  .     5     1     1     A    90    90   ARG    CA      C    90     58.952     58.501      0.451  1
        1  1040  .     5     1     1     A    90    90   ARG    CB      C    90     29.901     30.166     -0.265  1
        1  1043  .     5     1     1     A    90    90   ARG     N      N    90    115.771    118.218     -2.447  1
        1  1045  .     5     1     1     A    91    91   VAL     H      H    91      7.496      7.599     -0.103  1
        1  1046  .     5     1     1     A    91    91   VAL    HA      H    91      3.590      3.819     -0.229  1
        1  1054  .     5     1     1     A    91    91   VAL     C      C    91    177.252    177.712     -0.460  1
        1  1055  .     5     1     1     A    91    91   VAL    CA      C    91     65.446     65.067      0.379  1
        1  1056  .     5     1     1     A    91    91   VAL    CB      C    91     31.337     31.563     -0.226  1
        1  1058  .     5     1     1     A    91    91   VAL     N      N    91    117.412    120.455     -3.043  1
        1  1059  .     5     1     1     A    92    92   PHE     H      H    92      7.455      8.150     -0.695  1
        1  1060  .     5     1     1     A    92    92   PHE    HA      H    92      4.224      4.111      0.113  1
        1  1067  .     5     1     1     A    92    92   PHE     C      C    92    176.754    175.712      1.042  1
        1  1068  .     5     1     1     A    92    92   PHE    CA      C    92     59.499     60.539     -1.040  1
        1  1069  .     5     1     1     A    92    92   PHE    CB      C    92     39.744     39.381      0.363  1
        1  1070  .     5     1     1     A    92    92   PHE     N      N    92    116.503    122.083     -5.580  1
        1  1071  .     5     1     1     A    93    93   ASP     H      H    93      7.818      7.382      0.436  1
        1  1072  .     5     1     1     A    93    93   ASP    HA      H    93      4.551      4.779     -0.228  1
        1  1075  .     5     1     1     A    93    93   ASP     C      C    93    177.646    176.426      1.220  1
        1  1076  .     5     1     1     A    93    93   ASP    CA      C    93     52.271     52.999     -0.728  1
        1  1077  .     5     1     1     A    93    93   ASP    CB      C    93     38.104     42.542     -4.438  1
        1  1078  .     5     1     1     A    93    93   ASP     N      N    93    116.650    118.220     -1.570  1
        1  1079  .     5     1     1     A    94    94   LYS     H      H    94      7.777      8.926     -1.149  1
        1  1080  .     5     1     1     A    94    94   LYS    HA      H    94      3.961      3.974     -0.013  1
        1  1088  .     5     1     1     A    94    94   LYS     C      C    94    178.419    177.225      1.194  1
        1  1089  .     5     1     1     A    94    94   LYS    CA      C    94     59.032     58.944      0.088  1
        1  1090  .     5     1     1     A    94    94   LYS    CB      C    94     32.555     32.187      0.368  1
        1  1094  .     5     1     1     A    94    94   LYS     N      N    94    126.495    126.512     -0.017  1
        1  1095  .     5     1     1     A    95    95   ASP     H      H    95      8.153      7.441      0.712  1
        1  1096  .     5     1     1     A    95    95   ASP    HA      H    95      4.586      4.650     -0.064  1
        1  1099  .     5     1     1     A    95    95   ASP     C      C    95    177.848    177.040      0.808  1
        1  1100  .     5     1     1     A    95    95   ASP    CA      C    95     52.868     52.967     -0.099  1
        1  1101  .     5     1     1     A    95    95   ASP    CB      C    95     39.569     40.981     -1.412  1
        1  1102  .     5     1     1     A    95    95   ASP     N      N    95    114.042    114.828     -0.786  1
        1  1103  .     5     1     1     A    96    96   GLY     H      H    96      7.824      7.918     -0.094  1
        1  1104  .     5     1     1     A    96    96   GLY   HA2      H    96      3.907      3.796      0.111  1
        1  1105  .     5     1     1     A    96    96   GLY   HA3      H    96      3.866      3.867     -0.001  1
        1  1106  .     5     1     1     A    96    96   GLY     C      C    96    175.313    175.008      0.305  1
        1  1107  .     5     1     1     A    96    96   GLY    CA      C    96     47.195     46.064      1.131  1
        1  1108  .     5     1     1     A    96    96   GLY     N      N    96    109.354    108.584      0.770  1
        1  1109  .     5     1     1     A    97    97   ASN     H      H    97      8.323      8.682     -0.359  1
        1  1110  .     5     1     1     A    97    97   ASN    HA      H    97      4.641      4.691     -0.050  1
        1  1113  .     5     1     1     A    97    97   ASN     C      C    97    176.203    175.225      0.978  1
        1  1114  .     5     1     1     A    97    97   ASN    CA      C    97     52.699     52.993     -0.294  1
        1  1115  .     5     1     1     A    97    97   ASN    CB      C    97     38.142     38.829     -0.687  1
        1  1116  .     5     1     1     A    97    97   ASN     N      N    97    119.404    117.674      1.730  1
        1  1117  .     5     1     1     A    98    98   GLY     H      H    98     10.696      8.183      2.513  1
        1  1118  .     5     1     1     A    98    98   GLY   HA2      H    98      4.053      3.600      0.453  1
        1  1119  .     5     1     1     A    98    98   GLY   HA3      H    98      3.404      3.724     -0.320  1
        1  1120  .     5     1     1     A    98    98   GLY     C      C    98    172.718    172.992     -0.274  1
        1  1121  .     5     1     1     A    98    98   GLY    CA      C    98     45.076     44.973      0.103  1
        1  1122  .     5     1     1     A    98    98   GLY     N      N    98    112.853    106.191      6.662  1
        1  1123  .     5     1     1     A    99    99   TYR     H      H    99      7.642      7.807     -0.165  1
        1  1124  .     5     1     1     A    99    99   TYR    HA      H    99      5.066      5.398     -0.332  1
        1  1130  .     5     1     1     A    99    99   TYR     C      C    99    174.926    174.565      0.361  1
        1  1131  .     5     1     1     A    99    99   TYR    CA      C    99     56.013     56.500     -0.487  1
        1  1132  .     5     1     1     A    99    99   TYR    CB      C    99     42.957     42.881      0.076  1
        1  1133  .     5     1     1     A    99    99   TYR     N      N    99    115.859    118.227     -2.368  1
        1  1134  .     5     1     1     A   100   100   ILE     H      H   100     10.089      8.999      1.090  1
        1  1135  .     5     1     1     A   100   100   ILE    HA      H   100      4.804      4.814     -0.010  1
        1  1145  .     5     1     1     A   100   100   ILE     C      C   100    175.756    174.900      0.856  1
        1  1146  .     5     1     1     A   100   100   ILE    CA      C   100     60.708     59.813      0.895  1
        1  1147  .     5     1     1     A   100   100   ILE    CB      C   100     38.719     39.792     -1.073  1
        1  1151  .     5     1     1     A   100   100   ILE     N      N   100    127.110    118.546      8.564  1
        1  1152  .     5     1     1     A   101   101   SER     H      H   101      9.009      8.761      0.248  1
        1  1153  .     5     1     1     A   101   101   SER    HA      H   101      4.850      4.579      0.271  1
        1  1156  .     5     1     1     A   101   101   SER     C      C   101    175.354    175.779     -0.425  1
        1  1157  .     5     1     1     A   101   101   SER    CA      C   101     55.808     57.750     -1.942  1
        1  1158  .     5     1     1     A   101   101   SER    CB      C   101     66.608     64.358      2.250  1
        1  1159  .     5     1     1     A   101   101   SER     N      N   101    124.034    123.361      0.673  1
        1  1160  .     5     1     1     A   102   102   ALA     H      H   102      9.262      9.011      0.251  1
        1  1161  .     5     1     1     A   102   102   ALA    HA      H   102      3.938      3.977     -0.039  1
        1  1165  .     5     1     1     A   102   102   ALA     C      C   102    179.500    179.978     -0.478  1
        1  1166  .     5     1     1     A   102   102   ALA    CA      C   102     56.013     55.386      0.627  1
        1  1167  .     5     1     1     A   102   102   ALA    CB      C   102     18.007     18.232     -0.225  1
        1  1168  .     5     1     1     A   102   102   ALA     N      N   102    123.125    124.784     -1.659  1
        1  1169  .     5     1     1     A   103   103   ALA     H      H   103      8.194      8.064      0.130  1
        1  1170  .     5     1     1     A   103   103   ALA    HA      H   103      4.062      3.982      0.080  1
        1  1174  .     5     1     1     A   103   103   ALA     C      C   103    181.599    180.205      1.394  1
        1  1175  .     5     1     1     A   103   103   ALA    CA      C   103     55.261     55.366     -0.105  1
        1  1176  .     5     1     1     A   103   103   ALA    CB      C   103     18.349     18.193      0.156  1
        1  1177  .     5     1     1     A   103   103   ALA     N      N   103    118.320    120.280     -1.960  1
        1  1178  .     5     1     1     A   104   104   GLU     H      H   104      7.890      8.144     -0.254  1
        1  1179  .     5     1     1     A   104   104   GLU    HA      H   104      4.035      3.911      0.124  1
        1  1183  .     5     1     1     A   104   104   GLU     C      C   104    179.177    178.831      0.346  1
        1  1184  .     5     1     1     A   104   104   GLU    CA      C   104     59.553     59.571     -0.018  1
        1  1185  .     5     1     1     A   104   104   GLU    CB      C   104     29.144     30.101     -0.957  1
        1  1187  .     5     1     1     A   104   104   GLU     N      N   104    119.990    117.448      2.542  1
        1  1188  .     5     1     1     A   105   105   LEU     H      H   105      8.587      8.437      0.150  1
        1  1189  .     5     1     1     A   105   105   LEU    HA      H   105      4.105      3.908      0.197  1
        1  1195  .     5     1     1     A   105   105   LEU     C      C   105    178.723    178.473      0.250  1
        1  1196  .     5     1     1     A   105   105   LEU    CA      C   105     58.593     57.348      1.245  1
        1  1197  .     5     1     1     A   105   105   LEU    CB      C   105     41.590     41.830     -0.240  1
        1  1200  .     5     1     1     A   105   105   LEU     N      N   105    120.254    122.273     -2.019  1
        1  1201  .     5     1     1     A   106   106   ARG     H      H   106      8.628      7.819      0.809  1
        1  1202  .     5     1     1     A   106   106   ARG    HA      H   106      3.826      3.950     -0.124  1
        1  1208  .     5     1     1     A   106   106   ARG     C      C   106    178.970    179.224     -0.254  1
        1  1209  .     5     1     1     A   106   106   ARG    CA      C   106     59.977     59.541      0.436  1
        1  1210  .     5     1     1     A   106   106   ARG    CB      C   106     30.619     30.187      0.432  1
        1  1213  .     5     1     1     A   106   106   ARG     N      N   106    117.587    119.202     -1.615  1
        1  1214  .     5     1     1     A   107   107   HIS     H      H   107      8.077      7.863      0.214  1
        1  1215  .     5     1     1     A   107   107   HIS    HA      H   107      4.312      4.425     -0.113  1
        1  1219  .     5     1     1     A   107   107   HIS     C      C   107    178.081    177.955      0.126  1
        1  1220  .     5     1     1     A   107   107   HIS    CA      C   107     59.909     59.014      0.895  1
        1  1221  .     5     1     1     A   107   107   HIS    CB      C   107     30.721     30.062      0.659  1
        1  1222  .     5     1     1     A   107   107   HIS     N      N   107    119.287    118.626      0.661  1
        1  1223  .     5     1     1     A   108   108   VAL     H      H   108      8.194      8.287     -0.093  1
        1  1224  .     5     1     1     A   108   108   VAL    HA      H   108      3.461      3.526     -0.065  1
        1  1232  .     5     1     1     A   108   108   VAL     C      C   108    178.262    178.145      0.117  1
        1  1233  .     5     1     1     A   108   108   VAL    CA      C   108     66.813     66.240      0.573  1
        1  1234  .     5     1     1     A   108   108   VAL    CB      C   108     30.997     31.419     -0.422  1
        1  1237  .     5     1     1     A   108   108   VAL     N      N   108    118.877    119.316     -0.439  1
        1  1238  .     5     1     1     A   109   109   MET     H      H   109      8.288      8.134      0.154  1
        1  1239  .     5     1     1     A   109   109   MET    HA      H   109      4.261      4.208      0.053  1
        1  1247  .     5     1     1     A   109   109   MET     C      C   109    179.225    178.572      0.653  1
        1  1248  .     5     1     1     A   109   109   MET    CA      C   109     57.840     58.177     -0.337  1
        1  1249  .     5     1     1     A   109   109   MET    CB      C   109     30.653     33.400     -2.747  1
        1  1252  .     5     1     1     A   109   109   MET     N      N   109    115.654    117.611     -1.957  1
        1  1253  .     5     1     1     A   110   110   THR     H      H   110      8.071      8.626     -0.555  1
        1  1254  .     5     1     1     A   110   110   THR    HA      H   110      4.022      4.290     -0.268  1
        1  1259  .     5     1     1     A   110   110   THR     C      C   110    178.315    176.641      1.674  1
        1  1260  .     5     1     1     A   110   110   THR    CA      C   110     66.676     67.361     -0.685  1
        1  1261  .     5     1     1     A   110   110   THR    CB      C   110     68.863     68.607      0.256  1
        1  1263  .     5     1     1     A   110   110   THR     N      N   110    115.361    115.120      0.241  1
        1  1264  .     5     1     1     A   111   111   ASN     H      H   111      7.654      7.989     -0.335  1
        1  1265  .     5     1     1     A   111   111   ASN    HA      H   111      4.498      4.468      0.030  1
        1  1267  .     5     1     1     A   111   111   ASN     C      C   111    175.861    176.207     -0.346  1
        1  1268  .     5     1     1     A   111   111   ASN    CA      C   111     56.081     56.334     -0.253  1
        1  1269  .     5     1     1     A   111   111   ASN    CB      C   111     38.445     38.332      0.113  1
        1  1270  .     5     1     1     A   111   111   ASN     N      N   111    122.158    118.693      3.465  1
        1  1271  .     5     1     1     A   112   112   LEU     H      H   112      7.807      7.600      0.207  1
        1  1272  .     5     1     1     A   112   112   LEU    HA      H   112      4.382      4.671     -0.289  1
        1  1281  .     5     1     1     A   112   112   LEU     C      C   112    176.799    176.315      0.484  1
        1  1282  .     5     1     1     A   112   112   LEU    CA      C   112     54.441     54.263      0.178  1
        1  1283  .     5     1     1     A   112   112   LEU    CB      C   112     41.521     41.951     -0.430  1
        1  1286  .     5     1     1     A   112   112   LEU     N      N   112    118.408    114.964      3.444  1
        1  1287  .     5     1     1     A   113   113   GLY     H      H   113      7.824      7.418      0.406  1
        1  1288  .     5     1     1     A   113   113   GLY   HA2      H   113      4.040      4.213     -0.173  1
        1  1289  .     5     1     1     A   113   113   GLY   HA3      H   113      3.753      4.218     -0.465  1
        1  1290  .     5     1     1     A   113   113   GLY     C      C   113    174.282    172.124      2.158  1
        1  1291  .     5     1     1     A   113   113   GLY    CA      C   113     45.828     46.309     -0.481  1
        1  1292  .     5     1     1     A   113   113   GLY     N      N   113    107.655    107.839     -0.184  1
        1  1293  .     5     1     1     A   114   114   GLU     H      H   114      7.848      8.808     -0.960  1
        1  1294  .     5     1     1     A   114   114   GLU    HA      H   114      4.377      5.085     -0.708  1
        1  1298  .     5     1     1     A   114   114   GLU     C      C   114    175.070    174.434      0.636  1
        1  1299  .     5     1     1     A   114   114   GLU    CA      C   114     60.146     54.337      5.809  1
        1  1300  .     5     1     1     A   114   114   GLU    CB      C   114     30.585     33.421     -2.836  1
        1  1302  .     5     1     1     A   114   114   GLU     N      N   114    119.228    120.571     -1.343  1
        1  1303  .     5     1     1     A   115   115   LYS     H      H   115      8.581      8.371      0.210  1
        1  1304  .     5     1     1     A   115   115   LYS    HA      H   115      4.341      4.445     -0.104  1
        1  1312  .     5     1     1     A   115   115   LYS     C      C   115    175.600    175.497      0.103  1
        1  1313  .     5     1     1     A   115   115   LYS    CA      C   115     55.534     56.369     -0.835  1
        1  1314  .     5     1     1     A   115   115   LYS    CB      C   115     31.815     32.820     -1.005  1
        1  1318  .     5     1     1     A   115   115   LYS     N      N   115    124.883    122.680      2.203  1
        1  1319  .     5     1     1     A   116   116   LEU     H      H   116      8.082      8.182     -0.100  1
        1  1320  .     5     1     1     A   116   116   LEU    HA      H   116      4.784      4.765      0.019  1
        1  1329  .     5     1     1     A   116   116   LEU     C      C   116    178.204    176.449      1.755  1
        1  1330  .     5     1     1     A   116   116   LEU    CA      C   116     53.962     54.065     -0.103  1
        1  1331  .     5     1     1     A   116   116   LEU    CB      C   116     44.597     42.611      1.986  1
        1  1335  .     5     1     1     A   116   116   LEU     N      N   116    125.440    123.712      1.728  1
        1  1336  .     5     1     1     A   117   117   THR     H      H   117      9.198      8.636      0.562  1
        1  1337  .     5     1     1     A   117   117   THR    HA      H   117      4.458      4.616     -0.158  1
        1  1342  .     5     1     1     A   117   117   THR     C      C   117    175.420    175.795     -0.375  1
        1  1343  .     5     1     1     A   117   117   THR    CA      C   117     60.593     61.980     -1.387  1
        1  1344  .     5     1     1     A   117   117   THR    CB      C   117     71.119     69.711      1.408  1
        1  1346  .     5     1     1     A   117   117   THR     N      N   117    114.863    119.516     -4.653  1
        1  1347  .     5     1     1     A   118   118   ASP     H      H   118      8.839      9.027     -0.188  1
        1  1348  .     5     1     1     A   118   118   ASP    HA      H   118      4.249      4.260     -0.011  1
        1  1351  .     5     1     1     A   118   118   ASP     C      C   118    178.781    178.108      0.673  1
        1  1352  .     5     1     1     A   118   118   ASP    CA      C   118     57.927     57.720      0.207  1
        1  1353  .     5     1     1     A   118   118   ASP    CB      C   118     39.266     40.920     -1.654  1
        1  1354  .     5     1     1     A   118   118   ASP     N      N   118    121.162    124.279     -3.117  1
        1  1355  .     5     1     1     A   119   119   GLU     H      H   119      8.622      7.916      0.706  1
        1  1356  .     5     1     1     A   119   119   GLU    HA      H   119      4.099      4.134     -0.035  1
        1  1359  .     5     1     1     A   119   119   GLU     C      C   119    179.252    179.345     -0.093  1
        1  1360  .     5     1     1     A   119   119   GLU    CA      C   119     59.897     59.386      0.511  1
        1  1361  .     5     1     1     A   119   119   GLU    CB      C   119     29.038     29.159     -0.121  1
        1  1363  .     5     1     1     A   119   119   GLU     N      N   119    119.111    118.492      0.619  1
        1  1364  .     5     1     1     A   120   120   GLU     H      H   120      7.771      7.967     -0.196  1
        1  1365  .     5     1     1     A   120   120   GLU    HA      H   120      4.033      4.150     -0.117  1
        1  1369  .     5     1     1     A   120   120   GLU     C      C   120    180.123    179.411      0.712  1
        1  1370  .     5     1     1     A   120   120   GLU    CA      C   120     59.273     58.696      0.577  1
        1  1371  .     5     1     1     A   120   120   GLU    CB      C   120     30.380     29.199      1.181  1
        1  1373  .     5     1     1     A   120   120   GLU     N      N   120    120.459    120.983     -0.524  1
        1  1374  .     5     1     1     A   121   121   VAL     H      H   121      8.094      8.518     -0.424  1
        1  1375  .     5     1     1     A   121   121   VAL    HA      H   121      3.533      3.541     -0.008  1
        1  1383  .     5     1     1     A   121   121   VAL     C      C   121    177.341    177.636     -0.295  1
        1  1384  .     5     1     1     A   121   121   VAL    CA      C   121     67.155     66.126      1.029  1
        1  1385  .     5     1     1     A   121   121   VAL    CB      C   121     30.987     31.574     -0.587  1
        1  1388  .     5     1     1     A   121   121   VAL     N      N   121    120.869    121.650     -0.781  1
        1  1389  .     5     1     1     A   122   122   ASP     H      H   122      8.030      8.387     -0.357  1
        1  1390  .     5     1     1     A   122   122   ASP    HA      H   122      4.340      4.304      0.036  1
        1  1393  .     5     1     1     A   122   122   ASP     C      C   122    179.205    178.732      0.473  1
        1  1394  .     5     1     1     A   122   122   ASP    CA      C   122     57.585     57.600     -0.015  1
        1  1395  .     5     1     1     A   122   122   ASP    CB      C   122     40.565     40.133      0.432  1
        1  1396  .     5     1     1     A   122   122   ASP     N      N   122    119.404    120.208     -0.804  1
        1  1397  .     5     1     1     A   123   123   GLU     H      H   123      8.123      8.630     -0.507  1
        1  1398  .     5     1     1     A   123   123   GLU    HA      H   123      3.981      4.076     -0.095  1
        1  1402  .     5     1     1     A   123   123   GLU     C      C   123    178.232    178.868     -0.636  1
        1  1403  .     5     1     1     A   123   123   GLU    CA      C   123     59.372     59.097      0.275  1
        1  1404  .     5     1     1     A   123   123   GLU    CB      C   123     29.586     28.470      1.116  1
        1  1406  .     5     1     1     A   123   123   GLU     N      N   123    119.287    117.606      1.681  1
        1  1407  .     5     1     1     A   124   124   MET     H      H   124      7.795      7.632      0.163  1
        1  1408  .     5     1     1     A   124   124   MET    HA      H   124      4.085      4.270     -0.185  1
        1  1416  .     5     1     1     A   124   124   MET     C      C   124    179.116    178.358      0.758  1
        1  1417  .     5     1     1     A   124   124   MET    CA      C   124     59.269     58.075      1.194  1
        1  1418  .     5     1     1     A   124   124   MET    CB      C   124     32.567     32.247      0.320  1
        1  1421  .     5     1     1     A   124   124   MET     N      N   124    119.258    119.912     -0.654  1
        1  1422  .     5     1     1     A   125   125   ILE     H      H   125      7.989      8.130     -0.141  1
        1  1423  .     5     1     1     A   125   125   ILE    HA      H   125      3.472      3.664     -0.192  1
        1  1433  .     5     1     1     A   125   125   ILE     C      C   125    177.401    177.719     -0.318  1
        1  1434  .     5     1     1     A   125   125   ILE    CA      C   125     64.284     64.758     -0.474  1
        1  1435  .     5     1     1     A   125   125   ILE    CB      C   125     36.121     37.098     -0.977  1
        1  1439  .     5     1     1     A   125   125   ILE     N      N   125    118.173    119.759     -1.586  1
        1  1440  .     5     1     1     A   126   126   ARG     H      H   126      8.376      8.198      0.178  1
        1  1441  .     5     1     1     A   126   126   ARG    HA      H   126      4.048      3.965      0.083  1
        1  1448  .     5     1     1     A   126   126   ARG     C      C   126    179.484    178.561      0.923  1
        1  1449  .     5     1     1     A   126   126   ARG    CA      C   126     59.704     59.481      0.223  1
        1  1450  .     5     1     1     A   126   126   ARG    CB      C   126     30.073     29.735      0.338  1
        1  1453  .     5     1     1     A   126   126   ARG     N      N   126    118.349    120.276     -1.927  1
        1  1455  .     5     1     1     A   127   127   GLU     H      H   127      7.942      7.970     -0.028  1
        1  1456  .     5     1     1     A   127   127   GLU    HA      H   127      4.023      4.124     -0.101  1
        1  1461  .     5     1     1     A   127   127   GLU     C      C   127    177.406    178.841     -1.435  1
        1  1462  .     5     1     1     A   127   127   GLU    CA      C   127     58.542     59.319     -0.777  1
        1  1463  .     5     1     1     A   127   127   GLU    CB      C   127     29.642     29.353      0.289  1
        1  1465  .     5     1     1     A   127   127   GLU     N      N   127    116.240    118.690     -2.450  1
        1  1466  .     5     1     1     A   128   128   ALA     H      H   128      7.349      7.847     -0.498  1
        1  1467  .     5     1     1     A   128   128   ALA    HA      H   128      4.452      4.301      0.151  1
        1  1471  .     5     1     1     A   128   128   ALA     C      C   128    178.030    176.986      1.044  1
        1  1472  .     5     1     1     A   128   128   ALA    CA      C   128     52.048     54.134     -2.086  1
        1  1473  .     5     1     1     A   128   128   ALA    CB      C   128     20.810     18.951      1.859  1
        1  1474  .     5     1     1     A   128   128   ALA     N      N   128    118.994    121.496     -2.502  1
        1  1475  .     5     1     1     A   129   129   ASP     H      H   129      8.018      8.127     -0.109  1
        1  1476  .     5     1     1     A   129   129   ASP    HA      H   129      4.500      4.994     -0.494  1
        1  1479  .     5     1     1     A   129   129   ASP     C      C   129    176.182    176.719     -0.537  1
        1  1480  .     5     1     1     A   129   129   ASP    CA      C   129     54.252     53.501      0.751  1
        1  1481  .     5     1     1     A   129   129   ASP    CB      C   129     40.223     42.679     -2.456  1
        1  1482  .     5     1     1     A   129   129   ASP     N      N   129    117.705    117.537      0.168  1
        1  1483  .     5     1     1     A   130   130   ILE     H      H   130      8.446      8.698     -0.252  1
        1  1484  .     5     1     1     A   130   130   ILE    HA      H   130      3.944      3.794      0.150  1
        1  1494  .     5     1     1     A   130   130   ILE     C      C   130    178.019    177.681      0.338  1
        1  1495  .     5     1     1     A   130   130   ILE    CA      C   130     62.985     63.900     -0.915  1
        1  1496  .     5     1     1     A   130   130   ILE    CB      C   130     38.719     37.754      0.965  1
        1  1500  .     5     1     1     A   130   130   ILE     N      N   130    127.931    122.608      5.323  1
        1  1501  .     5     1     1     A   131   131   ASP     H      H   131      8.288      7.629      0.659  1
        1  1502  .     5     1     1     A   131   131   ASP    HA      H   131      4.553      4.564     -0.011  1
        1  1505  .     5     1     1     A   131   131   ASP     C      C   131    178.474    176.579      1.895  1
        1  1506  .     5     1     1     A   131   131   ASP    CA      C   131     53.757     54.183     -0.426  1
        1  1507  .     5     1     1     A   131   131   ASP    CB      C   131     39.744     41.130     -1.386  1
        1  1508  .     5     1     1     A   131   131   ASP     N      N   131    116.767    121.765     -4.998  1
        1  1509  .     5     1     1     A   132   132   GLY     H      H   132      7.578      8.061     -0.483  1
        1  1510  .     5     1     1     A   132   132   GLY   HA2      H   132      3.946      3.887      0.059  1
        1  1511  .     5     1     1     A   132   132   GLY   HA3      H   132      3.805      3.893     -0.088  1
        1  1512  .     5     1     1     A   132   132   GLY     C      C   132    175.462    175.062      0.400  1
        1  1513  .     5     1     1     A   132   132   GLY    CA      C   132     47.466     47.076      0.390  1
        1  1514  .     5     1     1     A   132   132   GLY     N      N   132    108.475    108.120      0.355  1
        1  1515  .     5     1     1     A   133   133   ASP     H      H   133      8.335      8.079      0.256  1
        1  1516  .     5     1     1     A   133   133   ASP    HA      H   133      4.488      4.543     -0.055  1
        1  1519  .     5     1     1     A   133   133   ASP     C      C   133    177.827    177.026      0.801  1
        1  1520  .     5     1     1     A   133   133   ASP    CA      C   133     53.415     53.470     -0.055  1
        1  1521  .     5     1     1     A   133   133   ASP    CB      C   133     40.113     40.509     -0.396  1
        1  1522  .     5     1     1     A   133   133   ASP     N      N   133    120.811    120.261      0.550  1
        1  1523  .     5     1     1     A   134   134   GLY     H      H   134     10.335      9.119      1.216  1
        1  1524  .     5     1     1     A   134   134   GLY   HA2      H   134      4.046      3.917      0.129  1
        1  1525  .     5     1     1     A   134   134   GLY   HA3      H   134      3.430      3.935     -0.505  1
        1  1526  .     5     1     1     A   134   134   GLY     C      C   134    173.043    173.535     -0.492  1
        1  1527  .     5     1     1     A   134   134   GLY    CA      C   134     45.828     45.544      0.284  1
        1  1528  .     5     1     1     A   134   134   GLY     N      N   134    112.870    110.477      2.393  1
        1  1529  .     5     1     1     A   135   135   GLN     H      H   135      8.006      7.525      0.481  1
        1  1530  .     5     1     1     A   135   135   GLN    HA      H   135      4.859      4.948     -0.089  1
        1  1535  .     5     1     1     A   135   135   GLN     C      C   135    174.993    174.036      0.957  1
        1  1536  .     5     1     1     A   135   135   GLN    CA      C   135     53.142     53.984     -0.842  1
        1  1537  .     5     1     1     A   135   135   GLN    CB      C   135     32.499     31.925      0.574  1
        1  1539  .     5     1     1     A   135   135   GLN     N      N   135    115.390    115.398     -0.008  1
        1  1540  .     5     1     1     A   136   136   VAL     H      H   136      9.080      9.016      0.064  1
        1  1541  .     5     1     1     A   136   136   VAL    HA      H   136      5.177      5.030      0.147  1
        1  1549  .     5     1     1     A   136   136   VAL     C      C   136    176.032    175.024      1.008  1
        1  1550  .     5     1     1     A   136   136   VAL    CA      C   136     61.755     61.948     -0.193  1
        1  1551  .     5     1     1     A   136   136   VAL    CB      C   136     33.797     34.639     -0.842  1
        1  1554  .     5     1     1     A   136   136   VAL     N      N   136    125.294    122.673      2.621  1
        1  1555  .     5     1     1     A   137   137   ASN     H      H   137      9.625      9.389      0.236  1
        1  1556  .     5     1     1     A   137   137   ASN    HA      H   137      5.293      5.457     -0.164  1
        1  1561  .     5     1     1     A   137   137   ASN     C      C   137    175.064    175.594     -0.530  1
        1  1562  .     5     1     1     A   137   137   ASN    CA      C   137     51.160     52.101     -0.941  1
        1  1563  .     5     1     1     A   137   137   ASN    CB      C   137     38.111     40.152     -2.041  1
        1  1565  .     5     1     1     A   137   137   ASN     N      N   137    129.103    126.610      2.493  1
        1  1567  .     5     1     1     A   138   138   TYR     H      H   138      8.446      8.042      0.404  1
        1  1568  .     5     1     1     A   138   138   TYR    HA      H   138      3.398      2.884      0.514  1
        1  1575  .     5     1     1     A   138   138   TYR     C      C   138    176.324    176.774     -0.450  1
        1  1576  .     5     1     1     A   138   138   TYR    CA      C   138     62.643     61.722      0.921  1
        1  1577  .     5     1     1     A   138   138   TYR    CB      C   138     37.899     38.516     -0.617  1
        1  1578  .     5     1     1     A   138   138   TYR     N      N   138    118.584    125.075     -6.491  1
        1  1579  .     5     1     1     A   139   139   GLU     H      H   139      8.100      8.047      0.053  1
        1  1580  .     5     1     1     A   139   139   GLU    HA      H   139      3.631      3.264      0.367  1
        1  1585  .     5     1     1     A   139   139   GLU     C      C   139    180.620    178.926      1.694  1
        1  1586  .     5     1     1     A   139   139   GLU    CA      C   139     60.319     59.679      0.640  1
        1  1587  .     5     1     1     A   139   139   GLU    CB      C   139     28.795     28.740      0.055  1
        1  1589  .     5     1     1     A   139   139   GLU     N      N   139    118.701    118.258      0.443  1
        1  1590  .     5     1     1     A   140   140   GLU     H      H   140      8.792      8.005      0.787  1
        1  1591  .     5     1     1     A   140   140   GLU    HA      H   140      4.040      3.987      0.053  1
        1  1596  .     5     1     1     A   140   140   GLU     C      C   140    179.629    178.841      0.788  1
        1  1597  .     5     1     1     A   140   140   GLU    CA      C   140     58.559     59.511     -0.952  1
        1  1598  .     5     1     1     A   140   140   GLU    CB      C   140     29.341     29.703     -0.362  1
        1  1600  .     5     1     1     A   140   140   GLU     N      N   140    119.873    120.149     -0.276  1
        1  1601  .     5     1     1     A   141   141   PHE     H      H   141      8.863      7.828      1.035  1
        1  1602  .     5     1     1     A   141   141   PHE    HA      H   141      4.042      4.291     -0.249  1
        1  1610  .     5     1     1     A   141   141   PHE     C      C   141    177.140    177.546     -0.406  1
        1  1611  .     5     1     1     A   141   141   PHE    CA      C   141     61.481     60.760      0.721  1
        1  1612  .     5     1     1     A   141   141   PHE    CB      C   141     40.018     38.380      1.638  1
        1  1613  .     5     1     1     A   141   141   PHE     N      N   141    124.854    120.459      4.395  1
        1  1614  .     5     1     1     A   142   142   VAL     H      H   142      8.669      7.687      0.982  1
        1  1615  .     5     1     1     A   142   142   VAL    HA      H   142      3.186      2.778      0.408  1
        1  1623  .     5     1     1     A   142   142   VAL     C      C   142    179.940    177.516      2.424  1
        1  1624  .     5     1     1     A   142   142   VAL    CA      C   142     67.223     66.113      1.110  1
        1  1625  .     5     1     1     A   142   142   VAL    CB      C   142     31.610     31.026      0.584  1
        1  1628  .     5     1     1     A   142   142   VAL     N      N   142    119.521    119.227      0.294  1
        1  1629  .     5     1     1     A   143   143   GLN     H      H   143      7.724      8.073     -0.349  1
        1  1630  .     5     1     1     A   143   143   GLN    HA      H   143      3.901      3.861      0.040  1
        1  1634  .     5     1     1     A   143   143   GLN     C      C   143    178.350    178.704     -0.354  1
        1  1635  .     5     1     1     A   143   143   GLN    CA      C   143     59.230     59.019      0.211  1
        1  1636  .     5     1     1     A   143   143   GLN    CB      C   143     27.813     28.657     -0.844  1
        1  1638  .     5     1     1     A   143   143   GLN     N      N   143    119.580    117.997      1.583  1
        1  1639  .     5     1     1     A   144   144   MET     H      H   144      7.924      8.063     -0.139  1
        1  1640  .     5     1     1     A   144   144   MET    HA      H   144      4.101      4.268     -0.167  1
        1  1648  .     5     1     1     A   144   144   MET     C      C   144    178.280    178.186      0.094  1
        1  1649  .     5     1     1     A   144   144   MET    CA      C   144     58.403     58.158      0.245  1
        1  1650  .     5     1     1     A   144   144   MET    CB      C   144     32.471     32.065      0.406  1
        1  1653  .     5     1     1     A   144   144   MET     N      N   144    119.463    119.192      0.271  1
        1  1654  .     5     1     1     A   145   145   MET     H      H   145      7.760      8.639     -0.879  1
        1  1655  .     5     1     1     A   145   145   MET    HA      H   145      4.462      4.204      0.258  1
        1  1661  .     5     1     1     A   145   145   MET     C      C   145    177.637    178.244     -0.607  1
        1  1662  .     5     1     1     A   145   145   MET    CA      C   145     54.577     58.531     -3.954  1
        1  1663  .     5     1     1     A   145   145   MET    CB      C   145     31.095     31.861     -0.766  1
        1  1666  .     5     1     1     A   145   145   MET     N      N   145    115.038    119.243     -4.205  1
        1  1667  .     5     1     1     A   146   146   THR     H      H   146      7.707      7.618      0.089  1
        1  1668  .     5     1     1     A   146   146   THR    HA      H   146      4.365      4.019      0.346  1
        1  1673  .     5     1     1     A   146   146   THR     C      C   146    174.422    175.160     -0.738  1
        1  1674  .     5     1     1     A   146   146   THR    CA      C   146     62.218     64.838     -2.620  1
        1  1675  .     5     1     1     A   146   146   THR    CB      C   146     70.572     68.823      1.749  1
        1  1677  .     5     1     1     A   146   146   THR     N      N   146    111.053    113.876     -2.823  1
        1  1678  .     5     1     1     A   147   147   ALA     H      H   147      7.689      7.092      0.597  1
        1  1679  .     5     1     1     A   147   147   ALA    HA      H   147      4.281      4.170      0.111  1
        1  1683  .     5     1     1     A   147   147   ALA     C      C   147    176.961    177.658     -0.697  1
        1  1684  .     5     1     1     A   147   147   ALA    CA      C   147     53.005     53.100     -0.095  1
        1  1685  .     5     1     1     A   147   147   ALA    CB      C   147     19.169     19.109      0.060  1
        1  1686  .     5     1     1     A   147   147   ALA     N      N   147    127.052    123.440      3.612  1
        1  1708  .     5     2     2     B     2     2   ARG    HA      H     2      4.186      3.949      0.237  1
        1  1715  .     5     2     2     B     2     2   ARG    CA      C     2     58.108     60.156     -2.048  1
        1  1716  .     5     2     2     B     2     2   ARG    CB      C     2     29.834     29.997     -0.163  1
        1  1719  .     5     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .     5     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .     5     2     2     B     3     3   LYS     C      C     3    177.550    178.998     -1.448  1
        1  1730  .     5     2     2     B     3     3   LYS    CA      C     3     60.343     59.710      0.633  1
        1  1731  .     5     2     2     B     3     3   LYS    CB      C     3     32.312     32.435     -0.123  1
        1  1735  .     5     2     2     B     3     3   LYS     N      N     3    119.183    119.588     -0.405  1
        1  1736  .     5     2     2     B     4     4   GLU    HA      H     4      4.218      4.058      0.160  1
        1  1741  .     5     2     2     B     4     4   GLU    CA      C     4     58.108     59.179     -1.071  1
        1  1742  .     5     2     2     B     4     4   GLU    CB      C     4     28.401     29.240     -0.839  1
        1  1744  .     5     2     2     B     5     5   VAL     H      H     5      7.512      7.900     -0.388  1
        1  1745  .     5     2     2     B     5     5   VAL    HA      H     5      3.554      3.643     -0.089  1
        1  1753  .     5     2     2     B     5     5   VAL     C      C     5    178.364    178.443     -0.079  1
        1  1754  .     5     2     2     B     5     5   VAL    CA      C     5     67.226     65.965      1.261  1
        1  1755  .     5     2     2     B     5     5   VAL    CB      C     5     31.608     31.622     -0.014  1
        1  1758  .     5     2     2     B     5     5   VAL     N      N     5    120.226    120.309     -0.083  1
        1  1759  .     5     2     2     B     6     6   ILE     H      H     6      8.133      8.157     -0.024  1
        1  1760  .     5     2     2     B     6     6   ILE    HA      H     6      3.466      3.619     -0.153  1
        1  1770  .     5     2     2     B     6     6   ILE     C      C     6    177.975    177.955      0.020  1
        1  1771  .     5     2     2     B     6     6   ILE    CA      C     6     66.254     65.205      1.049  1
        1  1772  .     5     2     2     B     6     6   ILE    CB      C     6     37.412     37.324      0.088  1
        1  1776  .     5     2     2     B     6     6   ILE     N      N     6    118.972    121.027     -2.055  1
        1  1777  .     5     2     2     B     7     7   ARG     H      H     7      8.297      8.556     -0.259  1
        1  1778  .     5     2     2     B     7     7   ARG    HA      H     7      3.803      3.907     -0.104  1
        1  1786  .     5     2     2     B     7     7   ARG     C      C     7    178.227    178.898     -0.671  1
        1  1787  .     5     2     2     B     7     7   ARG    CA      C     7     61.437     60.206      1.231  1
        1  1788  .     5     2     2     B     7     7   ARG    CB      C     7     29.825     29.892     -0.067  1
        1  1791  .     5     2     2     B     7     7   ARG     N      N     7    118.206    119.366     -1.160  1
        1  1793  .     5     2     2     B     8     8   ASN     H      H     8      8.406      8.132      0.274  1
        1  1794  .     5     2     2     B     8     8   ASN    HA      H     8      4.500      4.462      0.038  1
        1  1797  .     5     2     2     B     8     8   ASN     C      C     8    178.106    177.692      0.414  1
        1  1798  .     5     2     2     B     8     8   ASN    CA      C     8     56.229     56.193      0.036  1
        1  1799  .     5     2     2     B     8     8   ASN    CB      C     8     38.265     38.642     -0.377  1
        1  1800  .     5     2     2     B     8     8   ASN     N      N     8    117.119    118.174     -1.055  1
        1  1801  .     5     2     2     B     9     9   LYS     H      H     9      8.478      7.820      0.658  1
        1  1802  .     5     2     2     B     9     9   LYS    HA      H     9      4.087      3.930      0.157  1
        1  1814  .     5     2     2     B     9     9   LYS     C      C     9    177.829    179.220     -1.391  1
        1  1815  .     5     2     2     B     9     9   LYS    CA      C     9     61.307     59.439      1.868  1
        1  1816  .     5     2     2     B     9     9   LYS    CB      C     9     31.970     32.143     -0.173  1
        1  1819  .     5     2     2     B     9     9   LYS     N      N     9    121.244    118.753      2.491  1
        1  1821  .     5     2     2     B    10    10   ILE     H      H    10      8.324      8.357     -0.033  1
        1  1822  .     5     2     2     B    10    10   ILE    HA      H    10      3.685      3.656      0.029  1
        1  1832  .     5     2     2     B    10    10   ILE     C      C    10    178.055    178.234     -0.179  1
        1  1833  .     5     2     2     B    10    10   ILE    CA      C    10     66.436     65.031      1.405  1
        1  1834  .     5     2     2     B    10    10   ILE    CB      C    10     37.628     37.999     -0.371  1
        1  1838  .     5     2     2     B    10    10   ILE     N      N    10    118.318    120.765     -2.447  1
        1  1839  .     5     2     2     B    11    11   ARG     H      H    11      8.742      8.065      0.677  1
        1  1840  .     5     2     2     B    11    11   ARG    HA      H    11      3.953      3.897      0.056  1
        1  1847  .     5     2     2     B    11    11   ARG     C      C    11    178.513    178.089      0.424  1
        1  1848  .     5     2     2     B    11    11   ARG    CA      C    11     60.079     59.612      0.467  1
        1  1849  .     5     2     2     B    11    11   ARG    CB      C    11     30.000     30.076     -0.076  1
        1  1852  .     5     2     2     B    11    11   ARG     N      N    11    119.320    120.551     -1.231  1
        1  1854  .     5     2     2     B    12    12   ALA     H      H    12      8.290      8.475     -0.185  1
        1  1855  .     5     2     2     B    12    12   ALA    HA      H    12      4.089      4.008      0.081  1
        1  1859  .     5     2     2     B    12    12   ALA     C      C    12    179.335    180.269     -0.934  1
        1  1860  .     5     2     2     B    12    12   ALA    CA      C    12     55.848     55.152      0.696  1
        1  1861  .     5     2     2     B    12    12   ALA    CB      C    12     18.314     18.374     -0.060  1
        1  1862  .     5     2     2     B    12    12   ALA     N      N    12    121.132    121.026      0.106  1
        1  1863  .     5     2     2     B    13    13   ILE     H      H    13      8.187      8.204     -0.017  1
        1  1864  .     5     2     2     B    13    13   ILE    HA      H    13      3.931      3.673      0.258  1
        1  1874  .     5     2     2     B    13    13   ILE     C      C    13    178.087    178.013      0.074  1
        1  1875  .     5     2     2     B    13    13   ILE    CA      C    13     64.038     65.032     -0.994  1
        1  1876  .     5     2     2     B    13    13   ILE    CB      C    13     36.937     37.926     -0.989  1
        1  1880  .     5     2     2     B    13    13   ILE     N      N    13    116.507    119.301     -2.794  1
        1  1881  .     5     2     2     B    14    14   GLY     H      H    14      8.735      7.564      1.171  1
        1  1882  .     5     2     2     B    14    14   GLY   HA2      H    14      4.061      3.665      0.396  1
        1  1883  .     5     2     2     B    14    14   GLY   HA3      H    14      3.711      3.667      0.044  1
        1  1884  .     5     2     2     B    14    14   GLY     C      C    14    175.096    176.066     -0.970  1
        1  1885  .     5     2     2     B    14    14   GLY    CA      C    14     48.302     47.217      1.085  1
        1  1886  .     5     2     2     B    14    14   GLY     N      N    14    108.208    107.513      0.695  1
        1  1887  .     5     2     2     B    15    15   LYS     H      H    15      8.324      8.022      0.302  1
        1  1888  .     5     2     2     B    15    15   LYS    HA      H    15      3.960      3.950      0.010  1
        1  1900  .     5     2     2     B    15    15   LYS     C      C    15    179.143    179.101      0.042  1
        1  1901  .     5     2     2     B    15    15   LYS    CA      C    15     60.079     59.549      0.530  1
        1  1902  .     5     2     2     B    15    15   LYS    CB      C    15     32.324     32.212      0.112  1
        1  1906  .     5     2     2     B    15    15   LYS     N      N    15    120.296    122.229     -1.933  1
        1  1908  .     5     2     2     B    16    16   MET     H      H    16      8.092      8.529     -0.437  1
        1  1909  .     5     2     2     B    16    16   MET    HA      H    16      4.160      4.001      0.159  1
        1  1917  .     5     2     2     B    16    16   MET     C      C    16    177.467    178.143     -0.676  1
        1  1918  .     5     2     2     B    16    16   MET    CA      C    16     58.108     57.930      0.178  1
        1  1919  .     5     2     2     B    16    16   MET    CB      C    16     32.801     32.023      0.778  1
        1  1921  .     5     2     2     B    16    16   MET     N      N    16    116.895    118.092     -1.197  1
        1  1922  .     5     2     2     B    17    17   ALA     H      H    17      8.964      8.262      0.702  1
        1  1923  .     5     2     2     B    17    17   ALA    HA      H    17      4.092      3.930      0.162  1
        1  1927  .     5     2     2     B    17    17   ALA     C      C    17    179.839    179.530      0.309  1
        1  1928  .     5     2     2     B    17    17   ALA    CA      C    17     54.958     55.239     -0.281  1
        1  1929  .     5     2     2     B    17    17   ALA    CB      C    17     18.371     18.108      0.263  1
        1  1930  .     5     2     2     B    17    17   ALA     N      N    17    120.657    122.939     -2.282  1
        1  1931  .     5     2     2     B    18    18   ARG     H      H    18      8.200      8.433     -0.233  1
        1  1932  .     5     2     2     B    18    18   ARG    HA      H    18      4.077      4.170     -0.093  1
        1  1940  .     5     2     2     B    18    18   ARG     C      C    18    178.230    177.948      0.282  1
        1  1941  .     5     2     2     B    18    18   ARG    CA      C    18     59.190     58.904      0.286  1
        1  1942  .     5     2     2     B    18    18   ARG    CB      C    18     29.288     30.096     -0.808  1
        1  1945  .     5     2     2     B    18    18   ARG     N      N    18    118.402    117.335      1.067  1
        1  1947  .     5     2     2     B    19    19   VAL     H      H    19      7.754      7.797     -0.043  1
        1  1948  .     5     2     2     B    19    19   VAL    HA      H    19      3.699      3.843     -0.144  1
        1  1956  .     5     2     2     B    19    19   VAL     C      C    19    177.385    178.194     -0.809  1
        1  1957  .     5     2     2     B    19    19   VAL    CA      C    19     66.211     65.553      0.658  1
        1  1958  .     5     2     2     B    19    19   VAL    CB      C    19     31.366     31.421     -0.055  1
        1  1961  .     5     2     2     B    19    19   VAL     N      N    19    118.994    115.303      3.691  1
        1  1962  .     5     2     2     B    20    20   PHE     H      H    20      7.984      8.079     -0.095  1
        1  1963  .     5     2     2     B    20    20   PHE    HA      H    20      4.481      4.184      0.297  1
        1  1968  .     5     2     2     B    20    20   PHE     C      C    20    176.975    178.477     -1.502  1
        1  1969  .     5     2     2     B    20    20   PHE    CA      C    20     59.470     60.401     -0.931  1
        1  1970  .     5     2     2     B    20    20   PHE    CB      C    20     38.745     38.570      0.175  1
        1  1971  .     5     2     2     B    20    20   PHE     N      N    20    117.529    121.142     -3.613  1
        1  1972  .     5     2     2     B    21    21   SER     H      H    21      8.034      8.903     -0.869  1
        1  1973  .     5     2     2     B    21    21   SER    HA      H    21      4.144      4.366     -0.222  1
        1  1976  .     5     2     2     B    21    21   SER     C      C    21    175.972    176.779     -0.807  1
        1  1977  .     5     2     2     B    21    21   SER    CA      C    21     60.580     61.536     -0.956  1
        1  1978  .     5     2     2     B    21    21   SER    CB      C    21     63.400     62.509      0.891  1
        1  1979  .     5     2     2     B    21    21   SER     N      N    21    113.698    115.167     -1.469  1
        1  1980  .     5     2     2     B    22    22   VAL     H      H    22      7.647      7.651     -0.004  1
        1  1981  .     5     2     2     B    22    22   VAL    HA      H    22      4.176      3.830      0.346  1
        1  1989  .     5     2     2     B    22    22   VAL     C      C    22    176.759    177.850     -1.091  1
        1  1990  .     5     2     2     B    22    22   VAL    CA      C    22     63.039     65.842     -2.803  1
        1  1991  .     5     2     2     B    22    22   VAL    CB      C    22     31.692     31.647      0.045  1
        1  1994  .     5     2     2     B    22    22   VAL     N      N    22    118.114    119.212     -1.098  1
        1  1995  .     5     2     2     B    23    23   LEU     H      H    23      7.710      7.963     -0.253  1
        1  1996  .     5     2     2     B    23    23   LEU    HA      H    23      4.282      3.997      0.285  1
        1  2006  .     5     2     2     B    23    23   LEU     C      C    23    176.724    177.937     -1.213  1
        1  2007  .     5     2     2     B    23    23   LEU    CA      C    23     55.734     57.742     -2.008  1
        1  2008  .     5     2     2     B    23    23   LEU    CB      C    23     42.310     41.299      1.011  1
        1  2012  .     5     2     2     B    23    23   LEU     N      N    23    121.936    119.322      2.614  1
        1     7  .     6     1     1     A     2     2   ASP    HA      H     2      4.649      5.029     -0.380  1
        1    10  .     6     1     1     A     2     2   ASP     C      C     2    175.791    175.458      0.333  1
        1    11  .     6     1     1     A     2     2   ASP    CA      C     2     54.372     53.264      1.108  1
        1    12  .     6     1     1     A     2     2   ASP    CB      C     2     41.385     42.481     -1.096  1
        1    13  .     6     1     1     A     3     3   GLN     H      H     3      8.317      8.677     -0.360  1
        1    14  .     6     1     1     A     3     3   GLN    HA      H     3      4.386      4.649     -0.263  1
        1    21  .     6     1     1     A     3     3   GLN     C      C     3    175.768    174.106      1.662  1
        1    22  .     6     1     1     A     3     3   GLN    CA      C     3     55.534     54.374      1.160  1
        1    23  .     6     1     1     A     3     3   GLN    CB      C     3     29.696     29.351      0.345  1
        1    26  .     6     1     1     A     3     3   GLN     N      N     3    120.107    120.680     -0.573  1
        1    28  .     6     1     1     A     4     4   LEU     H      H     4      8.223      8.625     -0.402  1
        1    29  .     6     1     1     A     4     4   LEU    HA      H     4      4.692      4.840     -0.148  1
        1    38  .     6     1     1     A     4     4   LEU     C      C     4    177.888    177.004      0.884  1
        1    39  .     6     1     1     A     4     4   LEU    CA      C     4     54.372     53.787      0.585  1
        1    40  .     6     1     1     A     4     4   LEU    CB      C     4     43.572     43.462      0.110  1
        1    44  .     6     1     1     A     4     4   LEU     N      N     4    123.389    126.293     -2.904  1
        1    45  .     6     1     1     A     5     5   THR     H      H     5      8.687      8.598      0.089  1
        1    46  .     6     1     1     A     5     5   THR    HA      H     5      4.502      4.732     -0.230  1
        1    51  .     6     1     1     A     5     5   THR     C      C     5    175.563    175.436      0.127  1
        1    52  .     6     1     1     A     5     5   THR    CA      C     5     60.524     60.202      0.322  1
        1    53  .     6     1     1     A     5     5   THR    CB      C     5     71.119     71.600     -0.481  1
        1    55  .     6     1     1     A     5     5   THR     N      N     5    113.163    112.829      0.334  1
        1    56  .     6     1     1     A     6     6   GLU     H      H     6      8.968      9.158     -0.190  1
        1    57  .     6     1     1     A     6     6   GLU    HA      H     6      3.997      3.959      0.038  1
        1    62  .     6     1     1     A     6     6   GLU     C      C     6    179.642    178.203      1.439  1
        1    63  .     6     1     1     A     6     6   GLU    CA      C     6     59.977     60.044     -0.067  1
        1    64  .     6     1     1     A     6     6   GLU    CB      C     6     29.218     29.480     -0.262  1
        1    66  .     6     1     1     A     6     6   GLU     N      N     6    120.459    122.003     -1.544  1
        1    67  .     6     1     1     A     7     7   GLU     H      H     7      8.575      8.716     -0.141  1
        1    68  .     6     1     1     A     7     7   GLU    HA      H     7      4.063      4.111     -0.048  1
        1    73  .     6     1     1     A     7     7   GLU     C      C     7    178.736    179.527     -0.791  1
        1    74  .     6     1     1     A     7     7   GLU    CA      C     7     59.977     59.378      0.599  1
        1    75  .     6     1     1     A     7     7   GLU    CB      C     7     29.149     29.220     -0.071  1
        1    77  .     6     1     1     A     7     7   GLU     N      N     7    119.873    117.371      2.502  1
        1    78  .     6     1     1     A     8     8   GLN     H      H     8      7.707      7.887     -0.180  1
        1    79  .     6     1     1     A     8     8   GLN    HA      H     8      4.053      4.127     -0.074  1
        1    86  .     6     1     1     A     8     8   GLN     C      C     8    179.551    178.913      0.638  1
        1    87  .     6     1     1     A     8     8   GLN    CA      C     8     58.615     58.632     -0.017  1
        1    88  .     6     1     1     A     8     8   GLN    CB      C     8     29.423     28.390      1.033  1
        1    91  .     6     1     1     A     8     8   GLN     N      N     8    119.052    120.667     -1.615  1
        1    93  .     6     1     1     A     9     9   ILE     H      H     9      8.429      8.592     -0.163  1
        1    94  .     6     1     1     A     9     9   ILE    HA      H     9      3.819      3.733      0.086  1
        1   104  .     6     1     1     A     9     9   ILE     C      C     9    179.385    177.922      1.463  1
        1   105  .     6     1     1     A     9     9   ILE    CA      C     9     66.225     63.736      2.489  1
        1   106  .     6     1     1     A     9     9   ILE    CB      C     9     37.694     37.177      0.517  1
        1   110  .     6     1     1     A     9     9   ILE     N      N     9    119.873    117.175      2.698  1
        1   111  .     6     1     1     A    10    10   ALA     H      H    10      8.071      8.455     -0.384  1
        1   112  .     6     1     1     A    10    10   ALA    HA      H    10      4.150      3.891      0.259  1
        1   116  .     6     1     1     A    10    10   ALA     C      C    10    181.357    179.552      1.805  1
        1   117  .     6     1     1     A    10    10   ALA    CA      C    10     55.534     54.853      0.681  1
        1   118  .     6     1     1     A    10    10   ALA    CB      C    10     17.802     18.758     -0.956  1
        1   119  .     6     1     1     A    10    10   ALA     N      N    10    122.129    123.898     -1.769  1
        1   120  .     6     1     1     A    11    11   GLU     H      H    11      7.965      7.566      0.399  1
        1   121  .     6     1     1     A    11    11   GLU    HA      H    11      4.099      4.138     -0.039  1
        1   126  .     6     1     1     A    11    11   GLU     C      C    11    180.726    178.973      1.753  1
        1   127  .     6     1     1     A    11    11   GLU    CA      C    11     59.362     58.339      1.023  1
        1   128  .     6     1     1     A    11    11   GLU    CB      C    11     29.218     29.304     -0.086  1
        1   130  .     6     1     1     A    11    11   GLU     N      N    11    118.789    118.251      0.538  1
        1   131  .     6     1     1     A    12    12   PHE     H      H    12      8.452      8.526     -0.074  1
        1   132  .     6     1     1     A    12    12   PHE    HA      H    12      4.850      4.084      0.766  1
        1   140  .     6     1     1     A    12    12   PHE     C      C    12    179.160    177.875      1.285  1
        1   141  .     6     1     1     A    12    12   PHE    CA      C    12     60.866     60.421      0.445  1
        1   142  .     6     1     1     A    12    12   PHE    CB      C    12     38.514     38.936     -0.422  1
        1   143  .     6     1     1     A    12    12   PHE     N      N    12    118.965    118.836      0.129  1
        1   144  .     6     1     1     A    13    13   LYS     H      H    13      9.244      7.660      1.584  1
        1   145  .     6     1     1     A    13    13   LYS    HA      H    13      3.980      1.251      2.729  1
        1   154  .     6     1     1     A    13    13   LYS     C      C    13    179.345    177.015      2.330  1
        1   155  .     6     1     1     A    13    13   LYS    CA      C    13     60.033     57.354      2.679  1
        1   156  .     6     1     1     A    13    13   LYS    CB      C    13     31.473     30.865      0.608  1
        1   160  .     6     1     1     A    13    13   LYS     N      N    13    124.004    116.862      7.142  1
        1   161  .     6     1     1     A    14    14   GLU     H      H    14      8.006      8.157     -0.151  1
        1   162  .     6     1     1     A    14    14   GLU    HA      H    14      4.200      3.987      0.213  1
        1   167  .     6     1     1     A    14    14   GLU     C      C    14    179.847    178.536      1.311  1
        1   168  .     6     1     1     A    14    14   GLU    CA      C    14     59.464     58.833      0.631  1
        1   169  .     6     1     1     A    14    14   GLU    CB      C    14     29.491     28.855      0.636  1
        1   171  .     6     1     1     A    14    14   GLU     N      N    14    119.492    120.199     -0.707  1
        1   172  .     6     1     1     A    15    15   ALA     H      H    15      7.742      8.303     -0.561  1
        1   173  .     6     1     1     A    15    15   ALA    HA      H    15      4.233      4.076      0.157  1
        1   177  .     6     1     1     A    15    15   ALA     C      C    15    177.792    179.576     -1.784  1
        1   178  .     6     1     1     A    15    15   ALA    CA      C    15     55.398     54.918      0.480  1
        1   179  .     6     1     1     A    15    15   ALA    CB      C    15     17.802     18.188     -0.386  1
        1   180  .     6     1     1     A    15    15   ALA     N      N    15    120.986    122.441     -1.455  1
        1   181  .     6     1     1     A    16    16   PHE     H      H    16      8.646      7.623      1.023  1
        1   182  .     6     1     1     A    16    16   PHE    HA      H    16      3.384      4.446     -1.062  1
        1   190  .     6     1     1     A    16    16   PHE     C      C    16    177.886    178.996     -1.110  1
        1   191  .     6     1     1     A    16    16   PHE    CA      C    16     61.618     60.760      0.858  1
        1   192  .     6     1     1     A    16    16   PHE    CB      C    16     39.770     38.861      0.909  1
        1   193  .     6     1     1     A    16    16   PHE     N      N    16    119.052    116.457      2.595  1
        1   194  .     6     1     1     A    17    17   SER     H      H    17      8.200      8.227     -0.027  1
        1   195  .     6     1     1     A    17    17   SER    HA      H    17      4.053      4.462     -0.409  1
        1   198  .     6     1     1     A    17    17   SER     C      C    17    177.921    176.193      1.728  1
        1   199  .     6     1     1     A    17    17   SER    CA      C    17     61.495     61.956     -0.461  1
        1   200  .     6     1     1     A    17    17   SER    CB      C    17     63.395     63.170      0.225  1
        1   201  .     6     1     1     A    17    17   SER     N      N    17    113.896    115.545     -1.649  1
        1   202  .     6     1     1     A    18    18   LEU     H      H    18      7.202      8.306     -1.104  1
        1   203  .     6     1     1     A    18    18   LEU    HA      H    18      3.965      4.123     -0.158  1
        1   213  .     6     1     1     A    18    18   LEU     C      C    18    176.139    178.212     -2.073  1
        1   214  .     6     1     1     A    18    18   LEU    CA      C    18     57.380     57.528     -0.148  1
        1   215  .     6     1     1     A    18    18   LEU    CB      C    18     42.137     41.705      0.432  1
        1   219  .     6     1     1     A    18    18   LEU     N      N    18    120.605    122.356     -1.751  1
        1   220  .     6     1     1     A    19    19   PHE     H      H    19      6.932      8.188     -1.256  1
        1   221  .     6     1     1     A    19    19   PHE    HA      H    19      4.183      4.561     -0.378  1
        1   224  .     6     1     1     A    19    19   PHE     C      C    19    176.097    175.225      0.872  1
        1   225  .     6     1     1     A    19    19   PHE    CA      C    19     58.743     59.443     -0.700  1
        1   226  .     6     1     1     A    19    19   PHE    CB      C    19     41.727     38.722      3.005  1
        1   227  .     6     1     1     A    19    19   PHE     N      N    19    112.518    120.125     -7.607  1
        1   228  .     6     1     1     A    20    20   ASP     H      H    20      7.425      7.965     -0.540  1
        1   229  .     6     1     1     A    20    20   ASP    HA      H    20      4.591      4.810     -0.219  1
        1   232  .     6     1     1     A    20    20   ASP     C      C    20    177.124    177.031      0.093  1
        1   233  .     6     1     1     A    20    20   ASP    CA      C    20     52.253     53.337     -1.084  1
        1   234  .     6     1     1     A    20    20   ASP    CB      C    20     39.402     42.768     -3.366  1
        1   235  .     6     1     1     A    20    20   ASP     N      N    20    116.035    120.048     -4.013  1
        1   236  .     6     1     1     A    21    21   LYS     H      H    21      7.654      9.035     -1.381  1
        1   237  .     6     1     1     A    21    21   LYS    HA      H    21      3.956      3.896      0.060  1
        1   246  .     6     1     1     A    21    21   LYS     C      C    21    178.404    177.987      0.417  1
        1   247  .     6     1     1     A    21    21   LYS    CA      C    21     58.134     59.964     -1.830  1
        1   248  .     6     1     1     A    21    21   LYS    CB      C    21     32.567     32.448      0.119  1
        1   252  .     6     1     1     A    21    21   LYS     N      N    21    124.063    125.617     -1.554  1
        1   253  .     6     1     1     A    22    22   ASP     H      H    22      8.161      7.977      0.184  1
        1   254  .     6     1     1     A    22    22   ASP    HA      H    22      4.580      4.640     -0.060  1
        1   257  .     6     1     1     A    22    22   ASP     C      C    22    177.848    177.567      0.281  1
        1   258  .     6     1     1     A    22    22   ASP    CA      C    22     52.868     53.484     -0.616  1
        1   259  .     6     1     1     A    22    22   ASP    CB      C    22     39.744     39.930     -0.186  1
        1   260  .     6     1     1     A    22    22   ASP     N      N    22    114.112    114.578     -0.466  1
        1   261  .     6     1     1     A    23    23   GLY     H      H    23      7.625      8.049     -0.424  1
        1   262  .     6     1     1     A    23    23   GLY   HA2      H    23      3.901      3.946     -0.045  1
        1   263  .     6     1     1     A    23    23   GLY   HA3      H    23      3.886      3.978     -0.092  1
        1   264  .     6     1     1     A    23    23   GLY     C      C    23    175.335    175.223      0.112  1
        1   265  .     6     1     1     A    23    23   GLY    CA      C    23     47.195     47.072      0.123  1
        1   266  .     6     1     1     A    23    23   GLY     N      N    23    109.207    109.361     -0.154  1
        1   267  .     6     1     1     A    24    24   ASP     H      H    24      8.470      8.346      0.124  1
        1   268  .     6     1     1     A    24    24   ASP    HA      H    24      4.516      4.630     -0.114  1
        1   271  .     6     1     1     A    24    24   ASP     C      C    24    177.556    177.613     -0.057  1
        1   272  .     6     1     1     A    24    24   ASP    CB      C    24     40.291     40.008      0.283  1
        1   273  .     6     1     1     A    24    24   ASP     N      N    24    120.957    120.567      0.390  1
        1   274  .     6     1     1     A    25    25   GLY     H      H    25     10.505      9.253      1.252  1
        1   275  .     6     1     1     A    25    25   GLY   HA2      H    25      4.414      4.227      0.187  1
        1   276  .     6     1     1     A    25    25   GLY   HA3      H    25      3.727      4.308     -0.581  1
        1   277  .     6     1     1     A    25    25   GLY     C      C    25    174.025    173.865      0.160  1
        1   278  .     6     1     1     A    25    25   GLY    CA      C    25     45.486     45.811     -0.325  1
        1   279  .     6     1     1     A    25    25   GLY     N      N    25    112.724    110.616      2.108  1
        1   280  .     6     1     1     A    26    26   THR     H      H    26      8.235      7.581      0.654  1
        1   281  .     6     1     1     A    26    26   THR    HA      H    26      5.416      5.267      0.149  1
        1   286  .     6     1     1     A    26    26   THR     C      C    26    173.425    173.071      0.354  1
        1   287  .     6     1     1     A    26    26   THR    CA      C    26     59.772     59.695      0.077  1
        1   288  .     6     1     1     A    26    26   THR    CB      C    26     72.760     72.707      0.053  1
        1   290  .     6     1     1     A    26    26   THR     N      N    26    112.518    110.335      2.183  1
        1   291  .     6     1     1     A    27    27   ILE     H      H    27      9.807      9.205      0.602  1
        1   292  .     6     1     1     A    27    27   ILE    HA      H    27      4.776      4.846     -0.070  1
        1   302  .     6     1     1     A    27    27   ILE     C      C    27    176.223    175.401      0.822  1
        1   303  .     6     1     1     A    27    27   ILE    CA      C    27     60.798     60.231      0.567  1
        1   304  .     6     1     1     A    27    27   ILE    CB      C    27     39.744     40.242     -0.498  1
        1   308  .     6     1     1     A    27    27   ILE     N      N    27    126.905    124.665      2.240  1
        1   309  .     6     1     1     A    28    28   THR     H      H    28      8.475      8.637     -0.162  1
        1   310  .     6     1     1     A    28    28   THR    HA      H    28      4.892      4.645      0.247  1
        1   315  .     6     1     1     A    28    28   THR     C      C    28    176.943    176.105      0.838  1
        1   316  .     6     1     1     A    28    28   THR    CA      C    28     59.499     61.094     -1.595  1
        1   317  .     6     1     1     A    28    28   THR    CB      C    28     72.623     70.423      2.200  1
        1   319  .     6     1     1     A    28    28   THR     N      N    28    116.562    119.517     -2.955  1
        1   320  .     6     1     1     A    29    29   THR     H      H    29      9.203      8.935      0.268  1
        1   321  .     6     1     1     A    29    29   THR    HA      H    29      3.800      3.941     -0.141  1
        1   326  .     6     1     1     A    29    29   THR     C      C    29    177.504    176.318      1.186  1
        1   327  .     6     1     1     A    29    29   THR    CA      C    29     66.334     66.416     -0.082  1
        1   328  .     6     1     1     A    29    29   THR    CB      C    29     67.838     68.261     -0.423  1
        1   330  .     6     1     1     A    29    29   THR     N      N    29    112.489    116.414     -3.925  1
        1   331  .     6     1     1     A    30    30   LYS     H      H    30      7.595      7.963     -0.368  1
        1   332  .     6     1     1     A    30    30   LYS    HA      H    30      4.128      4.269     -0.141  1
        1   341  .     6     1     1     A    30    30   LYS     C      C    30    180.078    178.972      1.106  1
        1   342  .     6     1     1     A    30    30   LYS    CA      C    30     59.225     59.043      0.182  1
        1   343  .     6     1     1     A    30    30   LYS    CB      C    30     32.499     32.332      0.167  1
        1   347  .     6     1     1     A    30    30   LYS     N      N    30    121.104    120.634      0.470  1
        1   348  .     6     1     1     A    31    31   GLU     H      H    31      7.689      8.033     -0.344  1
        1   349  .     6     1     1     A    31    31   GLU    HA      H    31      3.985      4.086     -0.101  1
        1   354  .     6     1     1     A    31    31   GLU     C      C    31    179.141    179.220     -0.079  1
        1   355  .     6     1     1     A    31    31   GLU    CA      C    31     59.669     58.901      0.768  1
        1   356  .     6     1     1     A    31    31   GLU    CB      C    31     29.459     29.643     -0.184  1
        1   358  .     6     1     1     A    31    31   GLU     N      N    31    122.070    119.851      2.219  1
        1   359  .     6     1     1     A    32    32   LEU     H      H    32      8.610      8.445      0.165  1
        1   360  .     6     1     1     A    32    32   LEU    HA      H    32      4.160      4.119      0.041  1
        1   370  .     6     1     1     A    32    32   LEU     C      C    32    179.341    179.026      0.315  1
        1   371  .     6     1     1     A    32    32   LEU    CA      C    32     58.474     58.504     -0.030  1
        1   372  .     6     1     1     A    32    32   LEU    CB      C    32     42.547     42.256      0.291  1
        1   375  .     6     1     1     A    32    32   LEU     N      N    32    119.785    120.924     -1.139  1
        1   376  .     6     1     1     A    33    33   GLY     H      H    33      8.786      9.073     -0.287  1
        1   377  .     6     1     1     A    33    33   GLY   HA2      H    33      3.968      3.820      0.148  1
        1   378  .     6     1     1     A    33    33   GLY   HA3      H    33      3.525      3.828     -0.303  1
        1   379  .     6     1     1     A    33    33   GLY     C      C    33    175.151    176.247     -1.096  1
        1   380  .     6     1     1     A    33    33   GLY    CA      C    33     48.562     47.653      0.909  1
        1   381  .     6     1     1     A    33    33   GLY     N      N    33    105.721    105.343      0.378  1
        1   382  .     6     1     1     A    34    34   THR     H      H    34      8.053      8.415     -0.362  1
        1   383  .     6     1     1     A    34    34   THR    HA      H    34      3.959      4.039     -0.080  1
        1   388  .     6     1     1     A    34    34   THR     C      C    34    177.339    176.804      0.535  1
        1   389  .     6     1     1     A    34    34   THR    CA      C    34     67.086     66.398      0.688  1
        1   390  .     6     1     1     A    34    34   THR    CB      C    34     68.795     68.514      0.281  1
        1   392  .     6     1     1     A    34    34   THR     N      N    34    118.496    118.018      0.478  1
        1   393  .     6     1     1     A    35    35   VAL     H      H    35      7.748      8.088     -0.340  1
        1   394  .     6     1     1     A    35    35   VAL    HA      H    35      3.667      3.551      0.116  1
        1   402  .     6     1     1     A    35    35   VAL     C      C    35    179.118    177.861      1.257  1
        1   403  .     6     1     1     A    35    35   VAL    CA      C    35     66.608     66.807     -0.199  1
        1   404  .     6     1     1     A    35    35   VAL    CB      C    35     31.609     31.953     -0.344  1
        1   407  .     6     1     1     A    35    35   VAL     N      N    35    121.865    121.807      0.058  1
        1   408  .     6     1     1     A    36    36   MET     H      H    36      8.434      8.413      0.021  1
        1   409  .     6     1     1     A    36    36   MET    HA      H    36      4.087      4.212     -0.125  1
        1   417  .     6     1     1     A    36    36   MET     C      C    36    179.288    178.406      0.882  1
        1   418  .     6     1     1     A    36    36   MET    CA      C    36     58.508     58.274      0.234  1
        1   419  .     6     1     1     A    36    36   MET    CB      C    36     30.770     32.063     -1.293  1
        1   422  .     6     1     1     A    36    36   MET     N      N    36    117.294    120.123     -2.829  1
        1   423  .     6     1     1     A    37    37   ARG     H      H    37      8.675      8.845     -0.170  1
        1   424  .     6     1     1     A    37    37   ARG    HA      H    37      4.778      4.108      0.670  1
        1   432  .     6     1     1     A    37    37   ARG     C      C    37    181.830    178.140      3.690  1
        1   433  .     6     1     1     A    37    37   ARG    CA      C    37     59.225     59.189      0.036  1
        1   434  .     6     1     1     A    37    37   ARG    CB      C    37     29.901     29.997     -0.096  1
        1   437  .     6     1     1     A    37    37   ARG     N      N    37    119.052    120.582     -1.530  1
        1   439  .     6     1     1     A    38    38   SER     H      H    38      7.983      8.133     -0.150  1
        1   440  .     6     1     1     A    38    38   SER    HA      H    38      4.359      4.346      0.013  1
        1   443  .     6     1     1     A    38    38   SER     C      C    38    178.113    176.500      1.613  1
        1   444  .     6     1     1     A    38    38   SER    CA      C    38     62.096     60.053      2.043  1
        1   445  .     6     1     1     A    38    38   SER    CB      C    38     62.743     62.814     -0.071  1
        1   446  .     6     1     1     A    38    38   SER     N      N    38    119.111    113.933      5.178  1
        1   447  .     6     1     1     A    39    39   LEU     H      H    39      7.314      7.946     -0.632  1
        1   448  .     6     1     1     A    39    39   LEU    HA      H    39      4.384      4.230      0.154  1
        1   458  .     6     1     1     A    39    39   LEU     C      C    39    177.376    177.561     -0.185  1
        1   459  .     6     1     1     A    39    39   LEU    CA      C    39     54.341     57.067     -2.726  1
        1   460  .     6     1     1     A    39    39   LEU    CB      C    39     41.521     43.202     -1.681  1
        1   464  .     6     1     1     A    39    39   LEU     N      N    39    119.463    121.847     -2.384  1
        1   465  .     6     1     1     A    40    40   GLY     H      H    40      7.871      7.556      0.315  1
        1   466  .     6     1     1     A    40    40   GLY   HA2      H    40      4.268      4.076      0.192  1
        1   467  .     6     1     1     A    40    40   GLY   HA3      H    40      3.812      4.079     -0.267  1
        1   468  .     6     1     1     A    40    40   GLY     C      C    40    174.401    173.351      1.050  1
        1   469  .     6     1     1     A    40    40   GLY    CA      C    40     45.623     45.661     -0.038  1
        1   470  .     6     1     1     A    40    40   GLY     N      N    40    106.893    106.595      0.298  1
        1   471  .     6     1     1     A    41    41   GLN     H      H    41      7.854      7.356      0.498  1
        1   472  .     6     1     1     A    41    41   GLN    HA      H    41      4.519      4.898     -0.379  1
        1   479  .     6     1     1     A    41    41   GLN     C      C    41    174.340    173.369      0.971  1
        1   480  .     6     1     1     A    41    41   GLN    CA      C    41     54.032     54.234     -0.202  1
        1   481  .     6     1     1     A    41    41   GLN    CB      C    41     30.380     32.712     -2.332  1
        1   484  .     6     1     1     A    41    41   GLN     N      N    41    118.320    119.749     -1.429  1
        1   486  .     6     1     1     A    42    42   ASN     H      H    42      8.593      8.949     -0.356  1
        1   487  .     6     1     1     A    42    42   ASN    HA      H    42      4.579      5.208     -0.629  1
        1   491  .     6     1     1     A    42    42   ASN     C      C    42    172.282    175.053     -2.771  1
        1   492  .     6     1     1     A    42    42   ASN    CA      C    42     51.296     50.925      0.371  1
        1   493  .     6     1     1     A    42    42   ASN    CB      C    42     39.165     38.261      0.904  1
        1   495  .     6     1     1     A    42    42   ASN     N      N    42    116.474    117.565     -1.091  1
        1   496  .     6     1     1     A    43    43   PRO    HA      H    43      4.815      4.724      0.091  1
        1   502  .     6     1     1     A    43    43   PRO     C      C    43    177.641    175.358      2.283  1
        1   503  .     6     1     1     A    43    43   PRO    CA      C    43     62.165     62.318     -0.153  1
        1   504  .     6     1     1     A    43    43   PRO    CB      C    43     31.813     32.920     -1.107  1
        1   507  .     6     1     1     A    44    44   THR     H      H    44      9.156      8.363      0.793  1
        1   508  .     6     1     1     A    44    44   THR    HA      H    44      4.502      4.748     -0.246  1
        1   513  .     6     1     1     A    44    44   THR     C      C    44    177.640    175.197      2.443  1
        1   514  .     6     1     1     A    44    44   THR    CA      C    44     60.457     60.871     -0.414  1
        1   515  .     6     1     1     A    44    44   THR    CB      C    44     71.256     71.200      0.056  1
        1   517  .     6     1     1     A    44    44   THR     N      N    44    113.837    114.203     -0.366  1
        1   518  .     6     1     1     A    45    45   GLU     H      H    45      8.769      9.118     -0.349  1
        1   519  .     6     1     1     A    45    45   GLU    HA      H    45      4.024      4.036     -0.012  1
        1   524  .     6     1     1     A    45    45   GLU     C      C    45    178.979    178.465      0.514  1
        1   525  .     6     1     1     A    45    45   GLU    CA      C    45     59.977     59.661      0.316  1
        1   526  .     6     1     1     A    45    45   GLU    CB      C    45     29.218     29.425     -0.207  1
        1   528  .     6     1     1     A    45    45   GLU     N      N    45    120.627    125.634     -5.007  1
        1   529  .     6     1     1     A    46    46   ALA     H      H    46      8.182      8.166      0.016  1
        1   530  .     6     1     1     A    46    46   ALA    HA      H    46      4.090      4.097     -0.007  1
        1   534  .     6     1     1     A    46    46   ALA     C      C    46    180.597    179.491      1.106  1
        1   535  .     6     1     1     A    46    46   ALA    CA      C    46     55.124     54.909      0.215  1
        1   536  .     6     1     1     A    46    46   ALA    CB      C    46     18.349     18.211      0.138  1
        1   537  .     6     1     1     A    46    46   ALA     N      N    46    120.576    122.064     -1.488  1
        1   538  .     6     1     1     A    47    47   GLU     H      H    47      7.672      8.025     -0.353  1
        1   539  .     6     1     1     A    47    47   GLU    HA      H    47      4.036      4.019      0.017  1
        1   544  .     6     1     1     A    47    47   GLU     C      C    47    179.608    178.945      0.663  1
        1   545  .     6     1     1     A    47    47   GLU    CA      C    47     59.225     59.765     -0.540  1
        1   546  .     6     1     1     A    47    47   GLU    CB      C    47     29.286     29.708     -0.422  1
        1   548  .     6     1     1     A    47    47   GLU     N      N    47    118.789    118.521      0.268  1
        1   549  .     6     1     1     A    48    48   LEU     H      H    48      8.235      7.985      0.250  1
        1   550  .     6     1     1     A    48    48   LEU    HA      H    48      4.133      3.979      0.154  1
        1   560  .     6     1     1     A    48    48   LEU     C      C    48    179.058    179.176     -0.118  1
        1   561  .     6     1     1     A    48    48   LEU    CA      C    48     57.927     57.751      0.176  1
        1   562  .     6     1     1     A    48    48   LEU    CB      C    48     42.547     41.107      1.440  1
        1   566  .     6     1     1     A    48    48   LEU     N      N    48    119.433    119.286      0.147  1
        1   567  .     6     1     1     A    49    49   GLN     H      H    49      8.144      8.177     -0.033  1
        1   568  .     6     1     1     A    49    49   GLN    HA      H    49      3.852      3.900     -0.048  1
        1   573  .     6     1     1     A    49    49   GLN     C      C    49    178.701    177.897      0.804  1
        1   574  .     6     1     1     A    49    49   GLN    CA      C    49     58.679     59.119     -0.440  1
        1   575  .     6     1     1     A    49    49   GLN    CB      C    49     28.054     28.342     -0.288  1
        1   577  .     6     1     1     A    49    49   GLN     N      N    49    117.887    119.120     -1.233  1
        1   578  .     6     1     1     A    50    50   ASP     H      H    50      8.059      8.374     -0.315  1
        1   579  .     6     1     1     A    50    50   ASP    HA      H    50      4.477      4.349      0.128  1
        1   582  .     6     1     1     A    50    50   ASP     C      C    50    179.153    178.190      0.963  1
        1   583  .     6     1     1     A    50    50   ASP    CA      C    50     57.517     57.778     -0.261  1
        1   584  .     6     1     1     A    50    50   ASP    CB      C    50     40.428     41.627     -1.199  1
        1   585  .     6     1     1     A    50    50   ASP     N      N    50    120.635    119.077      1.558  1
        1   586  .     6     1     1     A    51    51   MET     H      H    51      8.153      8.206     -0.053  1
        1   587  .     6     1     1     A    51    51   MET    HA      H    51      3.940      4.305     -0.365  1
        1   595  .     6     1     1     A    51    51   MET     C      C    51    178.298    178.909     -0.611  1
        1   596  .     6     1     1     A    51    51   MET    CA      C    51     59.430     58.021      1.409  1
        1   597  .     6     1     1     A    51    51   MET    CB      C    51     33.797     31.390      2.407  1
        1   600  .     6     1     1     A    51    51   MET     N      N    51    120.137    117.824      2.313  1
        1   601  .     6     1     1     A    52    52   ILE     H      H    52      7.824      8.346     -0.522  1
        1   602  .     6     1     1     A    52    52   ILE    HA      H    52      3.519      3.629     -0.110  1
        1   612  .     6     1     1     A    52    52   ILE     C      C    52    178.341    178.147      0.194  1
        1   613  .     6     1     1     A    52    52   ILE    CA      C    52     64.557     65.495     -0.938  1
        1   614  .     6     1     1     A    52    52   ILE    CB      C    52     37.010     37.415     -0.405  1
        1   618  .     6     1     1     A    52    52   ILE     N      N    52    117.324    120.553     -3.229  1
        1   619  .     6     1     1     A    53    53   ASN     H      H    53      8.511      7.991      0.520  1
        1   620  .     6     1     1     A    53    53   ASN    HA      H    53      4.449      4.359      0.090  1
        1   625  .     6     1     1     A    53    53   ASN     C      C    53    177.095    178.092     -0.997  1
        1   626  .     6     1     1     A    53    53   ASN    CA      C    53     55.944     56.393     -0.449  1
        1   627  .     6     1     1     A    53    53   ASN    CB      C    53     38.377     38.299      0.078  1
        1   629  .     6     1     1     A    53    53   ASN     N      N    53    117.646    119.401     -1.755  1
        1   631  .     6     1     1     A    54    54   GLU     H      H    54      7.478      8.045     -0.567  1
        1   632  .     6     1     1     A    54    54   GLU    HA      H    54      4.065      4.166     -0.101  1
        1   636  .     6     1     1     A    54    54   GLU     C      C    54    177.346    178.940     -1.594  1
        1   637  .     6     1     1     A    54    54   GLU    CA      C    54     58.510     59.026     -0.516  1
        1   638  .     6     1     1     A    54    54   GLU    CB      C    54     29.802     29.986     -0.184  1
        1   640  .     6     1     1     A    54    54   GLU     N      N    54    116.708    119.775     -3.067  1
        1   641  .     6     1     1     A    55    55   VAL     H      H    55      7.261      7.426     -0.165  1
        1   642  .     6     1     1     A    55    55   VAL    HA      H    55      4.275      4.140      0.135  1
        1   650  .     6     1     1     A    55    55   VAL     C      C    55    175.725    174.999      0.726  1
        1   651  .     6     1     1     A    55    55   VAL    CA      C    55     61.139     63.262     -2.123  1
        1   652  .     6     1     1     A    55    55   VAL    CB      C    55     33.048     31.904      1.144  1
        1   655  .     6     1     1     A    55    55   VAL     N      N    55    111.845    113.047     -1.202  1
        1   656  .     6     1     1     A    56    56   ASP     H      H    56      7.801      7.772      0.029  1
        1   657  .     6     1     1     A    56    56   ASP    HA      H    56      4.518      4.752     -0.234  1
        1   660  .     6     1     1     A    56    56   ASP     C      C    56    175.974    175.790      0.184  1
        1   661  .     6     1     1     A    56    56   ASP    CA      C    56     53.894     53.221      0.673  1
        1   662  .     6     1     1     A    56    56   ASP    CB      C    56     41.316     42.780     -1.464  1
        1   663  .     6     1     1     A    56    56   ASP     N      N    56    120.898    122.186     -1.288  1
        1   664  .     6     1     1     A    57    57   ALA     H      H    57      8.159      9.386     -1.227  1
        1   665  .     6     1     1     A    57    57   ALA    HA      H    57      4.264      4.103      0.161  1
        1   669  .     6     1     1     A    57    57   ALA     C      C    57    178.891    177.653      1.238  1
        1   670  .     6     1     1     A    57    57   ALA    CA      C    57     54.167     54.176     -0.009  1
        1   671  .     6     1     1     A    57    57   ALA    CB      C    57     19.921     19.032      0.889  1
        1   672  .     6     1     1     A    57    57   ALA     N      N    57    131.359    127.130      4.229  1
        1   673  .     6     1     1     A    58    58   ASP     H      H    58      8.276      7.935      0.341  1
        1   674  .     6     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  1
        1   677  .     6     1     1     A    58    58   ASP     C      C    58    178.095    177.147      0.948  1
        1   678  .     6     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  1
        1   679  .     6     1     1     A    58    58   ASP    CB      C    58     39.859     41.473     -1.614  1
        1   680  .     6     1     1     A    58    58   ASP     N      N    58    114.306    113.916      0.390  1
        1   681  .     6     1     1     A    59    59   GLY     H      H    59      7.601      7.883     -0.282  1
        1   682  .     6     1     1     A    59    59   GLY   HA2      H    59      3.988      3.886      0.102  1
        1   683  .     6     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .     6     1     1     A    59    59   GLY     C      C    59    175.263    175.468     -0.205  1
        1   685  .     6     1     1     A    59    59   GLY    CA      C    59     47.400     46.776      0.624  1
        1   686  .     6     1     1     A    59    59   GLY     N      N    59    108.680    109.375     -0.695  1
        1   687  .     6     1     1     A    60    60   ASN     H      H    60      8.241      8.697     -0.456  1
        1   688  .     6     1     1     A    60    60   ASN    HA      H    60      4.653      4.709     -0.056  1
        1   691  .     6     1     1     A    60    60   ASN     C      C    60    177.016    176.533      0.483  1
        1   692  .     6     1     1     A    60    60   ASN    CA      C    60     52.707     52.103      0.604  1
        1   693  .     6     1     1     A    60    60   ASN    CB      C    60     37.694     37.939     -0.245  1
        1   694  .     6     1     1     A    60    60   ASN     N      N    60    118.965    118.265      0.700  1
        1   695  .     6     1     1     A    61    61   GLY     H      H    61     10.429      9.058      1.371  1
        1   696  .     6     1     1     A    61    61   GLY   HA2      H    61      4.275      3.856      0.419  1
        1   697  .     6     1     1     A    61    61   GLY   HA3      H    61      3.504      3.863     -0.359  1
        1   698  .     6     1     1     A    61    61   GLY     C      C    61    173.538    173.535      0.003  1
        1   699  .     6     1     1     A    61    61   GLY    CA      C    61     45.623     45.853     -0.230  1
        1   700  .     6     1     1     A    61    61   GLY     N      N    61    112.958    110.721      2.237  1
        1   701  .     6     1     1     A    62    62   THR     H      H    62      7.678      7.138      0.540  1
        1   702  .     6     1     1     A    62    62   THR    HA      H    62      4.822      5.344     -0.522  1
        1   707  .     6     1     1     A    62    62   THR     C      C    62    173.833    172.517      1.316  1
        1   708  .     6     1     1     A    62    62   THR    CA      C    62     59.430     59.736     -0.306  1
        1   709  .     6     1     1     A    62    62   THR    CB      C    62     72.281     72.887     -0.606  1
        1   711  .     6     1     1     A    62    62   THR     N      N    62    108.534    109.669     -1.135  1
        1   712  .     6     1     1     A    63    63   ILE     H      H    63      8.634      8.154      0.480  1
        1   713  .     6     1     1     A    63    63   ILE    HA      H    63      5.053      4.794      0.259  1
        1   723  .     6     1     1     A    63    63   ILE     C      C    63    175.716    175.054      0.662  1
        1   724  .     6     1     1     A    63    63   ILE    CA      C    63     60.251     59.618      0.633  1
        1   725  .     6     1     1     A    63    63   ILE    CB      C    63     39.744     40.688     -0.944  1
        1   729  .     6     1     1     A    63    63   ILE     N      N    63    123.155    120.287      2.868  1
        1   730  .     6     1     1     A    64    64   ASP     H      H    64      9.115      8.797      0.318  1
        1   731  .     6     1     1     A    64    64   ASP    HA      H    64      5.515      5.034      0.481  1
        1   734  .     6     1     1     A    64    64   ASP     C      C    64    176.453    177.820     -1.367  1
        1   735  .     6     1     1     A    64    64   ASP    CA      C    64     52.322     53.243     -0.921  1
        1   736  .     6     1     1     A    64    64   ASP    CB      C    64     42.478     42.053      0.425  1
        1   737  .     6     1     1     A    64    64   ASP     N      N    64    128.927    125.772      3.155  1
        1   738  .     6     1     1     A    65    65   PHE     H      H    65      8.939      9.056     -0.117  1
        1   739  .     6     1     1     A    65    65   PHE    HA      H    65      3.965      4.580     -0.615  1
        1   747  .     6     1     1     A    65    65   PHE     C      C    65    173.915    176.271     -2.356  1
        1   748  .     6     1     1     A    65    65   PHE    CA      C    65     63.069     61.625      1.444  1
        1   749  .     6     1     1     A    65    65   PHE    CB      C    65     35.985     38.279     -2.294  1
        1   750  .     6     1     1     A    65    65   PHE     N      N    65    118.994    121.056     -2.062  1
        1   751  .     6     1     1     A    66    66   PRO    HA      H    66      3.864      4.281     -0.417  1
        1   756  .     6     1     1     A    66    66   PRO     C      C    66    179.995    179.049      0.946  1
        1   757  .     6     1     1     A    66    66   PRO    CA      C    66     66.744     66.191      0.553  1
        1   758  .     6     1     1     A    66    66   PRO    CB      C    66     30.442     30.531     -0.089  1
        1   761  .     6     1     1     A    67    67   GLU     H      H    67      8.111      8.341     -0.230  1
        1   762  .     6     1     1     A    67    67   GLU    HA      H    67      4.071      4.068      0.003  1
        1   767  .     6     1     1     A    67    67   GLU     C      C    67    179.596    179.021      0.575  1
        1   768  .     6     1     1     A    67    67   GLU    CA      C    67     58.747     59.764     -1.017  1
        1   769  .     6     1     1     A    67    67   GLU    CB      C    67     29.218     29.243     -0.025  1
        1   771  .     6     1     1     A    67    67   GLU     N      N    67    117.651    118.047     -0.396  1
        1   772  .     6     1     1     A    68    68   PHE     H      H    68      8.628      8.005      0.623  1
        1   773  .     6     1     1     A    68    68   PHE    HA      H    68      3.971      3.871      0.100  1
        1   781  .     6     1     1     A    68    68   PHE     C      C    68    176.674    177.959     -1.285  1
        1   782  .     6     1     1     A    68    68   PHE    CA      C    68     61.481     61.261      0.220  1
        1   783  .     6     1     1     A    68    68   PHE    CB      C    68     40.496     38.653      1.843  1
        1   784  .     6     1     1     A    68    68   PHE     N      N    68    123.594    120.697      2.897  1
        1   785  .     6     1     1     A    69    69   LEU     H      H    69      8.816      8.535      0.281  1
        1   786  .     6     1     1     A    69    69   LEU    HA      H    69      3.259      3.979     -0.720  1
        1   795  .     6     1     1     A    69    69   LEU     C      C    69    178.838    178.722      0.116  1
        1   796  .     6     1     1     A    69    69   LEU    CA      C    69     57.927     58.197     -0.270  1
        1   797  .     6     1     1     A    69    69   LEU    CB      C    69     41.180     41.676     -0.496  1
        1   801  .     6     1     1     A    69    69   LEU     N      N    69    120.166    119.247      0.919  1
        1   802  .     6     1     1     A    70    70   THR     H      H    70      7.795      8.357     -0.562  1
        1   803  .     6     1     1     A    70    70   THR    HA      H    70      3.696      3.924     -0.228  1
        1   808  .     6     1     1     A    70    70   THR     C      C    70    176.408    176.623     -0.215  1
        1   809  .     6     1     1     A    70    70   THR    CA      C    70     66.608     66.460      0.148  1
        1   810  .     6     1     1     A    70    70   THR    CB      C    70     68.522     68.006      0.516  1
        1   812  .     6     1     1     A    70    70   THR     N      N    70    115.126    115.257     -0.131  1
        1   813  .     6     1     1     A    71    71   MET     H      H    71      7.472      8.331     -0.859  1
        1   814  .     6     1     1     A    71    71   MET    HA      H    71      3.920      4.070     -0.150  1
        1   821  .     6     1     1     A    71    71   MET     C      C    71    177.902    178.208     -0.306  1
        1   822  .     6     1     1     A    71    71   MET    CA      C    71     58.674     58.700     -0.026  1
        1   823  .     6     1     1     A    71    71   MET    CB      C    71     32.209     32.187      0.022  1
        1   826  .     6     1     1     A    71    71   MET     N      N    71    120.283    119.778      0.505  1
        1   827  .     6     1     1     A    72    72   MET     H      H    72      7.859      8.370     -0.511  1
        1   828  .     6     1     1     A    72    72   MET    HA      H    72      4.026      4.281     -0.255  1
        1   833  .     6     1     1     A    72    72   MET     C      C    72    178.165    178.541     -0.376  1
        1   834  .     6     1     1     A    72    72   MET    CA      C    72     55.524     58.734     -3.210  1
        1   835  .     6     1     1     A    72    72   MET    CB      C    72     30.303     32.456     -2.153  1
        1   837  .     6     1     1     A    72    72   MET     N      N    72    115.917    117.458     -1.541  1
        1   838  .     6     1     1     A    73    73   ALA     H      H    73      8.053      7.766      0.287  1
        1   839  .     6     1     1     A    73    73   ALA    HA      H    73      4.213      4.579     -0.366  1
        1   843  .     6     1     1     A    73    73   ALA     C      C    73    178.163    178.471     -0.308  1
        1   844  .     6     1     1     A    73    73   ALA    CA      C    73     53.005     54.423     -1.418  1
        1   845  .     6     1     1     A    73    73   ALA    CB      C    73     18.828     18.507      0.321  1
        1   846  .     6     1     1     A    73    73   ALA     N      N    73    121.104    120.067      1.037  1
        1   847  .     6     1     1     A    74    74   ARG     H      H    74      7.191      7.421     -0.230  1
        1   848  .     6     1     1     A    74    74   ARG    HA      H    74      4.104      4.113     -0.009  1
        1   852  .     6     1     1     A    74    74   ARG     C      C    74    176.885    176.784      0.101  1
        1   853  .     6     1     1     A    74    74   ARG    CA      C    74     57.399     56.793      0.606  1
        1   854  .     6     1     1     A    74    74   ARG    CB      C    74     30.653     30.998     -0.345  1
        1   856  .     6     1     1     A    74    74   ARG     N      N    74    118.320    118.969     -0.649  1
        1   857  .     6     1     1     A    75    75   LYS    HA      H    75      4.321      4.147      0.174  1
        1   866  .     6     1     1     A    75    75   LYS     C      C    75    176.705    177.677     -0.972  1
        1   867  .     6     1     1     A    75    75   LYS    CA      C    75     56.355     58.456     -2.101  1
        1   868  .     6     1     1     A    75    75   LYS    CB      C    75     32.484     32.166      0.318  1
        1   872  .     6     1     1     A    76    76   MET     H      H    76      8.335      8.081      0.254  1
        1   873  .     6     1     1     A    76    76   MET    HA      H    76      4.624      4.273      0.351  1
        1   878  .     6     1     1     A    76    76   MET     C      C    76    176.729    176.562      0.167  1
        1   879  .     6     1     1     A    76    76   MET    CA      C    76     54.815     58.203     -3.388  1
        1   880  .     6     1     1     A    76    76   MET    CB      C    76     33.256     32.473      0.783  1
        1   882  .     6     1     1     A    76    76   MET     N      N    76    122.363    119.182      3.181  1
        1   883  .     6     1     1     A    77    77   LYS     H      H    77      8.534      7.631      0.903  1
        1   884  .     6     1     1     A    77    77   LYS    HA      H    77      4.352      4.323      0.029  1
        1   893  .     6     1     1     A    77    77   LYS     C      C    77    178.325    176.486      1.839  1
        1   894  .     6     1     1     A    77    77   LYS    CA      C    77     56.560     56.503      0.057  1
        1   895  .     6     1     1     A    77    77   LYS    CB      C    77     33.110     33.020      0.090  1
        1   899  .     6     1     1     A    77    77   LYS     N      N    77    121.572    119.763      1.809  1
        1   900  .     6     1     1     A    78    78   ASP     H      H    78      8.554      8.858     -0.304  1
        1   901  .     6     1     1     A    78    78   ASP    HA      H    78      4.598      4.871     -0.273  1
        1   904  .     6     1     1     A    78    78   ASP     C      C    78    177.386    175.969      1.417  1
        1   905  .     6     1     1     A    78    78   ASP    CA      C    78     56.276     53.060      3.216  1
        1   906  .     6     1     1     A    78    78   ASP    CB      C    78     40.496     40.806     -0.310  1
        1   907  .     6     1     1     A    78    78   ASP     N      N    78    122.100    124.131     -2.031  1
        1   908  .     6     1     1     A    79    79   THR     H      H    79      8.135      8.211     -0.076  1
        1   909  .     6     1     1     A    79    79   THR    HA      H    79      4.248      3.915      0.333  1
        1   914  .     6     1     1     A    79    79   THR     C      C    79    175.534    173.875      1.659  1
        1   915  .     6     1     1     A    79    79   THR    CA      C    79     63.395     65.624     -2.229  1
        1   916  .     6     1     1     A    79    79   THR    CB      C    79     66.334     67.188     -0.854  1
        1   918  .     6     1     1     A    79    79   THR     N      N    79    117.910    109.952      7.958  1
        1   919  .     6     1     1     A    80    80   ASP     H      H    80      7.619      8.804     -1.185  1
        1   920  .     6     1     1     A    80    80   ASP    HA      H    80      4.620      4.428      0.192  1
        1   922  .     6     1     1     A    80    80   ASP     C      C    80    177.577    175.750      1.827  1
        1   923  .     6     1     1     A    80    80   ASP    CA      C    80     55.715     55.336      0.379  1
        1   924  .     6     1     1     A    80    80   ASP    CB      C    80     41.353     39.119      2.234  1
        1   925  .     6     1     1     A    80    80   ASP     N      N    80    122.686    118.489      4.197  1
        1   926  .     6     1     1     A    81    81   SER     H      H    81      8.323      7.986      0.337  1
        1   927  .     6     1     1     A    81    81   SER    HA      H    81      4.154      4.233     -0.079  1
        1   930  .     6     1     1     A    81    81   SER     C      C    81    176.773    176.697      0.076  1
        1   931  .     6     1     1     A    81    81   SER    CA      C    81     61.139     61.107      0.032  1
        1   932  .     6     1     1     A    81    81   SER    CB      C    81     62.384     63.148     -0.764  1
        1   933  .     6     1     1     A    81    81   SER     N      N    81    116.269    113.515      2.754  1
        1   934  .     6     1     1     A    82    82   GLU     H      H    82      8.247      7.904      0.343  1
        1   935  .     6     1     1     A    82    82   GLU    HA      H    82      4.080      4.092     -0.012  1
        1   938  .     6     1     1     A    82    82   GLU     C      C    82    178.762    179.166     -0.404  1
        1   939  .     6     1     1     A    82    82   GLU    CA      C    82     59.409     58.796      0.613  1
        1   940  .     6     1     1     A    82    82   GLU    CB      C    82     29.059     29.040      0.019  1
        1   942  .     6     1     1     A    82    82   GLU     N      N    82    121.191    121.090      0.101  1
        1   943  .     6     1     1     A    83    83   GLU     H      H    83      7.936      8.115     -0.179  1
        1   944  .     6     1     1     A    83    83   GLU    HA      H    83      4.124      4.127     -0.003  1
        1   949  .     6     1     1     A    83    83   GLU     C      C    83    179.224    179.135      0.089  1
        1   950  .     6     1     1     A    83    83   GLU    CA      C    83     59.313     59.345     -0.032  1
        1   951  .     6     1     1     A    83    83   GLU    CB      C    83     29.232     29.641     -0.409  1
        1   953  .     6     1     1     A    83    83   GLU     N      N    83    118.701    119.185     -0.484  1
        1   954  .     6     1     1     A    84    84   GLU     H      H    84      7.947      7.979     -0.032  1
        1   955  .     6     1     1     A    84    84   GLU    HA      H    84      3.880      4.138     -0.258  1
        1   960  .     6     1     1     A    84    84   GLU     C      C    84    178.669    178.845     -0.176  1
        1   961  .     6     1     1     A    84    84   GLU    CA      C    84     59.525     58.907      0.618  1
        1   962  .     6     1     1     A    84    84   GLU    CB      C    84     29.628     28.780      0.848  1
        1   964  .     6     1     1     A    84    84   GLU     N      N    84    117.705    118.080     -0.375  1
        1   965  .     6     1     1     A    85    85   ILE     H      H    85      7.683      8.073     -0.390  1
        1   966  .     6     1     1     A    85    85   ILE    HA      H    85      3.905      3.767      0.138  1
        1   976  .     6     1     1     A    85    85   ILE     C      C    85    178.334    177.980      0.354  1
        1   977  .     6     1     1     A    85    85   ILE    CA      C    85     64.694     65.167     -0.473  1
        1   978  .     6     1     1     A    85    85   ILE    CB      C    85     36.762     37.819     -1.057  1
        1   982  .     6     1     1     A    85    85   ILE     N      N    85    119.609    121.637     -2.028  1
        1   983  .     6     1     1     A    86    86   ARG     H      H    86      8.563      8.145      0.418  1
        1   984  .     6     1     1     A    86    86   ARG    HA      H    86      4.180      3.682      0.498  1
        1   992  .     6     1     1     A    86    86   ARG     C      C    86    179.359    179.125      0.234  1
        1   993  .     6     1     1     A    86    86   ARG    CA      C    86     60.182     59.484      0.698  1
        1   994  .     6     1     1     A    86    86   ARG    CB      C    86     29.750     30.178     -0.428  1
        1   997  .     6     1     1     A    86    86   ARG     N      N    86    122.129    120.265      1.864  1
        1   999  .     6     1     1     A    87    87   GLU     H      H    87      8.258      8.883     -0.625  1
        1  1000  .     6     1     1     A    87    87   GLU    HA      H    87      4.234      4.010      0.224  1
        1  1005  .     6     1     1     A    87    87   GLU     C      C    87    179.568    178.573      0.995  1
        1  1006  .     6     1     1     A    87    87   GLU    CA      C    87     58.610     59.247     -0.637  1
        1  1007  .     6     1     1     A    87    87   GLU    CB      C    87     28.831     29.542     -0.711  1
        1  1009  .     6     1     1     A    87    87   GLU     N      N    87    117.412    119.513     -2.101  1
        1  1010  .     6     1     1     A    88    88   ALA     H      H    88      8.098      7.941      0.157  1
        1  1011  .     6     1     1     A    88    88   ALA    HA      H    88      3.893      4.135     -0.242  1
        1  1015  .     6     1     1     A    88    88   ALA     C      C    88    178.317    179.795     -1.478  1
        1  1016  .     6     1     1     A    88    88   ALA    CA      C    88     55.534     54.920      0.614  1
        1  1017  .     6     1     1     A    88    88   ALA    CB      C    88     17.666     18.579     -0.913  1
        1  1018  .     6     1     1     A    88    88   ALA     N      N    88    120.738    121.415     -0.677  1
        1  1019  .     6     1     1     A    89    89   PHE     H      H    89      8.610      8.131      0.479  1
        1  1020  .     6     1     1     A    89    89   PHE    HA      H    89      3.126      4.115     -0.989  1
        1  1027  .     6     1     1     A    89    89   PHE     C      C    89    176.547    177.104     -0.557  1
        1  1028  .     6     1     1     A    89    89   PHE    CA      C    89     62.506     61.323      1.183  1
        1  1029  .     6     1     1     A    89    89   PHE    CB      C    89     38.856     39.248     -0.392  1
        1  1030  .     6     1     1     A    89    89   PHE     N      N    89    118.379    120.181     -1.802  1
        1  1031  .     6     1     1     A    90    90   ARG     H      H    90      7.824      8.250     -0.426  1
        1  1032  .     6     1     1     A    90    90   ARG    HA      H    90      3.919      3.760      0.159  1
        1  1038  .     6     1     1     A    90    90   ARG     C      C    90    178.691    177.529      1.162  1
        1  1039  .     6     1     1     A    90    90   ARG    CA      C    90     58.952     58.517      0.435  1
        1  1040  .     6     1     1     A    90    90   ARG    CB      C    90     29.901     30.078     -0.177  1
        1  1043  .     6     1     1     A    90    90   ARG     N      N    90    115.771    118.494     -2.723  1
        1  1045  .     6     1     1     A    91    91   VAL     H      H    91      7.496      7.326      0.170  1
        1  1046  .     6     1     1     A    91    91   VAL    HA      H    91      3.590      3.816     -0.226  1
        1  1054  .     6     1     1     A    91    91   VAL     C      C    91    177.252    177.802     -0.550  1
        1  1055  .     6     1     1     A    91    91   VAL    CA      C    91     65.446     64.955      0.491  1
        1  1056  .     6     1     1     A    91    91   VAL    CB      C    91     31.337     31.563     -0.226  1
        1  1058  .     6     1     1     A    91    91   VAL     N      N    91    117.412    120.510     -3.098  1
        1  1059  .     6     1     1     A    92    92   PHE     H      H    92      7.455      8.138     -0.683  1
        1  1060  .     6     1     1     A    92    92   PHE    HA      H    92      4.224      4.091      0.133  1
        1  1067  .     6     1     1     A    92    92   PHE     C      C    92    176.754    175.497      1.257  1
        1  1068  .     6     1     1     A    92    92   PHE    CA      C    92     59.499     60.433     -0.934  1
        1  1069  .     6     1     1     A    92    92   PHE    CB      C    92     39.744     39.273      0.471  1
        1  1070  .     6     1     1     A    92    92   PHE     N      N    92    116.503    122.242     -5.739  1
        1  1071  .     6     1     1     A    93    93   ASP     H      H    93      7.818      7.368      0.450  1
        1  1072  .     6     1     1     A    93    93   ASP    HA      H    93      4.551      4.798     -0.247  1
        1  1075  .     6     1     1     A    93    93   ASP     C      C    93    177.646    176.544      1.102  1
        1  1076  .     6     1     1     A    93    93   ASP    CA      C    93     52.271     52.819     -0.548  1
        1  1077  .     6     1     1     A    93    93   ASP    CB      C    93     38.104     42.237     -4.133  1
        1  1078  .     6     1     1     A    93    93   ASP     N      N    93    116.650    118.235     -1.585  1
        1  1079  .     6     1     1     A    94    94   LYS     H      H    94      7.777      8.985     -1.208  1
        1  1080  .     6     1     1     A    94    94   LYS    HA      H    94      3.961      3.847      0.114  1
        1  1088  .     6     1     1     A    94    94   LYS     C      C    94    178.419    177.171      1.248  1
        1  1089  .     6     1     1     A    94    94   LYS    CA      C    94     59.032     59.006      0.026  1
        1  1090  .     6     1     1     A    94    94   LYS    CB      C    94     32.555     32.415      0.140  1
        1  1094  .     6     1     1     A    94    94   LYS     N      N    94    126.495    126.265      0.230  1
        1  1095  .     6     1     1     A    95    95   ASP     H      H    95      8.153      7.501      0.652  1
        1  1096  .     6     1     1     A    95    95   ASP    HA      H    95      4.586      4.625     -0.039  1
        1  1099  .     6     1     1     A    95    95   ASP     C      C    95    177.848    176.869      0.979  1
        1  1100  .     6     1     1     A    95    95   ASP    CA      C    95     52.868     52.977     -0.109  1
        1  1101  .     6     1     1     A    95    95   ASP    CB      C    95     39.569     40.956     -1.387  1
        1  1102  .     6     1     1     A    95    95   ASP     N      N    95    114.042    114.665     -0.623  1
        1  1103  .     6     1     1     A    96    96   GLY     H      H    96      7.824      7.912     -0.088  1
        1  1104  .     6     1     1     A    96    96   GLY   HA2      H    96      3.907      3.802      0.105  1
        1  1105  .     6     1     1     A    96    96   GLY   HA3      H    96      3.866      3.873     -0.007  1
        1  1106  .     6     1     1     A    96    96   GLY     C      C    96    175.313    175.026      0.287  1
        1  1107  .     6     1     1     A    96    96   GLY    CA      C    96     47.195     46.130      1.065  1
        1  1108  .     6     1     1     A    96    96   GLY     N      N    96    109.354    108.646      0.708  1
        1  1109  .     6     1     1     A    97    97   ASN     H      H    97      8.323      8.616     -0.293  1
        1  1110  .     6     1     1     A    97    97   ASN    HA      H    97      4.641      4.688     -0.047  1
        1  1113  .     6     1     1     A    97    97   ASN     C      C    97    176.203    175.229      0.974  1
        1  1114  .     6     1     1     A    97    97   ASN    CA      C    97     52.699     53.023     -0.324  1
        1  1115  .     6     1     1     A    97    97   ASN    CB      C    97     38.142     38.830     -0.688  1
        1  1116  .     6     1     1     A    97    97   ASN     N      N    97    119.404    117.676      1.728  1
        1  1117  .     6     1     1     A    98    98   GLY     H      H    98     10.696      8.181      2.515  1
        1  1118  .     6     1     1     A    98    98   GLY   HA2      H    98      4.053      3.595      0.458  1
        1  1119  .     6     1     1     A    98    98   GLY   HA3      H    98      3.404      3.737     -0.333  1
        1  1120  .     6     1     1     A    98    98   GLY     C      C    98    172.718    172.942     -0.224  1
        1  1121  .     6     1     1     A    98    98   GLY    CA      C    98     45.076     44.964      0.112  1
        1  1122  .     6     1     1     A    98    98   GLY     N      N    98    112.853    106.189      6.664  1
        1  1123  .     6     1     1     A    99    99   TYR     H      H    99      7.642      7.815     -0.173  1
        1  1124  .     6     1     1     A    99    99   TYR    HA      H    99      5.066      5.285     -0.219  1
        1  1130  .     6     1     1     A    99    99   TYR     C      C    99    174.926    174.569      0.357  1
        1  1131  .     6     1     1     A    99    99   TYR    CA      C    99     56.013     56.511     -0.498  1
        1  1132  .     6     1     1     A    99    99   TYR    CB      C    99     42.957     42.936      0.021  1
        1  1133  .     6     1     1     A    99    99   TYR     N      N    99    115.859    118.294     -2.435  1
        1  1134  .     6     1     1     A   100   100   ILE     H      H   100     10.089      9.045      1.044  1
        1  1135  .     6     1     1     A   100   100   ILE    HA      H   100      4.804      4.816     -0.012  1
        1  1145  .     6     1     1     A   100   100   ILE     C      C   100    175.756    175.460      0.296  1
        1  1146  .     6     1     1     A   100   100   ILE    CA      C   100     60.708     59.825      0.883  1
        1  1147  .     6     1     1     A   100   100   ILE    CB      C   100     38.719     39.785     -1.066  1
        1  1151  .     6     1     1     A   100   100   ILE     N      N   100    127.110    118.739      8.371  1
        1  1152  .     6     1     1     A   101   101   SER     H      H   101      9.009      8.880      0.129  1
        1  1153  .     6     1     1     A   101   101   SER    HA      H   101      4.850      4.826      0.024  1
        1  1156  .     6     1     1     A   101   101   SER     C      C   101    175.354    175.791     -0.437  1
        1  1157  .     6     1     1     A   101   101   SER    CA      C   101     55.808     56.688     -0.880  1
        1  1158  .     6     1     1     A   101   101   SER    CB      C   101     66.608     65.645      0.963  1
        1  1159  .     6     1     1     A   101   101   SER     N      N   101    124.034    118.789      5.245  1
        1  1160  .     6     1     1     A   102   102   ALA     H      H   102      9.262      9.028      0.234  1
        1  1161  .     6     1     1     A   102   102   ALA    HA      H   102      3.938      3.945     -0.007  1
        1  1165  .     6     1     1     A   102   102   ALA     C      C   102    179.500    179.978     -0.478  1
        1  1166  .     6     1     1     A   102   102   ALA    CA      C   102     56.013     55.371      0.642  1
        1  1167  .     6     1     1     A   102   102   ALA    CB      C   102     18.007     18.234     -0.227  1
        1  1168  .     6     1     1     A   102   102   ALA     N      N   102    123.125    123.767     -0.642  1
        1  1169  .     6     1     1     A   103   103   ALA     H      H   103      8.194      8.078      0.116  1
        1  1170  .     6     1     1     A   103   103   ALA    HA      H   103      4.062      4.002      0.060  1
        1  1174  .     6     1     1     A   103   103   ALA     C      C   103    181.599    180.307      1.292  1
        1  1175  .     6     1     1     A   103   103   ALA    CA      C   103     55.261     55.420     -0.159  1
        1  1176  .     6     1     1     A   103   103   ALA    CB      C   103     18.349     18.265      0.084  1
        1  1177  .     6     1     1     A   103   103   ALA     N      N   103    118.320    120.477     -2.157  1
        1  1178  .     6     1     1     A   104   104   GLU     H      H   104      7.890      7.694      0.196  1
        1  1179  .     6     1     1     A   104   104   GLU    HA      H   104      4.035      4.047     -0.012  1
        1  1183  .     6     1     1     A   104   104   GLU     C      C   104    179.177    179.025      0.152  1
        1  1184  .     6     1     1     A   104   104   GLU    CA      C   104     59.553     59.687     -0.134  1
        1  1185  .     6     1     1     A   104   104   GLU    CB      C   104     29.144     30.180     -1.036  1
        1  1187  .     6     1     1     A   104   104   GLU     N      N   104    119.990    117.539      2.451  1
        1  1188  .     6     1     1     A   105   105   LEU     H      H   105      8.587      8.433      0.154  1
        1  1189  .     6     1     1     A   105   105   LEU    HA      H   105      4.105      3.866      0.239  1
        1  1195  .     6     1     1     A   105   105   LEU     C      C   105    178.723    178.459      0.264  1
        1  1196  .     6     1     1     A   105   105   LEU    CA      C   105     58.593     57.337      1.256  1
        1  1197  .     6     1     1     A   105   105   LEU    CB      C   105     41.590     41.889     -0.299  1
        1  1200  .     6     1     1     A   105   105   LEU     N      N   105    120.254    122.337     -2.083  1
        1  1201  .     6     1     1     A   106   106   ARG     H      H   106      8.628      7.754      0.874  1
        1  1202  .     6     1     1     A   106   106   ARG    HA      H   106      3.826      3.931     -0.105  1
        1  1208  .     6     1     1     A   106   106   ARG     C      C   106    178.970    178.342      0.628  1
        1  1209  .     6     1     1     A   106   106   ARG    CA      C   106     59.977     59.450      0.527  1
        1  1210  .     6     1     1     A   106   106   ARG    CB      C   106     30.619     30.040      0.579  1
        1  1213  .     6     1     1     A   106   106   ARG     N      N   106    117.587    119.194     -1.607  1
        1  1214  .     6     1     1     A   107   107   HIS     H      H   107      8.077      7.749      0.328  1
        1  1215  .     6     1     1     A   107   107   HIS    HA      H   107      4.312      4.196      0.116  1
        1  1219  .     6     1     1     A   107   107   HIS     C      C   107    178.081    176.990      1.091  1
        1  1220  .     6     1     1     A   107   107   HIS    CA      C   107     59.909     59.887      0.022  1
        1  1221  .     6     1     1     A   107   107   HIS    CB      C   107     30.721     29.953      0.768  1
        1  1222  .     6     1     1     A   107   107   HIS     N      N   107    119.287    119.398     -0.111  1
        1  1223  .     6     1     1     A   108   108   VAL     H      H   108      8.194      8.094      0.100  1
        1  1224  .     6     1     1     A   108   108   VAL    HA      H   108      3.461      3.530     -0.069  1
        1  1232  .     6     1     1     A   108   108   VAL     C      C   108    178.262    178.095      0.167  1
        1  1233  .     6     1     1     A   108   108   VAL    CA      C   108     66.813     66.277      0.536  1
        1  1234  .     6     1     1     A   108   108   VAL    CB      C   108     30.997     31.495     -0.498  1
        1  1237  .     6     1     1     A   108   108   VAL     N      N   108    118.877    118.989     -0.112  1
        1  1238  .     6     1     1     A   109   109   MET     H      H   109      8.288      8.173      0.115  1
        1  1239  .     6     1     1     A   109   109   MET    HA      H   109      4.261      4.223      0.038  1
        1  1247  .     6     1     1     A   109   109   MET     C      C   109    179.225    178.545      0.680  1
        1  1248  .     6     1     1     A   109   109   MET    CA      C   109     57.840     58.241     -0.401  1
        1  1249  .     6     1     1     A   109   109   MET    CB      C   109     30.653     33.389     -2.736  1
        1  1252  .     6     1     1     A   109   109   MET     N      N   109    115.654    117.726     -2.072  1
        1  1253  .     6     1     1     A   110   110   THR     H      H   110      8.071      8.695     -0.624  1
        1  1254  .     6     1     1     A   110   110   THR    HA      H   110      4.022      4.242     -0.220  1
        1  1259  .     6     1     1     A   110   110   THR     C      C   110    178.315    176.460      1.855  1
        1  1260  .     6     1     1     A   110   110   THR    CA      C   110     66.676     67.344     -0.668  1
        1  1261  .     6     1     1     A   110   110   THR    CB      C   110     68.863     68.365      0.498  1
        1  1263  .     6     1     1     A   110   110   THR     N      N   110    115.361    115.100      0.261  1
        1  1264  .     6     1     1     A   111   111   ASN     H      H   111      7.654      7.950     -0.296  1
        1  1265  .     6     1     1     A   111   111   ASN    HA      H   111      4.498      4.514     -0.016  1
        1  1267  .     6     1     1     A   111   111   ASN     C      C   111    175.861    176.279     -0.418  1
        1  1268  .     6     1     1     A   111   111   ASN    CA      C   111     56.081     56.308     -0.227  1
        1  1269  .     6     1     1     A   111   111   ASN    CB      C   111     38.445     38.327      0.118  1
        1  1270  .     6     1     1     A   111   111   ASN     N      N   111    122.158    118.936      3.222  1
        1  1271  .     6     1     1     A   112   112   LEU     H      H   112      7.807      7.641      0.166  1
        1  1272  .     6     1     1     A   112   112   LEU    HA      H   112      4.382      4.678     -0.296  1
        1  1281  .     6     1     1     A   112   112   LEU     C      C   112    176.799    176.351      0.448  1
        1  1282  .     6     1     1     A   112   112   LEU    CA      C   112     54.441     54.321      0.120  1
        1  1283  .     6     1     1     A   112   112   LEU    CB      C   112     41.521     41.876     -0.355  1
        1  1286  .     6     1     1     A   112   112   LEU     N      N   112    118.408    115.021      3.387  1
        1  1287  .     6     1     1     A   113   113   GLY     H      H   113      7.824      7.276      0.548  1
        1  1288  .     6     1     1     A   113   113   GLY   HA2      H   113      4.040      4.218     -0.178  1
        1  1289  .     6     1     1     A   113   113   GLY   HA3      H   113      3.753      4.220     -0.467  1
        1  1290  .     6     1     1     A   113   113   GLY     C      C   113    174.282    172.099      2.183  1
        1  1291  .     6     1     1     A   113   113   GLY    CA      C   113     45.828     46.302     -0.474  1
        1  1292  .     6     1     1     A   113   113   GLY     N      N   113    107.655    107.858     -0.203  1
        1  1293  .     6     1     1     A   114   114   GLU     H      H   114      7.848      8.824     -0.976  1
        1  1294  .     6     1     1     A   114   114   GLU    HA      H   114      4.377      5.119     -0.742  1
        1  1298  .     6     1     1     A   114   114   GLU     C      C   114    175.070    174.295      0.775  1
        1  1299  .     6     1     1     A   114   114   GLU    CA      C   114     60.146     54.424      5.722  1
        1  1300  .     6     1     1     A   114   114   GLU    CB      C   114     30.585     33.483     -2.898  1
        1  1302  .     6     1     1     A   114   114   GLU     N      N   114    119.228    120.520     -1.292  1
        1  1303  .     6     1     1     A   115   115   LYS     H      H   115      8.581      8.329      0.252  1
        1  1304  .     6     1     1     A   115   115   LYS    HA      H   115      4.341      4.419     -0.078  1
        1  1312  .     6     1     1     A   115   115   LYS     C      C   115    175.600    175.462      0.138  1
        1  1313  .     6     1     1     A   115   115   LYS    CA      C   115     55.534     56.325     -0.791  1
        1  1314  .     6     1     1     A   115   115   LYS    CB      C   115     31.815     32.723     -0.908  1
        1  1318  .     6     1     1     A   115   115   LYS     N      N   115    124.883    122.643      2.240  1
        1  1319  .     6     1     1     A   116   116   LEU     H      H   116      8.082      7.749      0.333  1
        1  1320  .     6     1     1     A   116   116   LEU    HA      H   116      4.784      4.749      0.035  1
        1  1329  .     6     1     1     A   116   116   LEU     C      C   116    178.204    176.442      1.762  1
        1  1330  .     6     1     1     A   116   116   LEU    CA      C   116     53.962     54.100     -0.138  1
        1  1331  .     6     1     1     A   116   116   LEU    CB      C   116     44.597     42.402      2.195  1
        1  1335  .     6     1     1     A   116   116   LEU     N      N   116    125.440    123.663      1.777  1
        1  1336  .     6     1     1     A   117   117   THR     H      H   117      9.198      8.627      0.571  1
        1  1337  .     6     1     1     A   117   117   THR    HA      H   117      4.458      4.578     -0.120  1
        1  1342  .     6     1     1     A   117   117   THR     C      C   117    175.420    175.895     -0.475  1
        1  1343  .     6     1     1     A   117   117   THR    CA      C   117     60.593     61.689     -1.096  1
        1  1344  .     6     1     1     A   117   117   THR    CB      C   117     71.119     69.705      1.414  1
        1  1346  .     6     1     1     A   117   117   THR     N      N   117    114.863    119.500     -4.637  1
        1  1347  .     6     1     1     A   118   118   ASP     H      H   118      8.839      8.945     -0.106  1
        1  1348  .     6     1     1     A   118   118   ASP    HA      H   118      4.249      4.244      0.005  1
        1  1351  .     6     1     1     A   118   118   ASP     C      C   118    178.781    178.395      0.386  1
        1  1352  .     6     1     1     A   118   118   ASP    CA      C   118     57.927     57.601      0.326  1
        1  1353  .     6     1     1     A   118   118   ASP    CB      C   118     39.266     40.216     -0.950  1
        1  1354  .     6     1     1     A   118   118   ASP     N      N   118    121.162    122.848     -1.686  1
        1  1355  .     6     1     1     A   119   119   GLU     H      H   119      8.622      7.941      0.681  1
        1  1356  .     6     1     1     A   119   119   GLU    HA      H   119      4.099      4.020      0.079  1
        1  1359  .     6     1     1     A   119   119   GLU     C      C   119    179.252    179.292     -0.040  1
        1  1360  .     6     1     1     A   119   119   GLU    CA      C   119     59.897     59.168      0.729  1
        1  1361  .     6     1     1     A   119   119   GLU    CB      C   119     29.038     29.105     -0.067  1
        1  1363  .     6     1     1     A   119   119   GLU     N      N   119    119.111    119.217     -0.106  1
        1  1364  .     6     1     1     A   120   120   GLU     H      H   120      7.771      8.055     -0.284  1
        1  1365  .     6     1     1     A   120   120   GLU    HA      H   120      4.033      4.180     -0.147  1
        1  1369  .     6     1     1     A   120   120   GLU     C      C   120    180.123    179.410      0.713  1
        1  1370  .     6     1     1     A   120   120   GLU    CA      C   120     59.273     58.859      0.414  1
        1  1371  .     6     1     1     A   120   120   GLU    CB      C   120     30.380     29.113      1.267  1
        1  1373  .     6     1     1     A   120   120   GLU     N      N   120    120.459    119.665      0.794  1
        1  1374  .     6     1     1     A   121   121   VAL     H      H   121      8.094      8.510     -0.416  1
        1  1375  .     6     1     1     A   121   121   VAL    HA      H   121      3.533      3.538     -0.005  1
        1  1383  .     6     1     1     A   121   121   VAL     C      C   121    177.341    177.634     -0.293  1
        1  1384  .     6     1     1     A   121   121   VAL    CA      C   121     67.155     66.127      1.028  1
        1  1385  .     6     1     1     A   121   121   VAL    CB      C   121     30.987     31.579     -0.592  1
        1  1388  .     6     1     1     A   121   121   VAL     N      N   121    120.869    121.720     -0.851  1
        1  1389  .     6     1     1     A   122   122   ASP     H      H   122      8.030      8.374     -0.344  1
        1  1390  .     6     1     1     A   122   122   ASP    HA      H   122      4.340      4.290      0.050  1
        1  1393  .     6     1     1     A   122   122   ASP     C      C   122    179.205    178.810      0.395  1
        1  1394  .     6     1     1     A   122   122   ASP    CA      C   122     57.585     57.596     -0.011  1
        1  1395  .     6     1     1     A   122   122   ASP    CB      C   122     40.565     40.157      0.408  1
        1  1396  .     6     1     1     A   122   122   ASP     N      N   122    119.404    120.150     -0.746  1
        1  1397  .     6     1     1     A   123   123   GLU     H      H   123      8.123      8.581     -0.458  1
        1  1398  .     6     1     1     A   123   123   GLU    HA      H   123      3.981      4.080     -0.099  1
        1  1402  .     6     1     1     A   123   123   GLU     C      C   123    178.232    178.847     -0.615  1
        1  1403  .     6     1     1     A   123   123   GLU    CA      C   123     59.372     59.055      0.317  1
        1  1404  .     6     1     1     A   123   123   GLU    CB      C   123     29.586     28.762      0.824  1
        1  1406  .     6     1     1     A   123   123   GLU     N      N   123    119.287    117.564      1.723  1
        1  1407  .     6     1     1     A   124   124   MET     H      H   124      7.795      7.527      0.268  1
        1  1408  .     6     1     1     A   124   124   MET    HA      H   124      4.085      4.323     -0.238  1
        1  1416  .     6     1     1     A   124   124   MET     C      C   124    179.116    178.309      0.807  1
        1  1417  .     6     1     1     A   124   124   MET    CA      C   124     59.269     57.915      1.354  1
        1  1418  .     6     1     1     A   124   124   MET    CB      C   124     32.567     32.371      0.196  1
        1  1421  .     6     1     1     A   124   124   MET     N      N   124    119.258    119.846     -0.588  1
        1  1422  .     6     1     1     A   125   125   ILE     H      H   125      7.989      8.134     -0.145  1
        1  1423  .     6     1     1     A   125   125   ILE    HA      H   125      3.472      3.651     -0.179  1
        1  1433  .     6     1     1     A   125   125   ILE     C      C   125    177.401    177.698     -0.297  1
        1  1434  .     6     1     1     A   125   125   ILE    CA      C   125     64.284     64.761     -0.477  1
        1  1435  .     6     1     1     A   125   125   ILE    CB      C   125     36.121     37.226     -1.105  1
        1  1439  .     6     1     1     A   125   125   ILE     N      N   125    118.173    119.729     -1.556  1
        1  1440  .     6     1     1     A   126   126   ARG     H      H   126      8.376      8.232      0.144  1
        1  1441  .     6     1     1     A   126   126   ARG    HA      H   126      4.048      3.951      0.097  1
        1  1448  .     6     1     1     A   126   126   ARG     C      C   126    179.484    178.689      0.795  1
        1  1449  .     6     1     1     A   126   126   ARG    CA      C   126     59.704     59.796     -0.092  1
        1  1450  .     6     1     1     A   126   126   ARG    CB      C   126     30.073     29.807      0.266  1
        1  1453  .     6     1     1     A   126   126   ARG     N      N   126    118.349    120.071     -1.722  1
        1  1455  .     6     1     1     A   127   127   GLU     H      H   127      7.942      7.832      0.110  1
        1  1456  .     6     1     1     A   127   127   GLU    HA      H   127      4.023      4.130     -0.107  1
        1  1461  .     6     1     1     A   127   127   GLU     C      C   127    177.406    178.924     -1.518  1
        1  1462  .     6     1     1     A   127   127   GLU    CA      C   127     58.542     59.312     -0.770  1
        1  1463  .     6     1     1     A   127   127   GLU    CB      C   127     29.642     29.400      0.242  1
        1  1465  .     6     1     1     A   127   127   GLU     N      N   127    116.240    118.609     -2.369  1
        1  1466  .     6     1     1     A   128   128   ALA     H      H   128      7.349      7.997     -0.648  1
        1  1467  .     6     1     1     A   128   128   ALA    HA      H   128      4.452      4.304      0.148  1
        1  1471  .     6     1     1     A   128   128   ALA     C      C   128    178.030    177.029      1.001  1
        1  1472  .     6     1     1     A   128   128   ALA    CA      C   128     52.048     54.213     -2.165  1
        1  1473  .     6     1     1     A   128   128   ALA    CB      C   128     20.810     18.991      1.819  1
        1  1474  .     6     1     1     A   128   128   ALA     N      N   128    118.994    121.587     -2.593  1
        1  1475  .     6     1     1     A   129   129   ASP     H      H   129      8.018      8.092     -0.074  1
        1  1476  .     6     1     1     A   129   129   ASP    HA      H   129      4.500      4.984     -0.484  1
        1  1479  .     6     1     1     A   129   129   ASP     C      C   129    176.182    176.626     -0.444  1
        1  1480  .     6     1     1     A   129   129   ASP    CA      C   129     54.252     53.407      0.845  1
        1  1481  .     6     1     1     A   129   129   ASP    CB      C   129     40.223     42.563     -2.340  1
        1  1482  .     6     1     1     A   129   129   ASP     N      N   129    117.705    117.332      0.373  1
        1  1483  .     6     1     1     A   130   130   ILE     H      H   130      8.446      8.666     -0.220  1
        1  1484  .     6     1     1     A   130   130   ILE    HA      H   130      3.944      3.805      0.139  1
        1  1494  .     6     1     1     A   130   130   ILE     C      C   130    178.019    177.694      0.325  1
        1  1495  .     6     1     1     A   130   130   ILE    CA      C   130     62.985     63.714     -0.729  1
        1  1496  .     6     1     1     A   130   130   ILE    CB      C   130     38.719     37.756      0.963  1
        1  1500  .     6     1     1     A   130   130   ILE     N      N   130    127.931    122.722      5.209  1
        1  1501  .     6     1     1     A   131   131   ASP     H      H   131      8.288      7.547      0.741  1
        1  1502  .     6     1     1     A   131   131   ASP    HA      H   131      4.553      4.567     -0.014  1
        1  1505  .     6     1     1     A   131   131   ASP     C      C   131    178.474    176.581      1.893  1
        1  1506  .     6     1     1     A   131   131   ASP    CA      C   131     53.757     54.187     -0.430  1
        1  1507  .     6     1     1     A   131   131   ASP    CB      C   131     39.744     41.132     -1.388  1
        1  1508  .     6     1     1     A   131   131   ASP     N      N   131    116.767    121.769     -5.002  1
        1  1509  .     6     1     1     A   132   132   GLY     H      H   132      7.578      8.066     -0.488  1
        1  1510  .     6     1     1     A   132   132   GLY   HA2      H   132      3.946      3.889      0.057  1
        1  1511  .     6     1     1     A   132   132   GLY   HA3      H   132      3.805      3.895     -0.090  1
        1  1512  .     6     1     1     A   132   132   GLY     C      C   132    175.462    175.064      0.398  1
        1  1513  .     6     1     1     A   132   132   GLY    CA      C   132     47.466     47.078      0.388  1
        1  1514  .     6     1     1     A   132   132   GLY     N      N   132    108.475    108.123      0.352  1
        1  1515  .     6     1     1     A   133   133   ASP     H      H   133      8.335      8.076      0.259  1
        1  1516  .     6     1     1     A   133   133   ASP    HA      H   133      4.488      4.546     -0.058  1
        1  1519  .     6     1     1     A   133   133   ASP     C      C   133    177.827    177.055      0.772  1
        1  1520  .     6     1     1     A   133   133   ASP    CA      C   133     53.415     53.471     -0.056  1
        1  1521  .     6     1     1     A   133   133   ASP    CB      C   133     40.113     40.510     -0.397  1
        1  1522  .     6     1     1     A   133   133   ASP     N      N   133    120.811    120.266      0.545  1
        1  1523  .     6     1     1     A   134   134   GLY     H      H   134     10.335      9.122      1.213  1
        1  1524  .     6     1     1     A   134   134   GLY   HA2      H   134      4.046      3.921      0.125  1
        1  1525  .     6     1     1     A   134   134   GLY   HA3      H   134      3.430      3.938     -0.508  1
        1  1526  .     6     1     1     A   134   134   GLY     C      C   134    173.043    173.538     -0.495  1
        1  1527  .     6     1     1     A   134   134   GLY    CA      C   134     45.828     45.565      0.263  1
        1  1528  .     6     1     1     A   134   134   GLY     N      N   134    112.870    110.654      2.216  1
        1  1529  .     6     1     1     A   135   135   GLN     H      H   135      8.006      7.534      0.472  1
        1  1530  .     6     1     1     A   135   135   GLN    HA      H   135      4.859      4.957     -0.098  1
        1  1535  .     6     1     1     A   135   135   GLN     C      C   135    174.993    174.042      0.951  1
        1  1536  .     6     1     1     A   135   135   GLN    CA      C   135     53.142     54.004     -0.862  1
        1  1537  .     6     1     1     A   135   135   GLN    CB      C   135     32.499     31.943      0.556  1
        1  1539  .     6     1     1     A   135   135   GLN     N      N   135    115.390    115.400     -0.010  1
        1  1540  .     6     1     1     A   136   136   VAL     H      H   136      9.080      9.059      0.021  1
        1  1541  .     6     1     1     A   136   136   VAL    HA      H   136      5.177      4.776      0.401  1
        1  1549  .     6     1     1     A   136   136   VAL     C      C   136    176.032    174.959      1.073  1
        1  1550  .     6     1     1     A   136   136   VAL    CA      C   136     61.755     61.945     -0.190  1
        1  1551  .     6     1     1     A   136   136   VAL    CB      C   136     33.797     34.648     -0.851  1
        1  1554  .     6     1     1     A   136   136   VAL     N      N   136    125.294    122.824      2.470  1
        1  1555  .     6     1     1     A   137   137   ASN     H      H   137      9.625      9.077      0.548  1
        1  1556  .     6     1     1     A   137   137   ASN    HA      H   137      5.293      5.434     -0.141  1
        1  1561  .     6     1     1     A   137   137   ASN     C      C   137    175.064    175.567     -0.503  1
        1  1562  .     6     1     1     A   137   137   ASN    CA      C   137     51.160     52.179     -1.019  1
        1  1563  .     6     1     1     A   137   137   ASN    CB      C   137     38.111     40.133     -2.022  1
        1  1565  .     6     1     1     A   137   137   ASN     N      N   137    129.103    126.595      2.508  1
        1  1567  .     6     1     1     A   138   138   TYR     H      H   138      8.446      8.054      0.392  1
        1  1568  .     6     1     1     A   138   138   TYR    HA      H   138      3.398      2.749      0.649  1
        1  1575  .     6     1     1     A   138   138   TYR     C      C   138    176.324    176.652     -0.328  1
        1  1576  .     6     1     1     A   138   138   TYR    CA      C   138     62.643     61.660      0.983  1
        1  1577  .     6     1     1     A   138   138   TYR    CB      C   138     37.899     38.480     -0.581  1
        1  1578  .     6     1     1     A   138   138   TYR     N      N   138    118.584    125.067     -6.483  1
        1  1579  .     6     1     1     A   139   139   GLU     H      H   139      8.100      8.068      0.032  1
        1  1580  .     6     1     1     A   139   139   GLU    HA      H   139      3.631      3.328      0.303  1
        1  1585  .     6     1     1     A   139   139   GLU     C      C   139    180.620    179.129      1.491  1
        1  1586  .     6     1     1     A   139   139   GLU    CA      C   139     60.319     59.725      0.594  1
        1  1587  .     6     1     1     A   139   139   GLU    CB      C   139     28.795     28.824     -0.029  1
        1  1589  .     6     1     1     A   139   139   GLU     N      N   139    118.701    118.273      0.428  1
        1  1590  .     6     1     1     A   140   140   GLU     H      H   140      8.792      8.008      0.784  1
        1  1591  .     6     1     1     A   140   140   GLU    HA      H   140      4.040      4.003      0.037  1
        1  1596  .     6     1     1     A   140   140   GLU     C      C   140    179.629    178.899      0.730  1
        1  1597  .     6     1     1     A   140   140   GLU    CA      C   140     58.559     59.465     -0.906  1
        1  1598  .     6     1     1     A   140   140   GLU    CB      C   140     29.341     29.571     -0.230  1
        1  1600  .     6     1     1     A   140   140   GLU     N      N   140    119.873    120.363     -0.490  1
        1  1601  .     6     1     1     A   141   141   PHE     H      H   141      8.863      7.990      0.873  1
        1  1602  .     6     1     1     A   141   141   PHE    HA      H   141      4.042      4.212     -0.170  1
        1  1610  .     6     1     1     A   141   141   PHE     C      C   141    177.140    177.156     -0.016  1
        1  1611  .     6     1     1     A   141   141   PHE    CA      C   141     61.481     60.864      0.617  1
        1  1612  .     6     1     1     A   141   141   PHE    CB      C   141     40.018     38.859      1.159  1
        1  1613  .     6     1     1     A   141   141   PHE     N      N   141    124.854    121.388      3.466  1
        1  1614  .     6     1     1     A   142   142   VAL     H      H   142      8.669      8.152      0.517  1
        1  1615  .     6     1     1     A   142   142   VAL    HA      H   142      3.186      2.982      0.204  1
        1  1623  .     6     1     1     A   142   142   VAL     C      C   142    179.940    177.567      2.373  1
        1  1624  .     6     1     1     A   142   142   VAL    CA      C   142     67.223     66.305      0.918  1
        1  1625  .     6     1     1     A   142   142   VAL    CB      C   142     31.610     31.265      0.345  1
        1  1628  .     6     1     1     A   142   142   VAL     N      N   142    119.521    119.195      0.326  1
        1  1629  .     6     1     1     A   143   143   GLN     H      H   143      7.724      8.215     -0.491  1
        1  1630  .     6     1     1     A   143   143   GLN    HA      H   143      3.901      3.855      0.046  1
        1  1634  .     6     1     1     A   143   143   GLN     C      C   143    178.350    178.748     -0.398  1
        1  1635  .     6     1     1     A   143   143   GLN    CA      C   143     59.230     59.074      0.156  1
        1  1636  .     6     1     1     A   143   143   GLN    CB      C   143     27.813     28.495     -0.682  1
        1  1638  .     6     1     1     A   143   143   GLN     N      N   143    119.580    117.820      1.760  1
        1  1639  .     6     1     1     A   144   144   MET     H      H   144      7.924      7.730      0.194  1
        1  1640  .     6     1     1     A   144   144   MET    HA      H   144      4.101      4.160     -0.059  1
        1  1648  .     6     1     1     A   144   144   MET     C      C   144    178.280    178.365     -0.085  1
        1  1649  .     6     1     1     A   144   144   MET    CA      C   144     58.403     58.651     -0.248  1
        1  1650  .     6     1     1     A   144   144   MET    CB      C   144     32.471     31.918      0.553  1
        1  1653  .     6     1     1     A   144   144   MET     N      N   144    119.463    119.268      0.195  1
        1  1654  .     6     1     1     A   145   145   MET     H      H   145      7.760      8.403     -0.643  1
        1  1655  .     6     1     1     A   145   145   MET    HA      H   145      4.462      4.214      0.248  1
        1  1661  .     6     1     1     A   145   145   MET     C      C   145    177.637    178.294     -0.657  1
        1  1662  .     6     1     1     A   145   145   MET    CA      C   145     54.577     58.468     -3.891  1
        1  1663  .     6     1     1     A   145   145   MET    CB      C   145     31.095     31.636     -0.541  1
        1  1666  .     6     1     1     A   145   145   MET     N      N   145    115.038    119.815     -4.777  1
        1  1667  .     6     1     1     A   146   146   THR     H      H   146      7.707      7.513      0.194  1
        1  1668  .     6     1     1     A   146   146   THR    HA      H   146      4.365      4.019      0.346  1
        1  1673  .     6     1     1     A   146   146   THR     C      C   146    174.422    175.120     -0.698  1
        1  1674  .     6     1     1     A   146   146   THR    CA      C   146     62.218     65.015     -2.797  1
        1  1675  .     6     1     1     A   146   146   THR    CB      C   146     70.572     68.796      1.776  1
        1  1677  .     6     1     1     A   146   146   THR     N      N   146    111.053    113.768     -2.715  1
        1  1678  .     6     1     1     A   147   147   ALA     H      H   147      7.689      7.275      0.414  1
        1  1679  .     6     1     1     A   147   147   ALA    HA      H   147      4.281      4.193      0.088  1
        1  1683  .     6     1     1     A   147   147   ALA     C      C   147    176.961    177.066     -0.105  1
        1  1684  .     6     1     1     A   147   147   ALA    CA      C   147     53.005     53.213     -0.208  1
        1  1685  .     6     1     1     A   147   147   ALA    CB      C   147     19.169     19.241     -0.072  1
        1  1686  .     6     1     1     A   147   147   ALA     N      N   147    127.052    123.071      3.981  1
        1  1708  .     6     2     2     B     2     2   ARG    HA      H     2      4.186      3.933      0.253  1
        1  1715  .     6     2     2     B     2     2   ARG    CA      C     2     58.108     59.924     -1.816  1
        1  1716  .     6     2     2     B     2     2   ARG    CB      C     2     29.834     29.998     -0.164  1
        1  1719  .     6     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .     6     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .     6     2     2     B     3     3   LYS     C      C     3    177.550    178.999     -1.449  1
        1  1730  .     6     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .     6     2     2     B     3     3   LYS    CB      C     3     32.312     32.433     -0.121  1
        1  1735  .     6     2     2     B     3     3   LYS     N      N     3    119.183    119.587     -0.404  1
        1  1736  .     6     2     2     B     4     4   GLU    HA      H     4      4.218      4.059      0.159  1
        1  1741  .     6     2     2     B     4     4   GLU    CA      C     4     58.108     59.179     -1.071  1
        1  1742  .     6     2     2     B     4     4   GLU    CB      C     4     28.401     29.346     -0.945  1
        1  1744  .     6     2     2     B     5     5   VAL     H      H     5      7.512      7.901     -0.389  1
        1  1745  .     6     2     2     B     5     5   VAL    HA      H     5      3.554      3.650     -0.096  1
        1  1753  .     6     2     2     B     5     5   VAL     C      C     5    178.364    178.434     -0.070  1
        1  1754  .     6     2     2     B     5     5   VAL    CA      C     5     67.226     65.910      1.316  1
        1  1755  .     6     2     2     B     5     5   VAL    CB      C     5     31.608     31.642     -0.034  1
        1  1758  .     6     2     2     B     5     5   VAL     N      N     5    120.226    120.412     -0.186  1
        1  1759  .     6     2     2     B     6     6   ILE     H      H     6      8.133      8.087      0.046  1
        1  1760  .     6     2     2     B     6     6   ILE    HA      H     6      3.466      3.619     -0.153  1
        1  1770  .     6     2     2     B     6     6   ILE     C      C     6    177.975    177.835      0.140  1
        1  1771  .     6     2     2     B     6     6   ILE    CA      C     6     66.254     65.209      1.045  1
        1  1772  .     6     2     2     B     6     6   ILE    CB      C     6     37.412     37.425     -0.013  1
        1  1776  .     6     2     2     B     6     6   ILE     N      N     6    118.972    121.128     -2.156  1
        1  1777  .     6     2     2     B     7     7   ARG     H      H     7      8.297      8.537     -0.240  1
        1  1778  .     6     2     2     B     7     7   ARG    HA      H     7      3.803      3.901     -0.098  1
        1  1786  .     6     2     2     B     7     7   ARG     C      C     7    178.227    178.821     -0.594  1
        1  1787  .     6     2     2     B     7     7   ARG    CA      C     7     61.437     60.188      1.249  1
        1  1788  .     6     2     2     B     7     7   ARG    CB      C     7     29.825     29.870     -0.045  1
        1  1791  .     6     2     2     B     7     7   ARG     N      N     7    118.206    119.433     -1.227  1
        1  1793  .     6     2     2     B     8     8   ASN     H      H     8      8.406      8.088      0.318  1
        1  1794  .     6     2     2     B     8     8   ASN    HA      H     8      4.500      4.484      0.016  1
        1  1797  .     6     2     2     B     8     8   ASN     C      C     8    178.106    177.779      0.327  1
        1  1798  .     6     2     2     B     8     8   ASN    CA      C     8     56.229     56.170      0.059  1
        1  1799  .     6     2     2     B     8     8   ASN    CB      C     8     38.265     38.736     -0.471  1
        1  1800  .     6     2     2     B     8     8   ASN     N      N     8    117.119    118.239     -1.120  1
        1  1801  .     6     2     2     B     9     9   LYS     H      H     9      8.478      7.843      0.635  1
        1  1802  .     6     2     2     B     9     9   LYS    HA      H     9      4.087      3.929      0.158  1
        1  1814  .     6     2     2     B     9     9   LYS     C      C     9    177.829    179.149     -1.320  1
        1  1815  .     6     2     2     B     9     9   LYS    CA      C     9     61.307     59.456      1.851  1
        1  1816  .     6     2     2     B     9     9   LYS    CB      C     9     31.970     32.152     -0.182  1
        1  1819  .     6     2     2     B     9     9   LYS     N      N     9    121.244    118.986      2.258  1
        1  1821  .     6     2     2     B    10    10   ILE     H      H    10      8.324      8.334     -0.010  1
        1  1822  .     6     2     2     B    10    10   ILE    HA      H    10      3.685      3.670      0.015  1
        1  1832  .     6     2     2     B    10    10   ILE     C      C    10    178.055    178.321     -0.266  1
        1  1833  .     6     2     2     B    10    10   ILE    CA      C    10     66.436     64.775      1.661  1
        1  1834  .     6     2     2     B    10    10   ILE    CB      C    10     37.628     37.938     -0.310  1
        1  1838  .     6     2     2     B    10    10   ILE     N      N    10    118.318    120.798     -2.480  1
        1  1839  .     6     2     2     B    11    11   ARG     H      H    11      8.742      8.026      0.716  1
        1  1840  .     6     2     2     B    11    11   ARG    HA      H    11      3.953      3.915      0.038  1
        1  1847  .     6     2     2     B    11    11   ARG     C      C    11    178.513    178.210      0.303  1
        1  1848  .     6     2     2     B    11    11   ARG    CA      C    11     60.079     59.684      0.395  1
        1  1849  .     6     2     2     B    11    11   ARG    CB      C    11     30.000     30.055     -0.055  1
        1  1852  .     6     2     2     B    11    11   ARG     N      N    11    119.320    120.921     -1.601  1
        1  1854  .     6     2     2     B    12    12   ALA     H      H    12      8.290      8.455     -0.165  1
        1  1855  .     6     2     2     B    12    12   ALA    HA      H    12      4.089      4.024      0.065  1
        1  1859  .     6     2     2     B    12    12   ALA     C      C    12    179.335    180.329     -0.994  1
        1  1860  .     6     2     2     B    12    12   ALA    CA      C    12     55.848     55.059      0.789  1
        1  1861  .     6     2     2     B    12    12   ALA    CB      C    12     18.314     18.355     -0.041  1
        1  1862  .     6     2     2     B    12    12   ALA     N      N    12    121.132    120.552      0.580  1
        1  1863  .     6     2     2     B    13    13   ILE     H      H    13      8.187      8.529     -0.342  1
        1  1864  .     6     2     2     B    13    13   ILE    HA      H    13      3.931      3.682      0.249  1
        1  1874  .     6     2     2     B    13    13   ILE     C      C    13    178.087    178.067      0.020  1
        1  1875  .     6     2     2     B    13    13   ILE    CA      C    13     64.038     65.030     -0.992  1
        1  1876  .     6     2     2     B    13    13   ILE    CB      C    13     36.937     37.912     -0.975  1
        1  1880  .     6     2     2     B    13    13   ILE     N      N    13    116.507    119.099     -2.592  1
        1  1881  .     6     2     2     B    14    14   GLY     H      H    14      8.735      7.653      1.082  1
        1  1882  .     6     2     2     B    14    14   GLY   HA2      H    14      4.061      3.661      0.400  1
        1  1883  .     6     2     2     B    14    14   GLY   HA3      H    14      3.711      3.661      0.050  1
        1  1884  .     6     2     2     B    14    14   GLY     C      C    14    175.096    176.008     -0.912  1
        1  1885  .     6     2     2     B    14    14   GLY    CA      C    14     48.302     47.281      1.021  1
        1  1886  .     6     2     2     B    14    14   GLY     N      N    14    108.208    107.424      0.784  1
        1  1887  .     6     2     2     B    15    15   LYS     H      H    15      8.324      8.021      0.303  1
        1  1888  .     6     2     2     B    15    15   LYS    HA      H    15      3.960      3.962     -0.002  1
        1  1900  .     6     2     2     B    15    15   LYS     C      C    15    179.143    179.365     -0.222  1
        1  1901  .     6     2     2     B    15    15   LYS    CA      C    15     60.079     59.567      0.512  1
        1  1902  .     6     2     2     B    15    15   LYS    CB      C    15     32.324     32.248      0.076  1
        1  1906  .     6     2     2     B    15    15   LYS     N      N    15    120.296    122.294     -1.998  1
        1  1908  .     6     2     2     B    16    16   MET     H      H    16      8.092      8.815     -0.723  1
        1  1909  .     6     2     2     B    16    16   MET    HA      H    16      4.160      4.077      0.083  1
        1  1917  .     6     2     2     B    16    16   MET     C      C    16    177.467    178.221     -0.754  1
        1  1918  .     6     2     2     B    16    16   MET    CA      C    16     58.108     58.003      0.105  1
        1  1919  .     6     2     2     B    16    16   MET    CB      C    16     32.801     32.093      0.708  1
        1  1921  .     6     2     2     B    16    16   MET     N      N    16    116.895    118.226     -1.331  1
        1  1922  .     6     2     2     B    17    17   ALA     H      H    17      8.964      8.222      0.742  1
        1  1923  .     6     2     2     B    17    17   ALA    HA      H    17      4.092      3.956      0.136  1
        1  1927  .     6     2     2     B    17    17   ALA     C      C    17    179.839    179.618      0.221  1
        1  1928  .     6     2     2     B    17    17   ALA    CA      C    17     54.958     55.291     -0.333  1
        1  1929  .     6     2     2     B    17    17   ALA    CB      C    17     18.371     18.084      0.287  1
        1  1930  .     6     2     2     B    17    17   ALA     N      N    17    120.657    122.541     -1.884  1
        1  1931  .     6     2     2     B    18    18   ARG     H      H    18      8.200      8.326     -0.126  1
        1  1932  .     6     2     2     B    18    18   ARG    HA      H    18      4.077      4.385     -0.308  1
        1  1940  .     6     2     2     B    18    18   ARG     C      C    18    178.230    177.952      0.278  1
        1  1941  .     6     2     2     B    18    18   ARG    CA      C    18     59.190     58.913      0.277  1
        1  1942  .     6     2     2     B    18    18   ARG    CB      C    18     29.288     30.040     -0.752  1
        1  1945  .     6     2     2     B    18    18   ARG     N      N    18    118.402    117.303      1.099  1
        1  1947  .     6     2     2     B    19    19   VAL     H      H    19      7.754      7.910     -0.156  1
        1  1948  .     6     2     2     B    19    19   VAL    HA      H    19      3.699      3.841     -0.142  1
        1  1956  .     6     2     2     B    19    19   VAL     C      C    19    177.385    178.217     -0.832  1
        1  1957  .     6     2     2     B    19    19   VAL    CA      C    19     66.211     65.519      0.692  1
        1  1958  .     6     2     2     B    19    19   VAL    CB      C    19     31.366     31.562     -0.196  1
        1  1961  .     6     2     2     B    19    19   VAL     N      N    19    118.994    115.167      3.827  1
        1  1962  .     6     2     2     B    20    20   PHE     H      H    20      7.984      8.064     -0.080  1
        1  1963  .     6     2     2     B    20    20   PHE    HA      H    20      4.481      4.127      0.354  1
        1  1968  .     6     2     2     B    20    20   PHE     C      C    20    176.975    178.397     -1.422  1
        1  1969  .     6     2     2     B    20    20   PHE    CA      C    20     59.470     60.975     -1.505  1
        1  1970  .     6     2     2     B    20    20   PHE    CB      C    20     38.745     38.692      0.053  1
        1  1971  .     6     2     2     B    20    20   PHE     N      N    20    117.529    122.317     -4.788  1
        1  1972  .     6     2     2     B    21    21   SER     H      H    21      8.034      8.978     -0.944  1
        1  1973  .     6     2     2     B    21    21   SER    HA      H    21      4.144      4.350     -0.206  1
        1  1976  .     6     2     2     B    21    21   SER     C      C    21    175.972    176.702     -0.730  1
        1  1977  .     6     2     2     B    21    21   SER    CA      C    21     60.580     61.519     -0.939  1
        1  1978  .     6     2     2     B    21    21   SER    CB      C    21     63.400     62.499      0.901  1
        1  1979  .     6     2     2     B    21    21   SER     N      N    21    113.698    115.306     -1.608  1
        1  1980  .     6     2     2     B    22    22   VAL     H      H    22      7.647      7.950     -0.303  1
        1  1981  .     6     2     2     B    22    22   VAL    HA      H    22      4.176      3.817      0.359  1
        1  1989  .     6     2     2     B    22    22   VAL     C      C    22    176.759    177.852     -1.093  1
        1  1990  .     6     2     2     B    22    22   VAL    CA      C    22     63.039     65.771     -2.732  1
        1  1991  .     6     2     2     B    22    22   VAL    CB      C    22     31.692     31.645      0.047  1
        1  1994  .     6     2     2     B    22    22   VAL     N      N    22    118.114    119.220     -1.106  1
        1  1995  .     6     2     2     B    23    23   LEU     H      H    23      7.710      7.937     -0.227  1
        1  1996  .     6     2     2     B    23    23   LEU    HA      H    23      4.282      3.975      0.307  1
        1  2006  .     6     2     2     B    23    23   LEU     C      C    23    176.724    178.016     -1.292  1
        1  2007  .     6     2     2     B    23    23   LEU    CA      C    23     55.734     57.884     -2.150  1
        1  2008  .     6     2     2     B    23    23   LEU    CB      C    23     42.310     41.250      1.060  1
        1  2012  .     6     2     2     B    23    23   LEU     N      N    23    121.936    119.317      2.619  1
        1     7  .     7     1     1     A     2     2   ASP    HA      H     2      4.649      5.018     -0.369  1
        1    10  .     7     1     1     A     2     2   ASP     C      C     2    175.791    175.468      0.323  1
        1    11  .     7     1     1     A     2     2   ASP    CA      C     2     54.372     53.288      1.084  1
        1    12  .     7     1     1     A     2     2   ASP    CB      C     2     41.385     42.551     -1.166  1
        1    13  .     7     1     1     A     3     3   GLN     H      H     3      8.317      8.659     -0.342  1
        1    14  .     7     1     1     A     3     3   GLN    HA      H     3      4.386      4.661     -0.275  1
        1    21  .     7     1     1     A     3     3   GLN     C      C     3    175.768    174.138      1.630  1
        1    22  .     7     1     1     A     3     3   GLN    CA      C     3     55.534     54.333      1.201  1
        1    23  .     7     1     1     A     3     3   GLN    CB      C     3     29.696     29.304      0.392  1
        1    26  .     7     1     1     A     3     3   GLN     N      N     3    120.107    120.833     -0.726  1
        1    28  .     7     1     1     A     4     4   LEU     H      H     4      8.223      8.665     -0.442  1
        1    29  .     7     1     1     A     4     4   LEU    HA      H     4      4.692      4.839     -0.147  1
        1    38  .     7     1     1     A     4     4   LEU     C      C     4    177.888    176.969      0.919  1
        1    39  .     7     1     1     A     4     4   LEU    CA      C     4     54.372     53.803      0.569  1
        1    40  .     7     1     1     A     4     4   LEU    CB      C     4     43.572     43.250      0.322  1
        1    44  .     7     1     1     A     4     4   LEU     N      N     4    123.389    126.261     -2.872  1
        1    45  .     7     1     1     A     5     5   THR     H      H     5      8.687      8.601      0.086  1
        1    46  .     7     1     1     A     5     5   THR    HA      H     5      4.502      4.722     -0.220  1
        1    51  .     7     1     1     A     5     5   THR     C      C     5    175.563    175.526      0.037  1
        1    52  .     7     1     1     A     5     5   THR    CA      C     5     60.524     60.108      0.416  1
        1    53  .     7     1     1     A     5     5   THR    CB      C     5     71.119     71.643     -0.524  1
        1    55  .     7     1     1     A     5     5   THR     N      N     5    113.163    112.655      0.508  1
        1    56  .     7     1     1     A     6     6   GLU     H      H     6      8.968      9.160     -0.192  1
        1    57  .     7     1     1     A     6     6   GLU    HA      H     6      3.997      3.952      0.045  1
        1    62  .     7     1     1     A     6     6   GLU     C      C     6    179.642    178.205      1.437  1
        1    63  .     7     1     1     A     6     6   GLU    CA      C     6     59.977     60.020     -0.043  1
        1    64  .     7     1     1     A     6     6   GLU    CB      C     6     29.218     29.546     -0.328  1
        1    66  .     7     1     1     A     6     6   GLU     N      N     6    120.459    121.993     -1.534  1
        1    67  .     7     1     1     A     7     7   GLU     H      H     7      8.575      8.736     -0.161  1
        1    68  .     7     1     1     A     7     7   GLU    HA      H     7      4.063      4.111     -0.048  1
        1    73  .     7     1     1     A     7     7   GLU     C      C     7    178.736    179.513     -0.777  1
        1    74  .     7     1     1     A     7     7   GLU    CA      C     7     59.977     59.380      0.597  1
        1    75  .     7     1     1     A     7     7   GLU    CB      C     7     29.149     29.262     -0.113  1
        1    77  .     7     1     1     A     7     7   GLU     N      N     7    119.873    117.435      2.438  1
        1    78  .     7     1     1     A     8     8   GLN     H      H     8      7.707      7.886     -0.179  1
        1    79  .     7     1     1     A     8     8   GLN    HA      H     8      4.053      4.134     -0.081  1
        1    86  .     7     1     1     A     8     8   GLN     C      C     8    179.551    178.908      0.643  1
        1    87  .     7     1     1     A     8     8   GLN    CA      C     8     58.615     58.624     -0.009  1
        1    88  .     7     1     1     A     8     8   GLN    CB      C     8     29.423     28.411      1.012  1
        1    91  .     7     1     1     A     8     8   GLN     N      N     8    119.052    120.571     -1.519  1
        1    93  .     7     1     1     A     9     9   ILE     H      H     9      8.429      8.585     -0.156  1
        1    94  .     7     1     1     A     9     9   ILE    HA      H     9      3.819      3.734      0.085  1
        1   104  .     7     1     1     A     9     9   ILE     C      C     9    179.385    177.922      1.463  1
        1   105  .     7     1     1     A     9     9   ILE    CA      C     9     66.225     63.734      2.491  1
        1   106  .     7     1     1     A     9     9   ILE    CB      C     9     37.694     37.173      0.521  1
        1   110  .     7     1     1     A     9     9   ILE     N      N     9    119.873    117.167      2.706  1
        1   111  .     7     1     1     A    10    10   ALA     H      H    10      8.071      8.459     -0.388  1
        1   112  .     7     1     1     A    10    10   ALA    HA      H    10      4.150      3.894      0.256  1
        1   116  .     7     1     1     A    10    10   ALA     C      C    10    181.357    179.554      1.803  1
        1   117  .     7     1     1     A    10    10   ALA    CA      C    10     55.534     54.854      0.680  1
        1   118  .     7     1     1     A    10    10   ALA    CB      C    10     17.802     18.760     -0.958  1
        1   119  .     7     1     1     A    10    10   ALA     N      N    10    122.129    123.904     -1.775  1
        1   120  .     7     1     1     A    11    11   GLU     H      H    11      7.965      7.565      0.400  1
        1   121  .     7     1     1     A    11    11   GLU    HA      H    11      4.099      4.138     -0.039  1
        1   126  .     7     1     1     A    11    11   GLU     C      C    11    180.726    178.970      1.756  1
        1   127  .     7     1     1     A    11    11   GLU    CA      C    11     59.362     58.338      1.024  1
        1   128  .     7     1     1     A    11    11   GLU    CB      C    11     29.218     29.303     -0.085  1
        1   130  .     7     1     1     A    11    11   GLU     N      N    11    118.789    118.251      0.538  1
        1   131  .     7     1     1     A    12    12   PHE     H      H    12      8.452      8.529     -0.077  1
        1   132  .     7     1     1     A    12    12   PHE    HA      H    12      4.850      4.081      0.769  1
        1   140  .     7     1     1     A    12    12   PHE     C      C    12    179.160    177.870      1.290  1
        1   141  .     7     1     1     A    12    12   PHE    CA      C    12     60.866     60.416      0.450  1
        1   142  .     7     1     1     A    12    12   PHE    CB      C    12     38.514     38.939     -0.425  1
        1   143  .     7     1     1     A    12    12   PHE     N      N    12    118.965    118.832      0.133  1
        1   144  .     7     1     1     A    13    13   LYS     H      H    13      9.244      7.644      1.600  1
        1   145  .     7     1     1     A    13    13   LYS    HA      H    13      3.980      1.236      2.744  1
        1   154  .     7     1     1     A    13    13   LYS     C      C    13    179.345    177.021      2.324  1
        1   155  .     7     1     1     A    13    13   LYS    CA      C    13     60.033     57.362      2.671  1
        1   156  .     7     1     1     A    13    13   LYS    CB      C    13     31.473     30.873      0.600  1
        1   160  .     7     1     1     A    13    13   LYS     N      N    13    124.004    116.854      7.150  1
        1   161  .     7     1     1     A    14    14   GLU     H      H    14      8.006      8.146     -0.140  1
        1   162  .     7     1     1     A    14    14   GLU    HA      H    14      4.200      4.142      0.058  1
        1   167  .     7     1     1     A    14    14   GLU     C      C    14    179.847    178.557      1.290  1
        1   168  .     7     1     1     A    14    14   GLU    CA      C    14     59.464     58.834      0.630  1
        1   169  .     7     1     1     A    14    14   GLU    CB      C    14     29.491     28.872      0.619  1
        1   171  .     7     1     1     A    14    14   GLU     N      N    14    119.492    120.217     -0.725  1
        1   172  .     7     1     1     A    15    15   ALA     H      H    15      7.742      8.301     -0.559  1
        1   173  .     7     1     1     A    15    15   ALA    HA      H    15      4.233      4.081      0.152  1
        1   177  .     7     1     1     A    15    15   ALA     C      C    15    177.792    179.577     -1.785  1
        1   178  .     7     1     1     A    15    15   ALA    CA      C    15     55.398     54.919      0.479  1
        1   179  .     7     1     1     A    15    15   ALA    CB      C    15     17.802     18.185     -0.383  1
        1   180  .     7     1     1     A    15    15   ALA     N      N    15    120.986    122.445     -1.459  1
        1   181  .     7     1     1     A    16    16   PHE     H      H    16      8.646      7.627      1.019  1
        1   182  .     7     1     1     A    16    16   PHE    HA      H    16      3.384      4.461     -1.077  1
        1   190  .     7     1     1     A    16    16   PHE     C      C    16    177.886    179.059     -1.173  1
        1   191  .     7     1     1     A    16    16   PHE    CA      C    16     61.618     60.765      0.853  1
        1   192  .     7     1     1     A    16    16   PHE    CB      C    16     39.770     38.873      0.897  1
        1   193  .     7     1     1     A    16    16   PHE     N      N    16    119.052    116.461      2.591  1
        1   194  .     7     1     1     A    17    17   SER     H      H    17      8.200      8.279     -0.079  1
        1   195  .     7     1     1     A    17    17   SER    HA      H    17      4.053      4.447     -0.394  1
        1   198  .     7     1     1     A    17    17   SER     C      C    17    177.921    176.723      1.198  1
        1   199  .     7     1     1     A    17    17   SER    CA      C    17     61.495     61.669     -0.174  1
        1   200  .     7     1     1     A    17    17   SER    CB      C    17     63.395     62.679      0.716  1
        1   201  .     7     1     1     A    17    17   SER     N      N    17    113.896    116.212     -2.316  1
        1   202  .     7     1     1     A    18    18   LEU     H      H    18      7.202      8.296     -1.094  1
        1   203  .     7     1     1     A    18    18   LEU    HA      H    18      3.965      4.146     -0.181  1
        1   213  .     7     1     1     A    18    18   LEU     C      C    18    176.139    178.201     -2.062  1
        1   214  .     7     1     1     A    18    18   LEU    CA      C    18     57.380     57.530     -0.150  1
        1   215  .     7     1     1     A    18    18   LEU    CB      C    18     42.137     41.795      0.342  1
        1   219  .     7     1     1     A    18    18   LEU     N      N    18    120.605    124.285     -3.680  1
        1   220  .     7     1     1     A    19    19   PHE     H      H    19      6.932      8.084     -1.152  1
        1   221  .     7     1     1     A    19    19   PHE    HA      H    19      4.183      4.616     -0.433  1
        1   224  .     7     1     1     A    19    19   PHE     C      C    19    176.097    175.074      1.023  1
        1   225  .     7     1     1     A    19    19   PHE    CA      C    19     58.743     59.516     -0.773  1
        1   226  .     7     1     1     A    19    19   PHE    CB      C    19     41.727     38.690      3.037  1
        1   227  .     7     1     1     A    19    19   PHE     N      N    19    112.518    119.881     -7.363  1
        1   228  .     7     1     1     A    20    20   ASP     H      H    20      7.425      7.987     -0.562  1
        1   229  .     7     1     1     A    20    20   ASP    HA      H    20      4.591      4.897     -0.306  1
        1   232  .     7     1     1     A    20    20   ASP     C      C    20    177.124    176.710      0.414  1
        1   233  .     7     1     1     A    20    20   ASP    CA      C    20     52.253     53.231     -0.978  1
        1   234  .     7     1     1     A    20    20   ASP    CB      C    20     39.402     42.787     -3.385  1
        1   235  .     7     1     1     A    20    20   ASP     N      N    20    116.035    120.449     -4.414  1
        1   236  .     7     1     1     A    21    21   LYS     H      H    21      7.654      9.074     -1.420  1
        1   237  .     7     1     1     A    21    21   LYS    HA      H    21      3.956      3.892      0.064  1
        1   246  .     7     1     1     A    21    21   LYS     C      C    21    178.404    178.007      0.397  1
        1   247  .     7     1     1     A    21    21   LYS    CA      C    21     58.134     59.975     -1.841  1
        1   248  .     7     1     1     A    21    21   LYS    CB      C    21     32.567     32.443      0.124  1
        1   252  .     7     1     1     A    21    21   LYS     N      N    21    124.063    125.589     -1.526  1
        1   253  .     7     1     1     A    22    22   ASP     H      H    22      8.161      7.988      0.173  1
        1   254  .     7     1     1     A    22    22   ASP    HA      H    22      4.580      4.661     -0.081  1
        1   257  .     7     1     1     A    22    22   ASP     C      C    22    177.848    177.599      0.249  1
        1   258  .     7     1     1     A    22    22   ASP    CA      C    22     52.868     53.426     -0.558  1
        1   259  .     7     1     1     A    22    22   ASP    CB      C    22     39.744     40.011     -0.267  1
        1   260  .     7     1     1     A    22    22   ASP     N      N    22    114.112    114.566     -0.454  1
        1   261  .     7     1     1     A    23    23   GLY     H      H    23      7.625      8.048     -0.423  1
        1   262  .     7     1     1     A    23    23   GLY   HA2      H    23      3.901      3.947     -0.046  1
        1   263  .     7     1     1     A    23    23   GLY   HA3      H    23      3.886      3.980     -0.094  1
        1   264  .     7     1     1     A    23    23   GLY     C      C    23    175.335    175.227      0.108  1
        1   265  .     7     1     1     A    23    23   GLY    CA      C    23     47.195     47.105      0.090  1
        1   266  .     7     1     1     A    23    23   GLY     N      N    23    109.207    109.338     -0.131  1
        1   267  .     7     1     1     A    24    24   ASP     H      H    24      8.470      8.260      0.210  1
        1   268  .     7     1     1     A    24    24   ASP    HA      H    24      4.516      4.635     -0.119  1
        1   271  .     7     1     1     A    24    24   ASP     C      C    24    177.556    177.634     -0.078  1
        1   272  .     7     1     1     A    24    24   ASP    CB      C    24     40.291     40.011      0.280  1
        1   273  .     7     1     1     A    24    24   ASP     N      N    24    120.957    120.573      0.384  1
        1   274  .     7     1     1     A    25    25   GLY     H      H    25     10.505      9.388      1.117  1
        1   275  .     7     1     1     A    25    25   GLY   HA2      H    25      4.414      4.206      0.208  1
        1   276  .     7     1     1     A    25    25   GLY   HA3      H    25      3.727      4.333     -0.606  1
        1   277  .     7     1     1     A    25    25   GLY     C      C    25    174.025    173.887      0.138  1
        1   278  .     7     1     1     A    25    25   GLY    CA      C    25     45.486     45.825     -0.339  1
        1   279  .     7     1     1     A    25    25   GLY     N      N    25    112.724    110.596      2.128  1
        1   280  .     7     1     1     A    26    26   THR     H      H    26      8.235      7.566      0.669  1
        1   281  .     7     1     1     A    26    26   THR    HA      H    26      5.416      5.272      0.144  1
        1   286  .     7     1     1     A    26    26   THR     C      C    26    173.425    173.111      0.314  1
        1   287  .     7     1     1     A    26    26   THR    CA      C    26     59.772     59.657      0.115  1
        1   288  .     7     1     1     A    26    26   THR    CB      C    26     72.760     72.673      0.087  1
        1   290  .     7     1     1     A    26    26   THR     N      N    26    112.518    110.382      2.136  1
        1   291  .     7     1     1     A    27    27   ILE     H      H    27      9.807      9.185      0.622  1
        1   292  .     7     1     1     A    27    27   ILE    HA      H    27      4.776      5.046     -0.270  1
        1   302  .     7     1     1     A    27    27   ILE     C      C    27    176.223    175.672      0.551  1
        1   303  .     7     1     1     A    27    27   ILE    CA      C    27     60.798     60.302      0.496  1
        1   304  .     7     1     1     A    27    27   ILE    CB      C    27     39.744     40.140     -0.396  1
        1   308  .     7     1     1     A    27    27   ILE     N      N    27    126.905    124.878      2.027  1
        1   309  .     7     1     1     A    28    28   THR     H      H    28      8.475      8.627     -0.152  1
        1   310  .     7     1     1     A    28    28   THR    HA      H    28      4.892      4.632      0.260  1
        1   315  .     7     1     1     A    28    28   THR     C      C    28    176.943    176.013      0.930  1
        1   316  .     7     1     1     A    28    28   THR    CA      C    28     59.499     60.895     -1.396  1
        1   317  .     7     1     1     A    28    28   THR    CB      C    28     72.623     70.573      2.050  1
        1   319  .     7     1     1     A    28    28   THR     N      N    28    116.562    119.476     -2.914  1
        1   320  .     7     1     1     A    29    29   THR     H      H    29      9.203      8.935      0.268  1
        1   321  .     7     1     1     A    29    29   THR    HA      H    29      3.800      3.956     -0.156  1
        1   326  .     7     1     1     A    29    29   THR     C      C    29    177.504    176.270      1.234  1
        1   327  .     7     1     1     A    29    29   THR    CA      C    29     66.334     66.443     -0.109  1
        1   328  .     7     1     1     A    29    29   THR    CB      C    29     67.838     68.322     -0.484  1
        1   330  .     7     1     1     A    29    29   THR     N      N    29    112.489    116.541     -4.052  1
        1   331  .     7     1     1     A    30    30   LYS     H      H    30      7.595      7.872     -0.277  1
        1   332  .     7     1     1     A    30    30   LYS    HA      H    30      4.128      4.268     -0.140  1
        1   341  .     7     1     1     A    30    30   LYS     C      C    30    180.078    178.946      1.132  1
        1   342  .     7     1     1     A    30    30   LYS    CA      C    30     59.225     59.098      0.127  1
        1   343  .     7     1     1     A    30    30   LYS    CB      C    30     32.499     32.433      0.066  1
        1   347  .     7     1     1     A    30    30   LYS     N      N    30    121.104    120.561      0.543  1
        1   348  .     7     1     1     A    31    31   GLU     H      H    31      7.689      7.963     -0.274  1
        1   349  .     7     1     1     A    31    31   GLU    HA      H    31      3.985      4.105     -0.120  1
        1   354  .     7     1     1     A    31    31   GLU     C      C    31    179.141    179.239     -0.098  1
        1   355  .     7     1     1     A    31    31   GLU    CA      C    31     59.669     58.894      0.775  1
        1   356  .     7     1     1     A    31    31   GLU    CB      C    31     29.459     29.679     -0.220  1
        1   358  .     7     1     1     A    31    31   GLU     N      N    31    122.070    119.875      2.195  1
        1   359  .     7     1     1     A    32    32   LEU     H      H    32      8.610      8.407      0.203  1
        1   360  .     7     1     1     A    32    32   LEU    HA      H    32      4.160      4.105      0.055  1
        1   370  .     7     1     1     A    32    32   LEU     C      C    32    179.341    179.120      0.221  1
        1   371  .     7     1     1     A    32    32   LEU    CA      C    32     58.474     58.482     -0.008  1
        1   372  .     7     1     1     A    32    32   LEU    CB      C    32     42.547     42.248      0.299  1
        1   375  .     7     1     1     A    32    32   LEU     N      N    32    119.785    120.806     -1.021  1
        1   376  .     7     1     1     A    33    33   GLY     H      H    33      8.786      8.999     -0.213  1
        1   377  .     7     1     1     A    33    33   GLY   HA2      H    33      3.968      3.837      0.131  1
        1   378  .     7     1     1     A    33    33   GLY   HA3      H    33      3.525      3.844     -0.319  1
        1   379  .     7     1     1     A    33    33   GLY     C      C    33    175.151    176.194     -1.043  1
        1   380  .     7     1     1     A    33    33   GLY    CA      C    33     48.562     47.840      0.722  1
        1   381  .     7     1     1     A    33    33   GLY     N      N    33    105.721    105.386      0.335  1
        1   382  .     7     1     1     A    34    34   THR     H      H    34      8.053      8.478     -0.425  1
        1   383  .     7     1     1     A    34    34   THR    HA      H    34      3.959      4.058     -0.099  1
        1   388  .     7     1     1     A    34    34   THR     C      C    34    177.339    176.402      0.937  1
        1   389  .     7     1     1     A    34    34   THR    CA      C    34     67.086     66.361      0.725  1
        1   390  .     7     1     1     A    34    34   THR    CB      C    34     68.795     68.585      0.210  1
        1   392  .     7     1     1     A    34    34   THR     N      N    34    118.496    117.871      0.625  1
        1   393  .     7     1     1     A    35    35   VAL     H      H    35      7.748      8.408     -0.660  1
        1   394  .     7     1     1     A    35    35   VAL    HA      H    35      3.667      3.542      0.125  1
        1   402  .     7     1     1     A    35    35   VAL     C      C    35    179.118    178.098      1.020  1
        1   403  .     7     1     1     A    35    35   VAL    CA      C    35     66.608     66.720     -0.112  1
        1   404  .     7     1     1     A    35    35   VAL    CB      C    35     31.609     31.765     -0.156  1
        1   407  .     7     1     1     A    35    35   VAL     N      N    35    121.865    121.470      0.395  1
        1   408  .     7     1     1     A    36    36   MET     H      H    36      8.434      8.391      0.043  1
        1   409  .     7     1     1     A    36    36   MET    HA      H    36      4.087      4.200     -0.113  1
        1   417  .     7     1     1     A    36    36   MET     C      C    36    179.288    178.181      1.107  1
        1   418  .     7     1     1     A    36    36   MET    CA      C    36     58.508     58.320      0.188  1
        1   419  .     7     1     1     A    36    36   MET    CB      C    36     30.770     31.955     -1.185  1
        1   422  .     7     1     1     A    36    36   MET     N      N    36    117.294    120.276     -2.982  1
        1   423  .     7     1     1     A    37    37   ARG     H      H    37      8.675      8.899     -0.224  1
        1   424  .     7     1     1     A    37    37   ARG    HA      H    37      4.778      4.039      0.739  1
        1   432  .     7     1     1     A    37    37   ARG     C      C    37    181.830    178.238      3.592  1
        1   433  .     7     1     1     A    37    37   ARG    CA      C    37     59.225     59.485     -0.260  1
        1   434  .     7     1     1     A    37    37   ARG    CB      C    37     29.901     29.916     -0.015  1
        1   437  .     7     1     1     A    37    37   ARG     N      N    37    119.052    120.556     -1.504  1
        1   439  .     7     1     1     A    38    38   SER     H      H    38      7.983      8.064     -0.081  1
        1   440  .     7     1     1     A    38    38   SER    HA      H    38      4.359      4.284      0.075  1
        1   443  .     7     1     1     A    38    38   SER     C      C    38    178.113    176.525      1.588  1
        1   444  .     7     1     1     A    38    38   SER    CA      C    38     62.096     60.545      1.551  1
        1   445  .     7     1     1     A    38    38   SER    CB      C    38     62.743     62.786     -0.043  1
        1   446  .     7     1     1     A    38    38   SER     N      N    38    119.111    114.003      5.108  1
        1   447  .     7     1     1     A    39    39   LEU     H      H    39      7.314      7.779     -0.465  1
        1   448  .     7     1     1     A    39    39   LEU    HA      H    39      4.384      4.112      0.272  1
        1   458  .     7     1     1     A    39    39   LEU     C      C    39    177.376    177.564     -0.188  1
        1   459  .     7     1     1     A    39    39   LEU    CA      C    39     54.341     57.117     -2.776  1
        1   460  .     7     1     1     A    39    39   LEU    CB      C    39     41.521     43.241     -1.720  1
        1   464  .     7     1     1     A    39    39   LEU     N      N    39    119.463    121.862     -2.399  1
        1   465  .     7     1     1     A    40    40   GLY     H      H    40      7.871      7.766      0.105  1
        1   466  .     7     1     1     A    40    40   GLY   HA2      H    40      4.268      4.100      0.168  1
        1   467  .     7     1     1     A    40    40   GLY   HA3      H    40      3.812      4.103     -0.291  1
        1   468  .     7     1     1     A    40    40   GLY     C      C    40    174.401    173.427      0.974  1
        1   469  .     7     1     1     A    40    40   GLY    CA      C    40     45.623     45.642     -0.019  1
        1   470  .     7     1     1     A    40    40   GLY     N      N    40    106.893    106.606      0.287  1
        1   471  .     7     1     1     A    41    41   GLN     H      H    41      7.854      7.464      0.390  1
        1   472  .     7     1     1     A    41    41   GLN    HA      H    41      4.519      5.042     -0.523  1
        1   479  .     7     1     1     A    41    41   GLN     C      C    41    174.340    173.348      0.992  1
        1   480  .     7     1     1     A    41    41   GLN    CA      C    41     54.032     54.040     -0.008  1
        1   481  .     7     1     1     A    41    41   GLN    CB      C    41     30.380     32.759     -2.379  1
        1   484  .     7     1     1     A    41    41   GLN     N      N    41    118.320    119.618     -1.298  1
        1   486  .     7     1     1     A    42    42   ASN     H      H    42      8.593      8.963     -0.370  1
        1   487  .     7     1     1     A    42    42   ASN    HA      H    42      4.579      5.216     -0.637  1
        1   491  .     7     1     1     A    42    42   ASN     C      C    42    172.282    175.091     -2.809  1
        1   492  .     7     1     1     A    42    42   ASN    CA      C    42     51.296     50.929      0.367  1
        1   493  .     7     1     1     A    42    42   ASN    CB      C    42     39.165     38.308      0.857  1
        1   495  .     7     1     1     A    42    42   ASN     N      N    42    116.474    117.166     -0.692  1
        1   496  .     7     1     1     A    43    43   PRO    HA      H    43      4.815      4.724      0.091  1
        1   502  .     7     1     1     A    43    43   PRO     C      C    43    177.641    175.352      2.289  1
        1   503  .     7     1     1     A    43    43   PRO    CA      C    43     62.165     62.347     -0.182  1
        1   504  .     7     1     1     A    43    43   PRO    CB      C    43     31.813     33.273     -1.460  1
        1   507  .     7     1     1     A    44    44   THR     H      H    44      9.156      7.956      1.200  1
        1   508  .     7     1     1     A    44    44   THR    HA      H    44      4.502      4.818     -0.316  1
        1   513  .     7     1     1     A    44    44   THR     C      C    44    177.640    174.833      2.807  1
        1   514  .     7     1     1     A    44    44   THR    CA      C    44     60.457     60.730     -0.273  1
        1   515  .     7     1     1     A    44    44   THR    CB      C    44     71.256     71.673     -0.417  1
        1   517  .     7     1     1     A    44    44   THR     N      N    44    113.837    113.821      0.016  1
        1   518  .     7     1     1     A    45    45   GLU     H      H    45      8.769      9.192     -0.423  1
        1   519  .     7     1     1     A    45    45   GLU    HA      H    45      4.024      4.041     -0.017  1
        1   524  .     7     1     1     A    45    45   GLU     C      C    45    178.979    178.627      0.352  1
        1   525  .     7     1     1     A    45    45   GLU    CA      C    45     59.977     59.566      0.411  1
        1   526  .     7     1     1     A    45    45   GLU    CB      C    45     29.218     29.449     -0.231  1
        1   528  .     7     1     1     A    45    45   GLU     N      N    45    120.627    125.617     -4.990  1
        1   529  .     7     1     1     A    46    46   ALA     H      H    46      8.182      8.215     -0.033  1
        1   530  .     7     1     1     A    46    46   ALA    HA      H    46      4.090      4.088      0.002  1
        1   534  .     7     1     1     A    46    46   ALA     C      C    46    180.597    179.345      1.252  1
        1   535  .     7     1     1     A    46    46   ALA    CA      C    46     55.124     54.962      0.162  1
        1   536  .     7     1     1     A    46    46   ALA    CB      C    46     18.349     18.406     -0.057  1
        1   537  .     7     1     1     A    46    46   ALA     N      N    46    120.576    122.131     -1.555  1
        1   538  .     7     1     1     A    47    47   GLU     H      H    47      7.672      8.022     -0.350  1
        1   539  .     7     1     1     A    47    47   GLU    HA      H    47      4.036      3.990      0.046  1
        1   544  .     7     1     1     A    47    47   GLU     C      C    47    179.608    178.668      0.940  1
        1   545  .     7     1     1     A    47    47   GLU    CA      C    47     59.225     59.786     -0.561  1
        1   546  .     7     1     1     A    47    47   GLU    CB      C    47     29.286     29.623     -0.337  1
        1   548  .     7     1     1     A    47    47   GLU     N      N    47    118.789    118.418      0.371  1
        1   549  .     7     1     1     A    48    48   LEU     H      H    48      8.235      8.144      0.091  1
        1   550  .     7     1     1     A    48    48   LEU    HA      H    48      4.133      3.918      0.215  1
        1   560  .     7     1     1     A    48    48   LEU     C      C    48    179.058    179.003      0.055  1
        1   561  .     7     1     1     A    48    48   LEU    CA      C    48     57.927     58.029     -0.102  1
        1   562  .     7     1     1     A    48    48   LEU    CB      C    48     42.547     41.177      1.370  1
        1   566  .     7     1     1     A    48    48   LEU     N      N    48    119.433    120.087     -0.654  1
        1   567  .     7     1     1     A    49    49   GLN     H      H    49      8.144      8.067      0.077  1
        1   568  .     7     1     1     A    49    49   GLN    HA      H    49      3.852      3.945     -0.093  1
        1   573  .     7     1     1     A    49    49   GLN     C      C    49    178.701    177.672      1.029  1
        1   574  .     7     1     1     A    49    49   GLN    CA      C    49     58.679     59.223     -0.544  1
        1   575  .     7     1     1     A    49    49   GLN    CB      C    49     28.054     28.276     -0.222  1
        1   577  .     7     1     1     A    49    49   GLN     N      N    49    117.887    116.605      1.282  1
        1   578  .     7     1     1     A    50    50   ASP     H      H    50      8.059      8.442     -0.383  1
        1   579  .     7     1     1     A    50    50   ASP    HA      H    50      4.477      4.310      0.167  1
        1   582  .     7     1     1     A    50    50   ASP     C      C    50    179.153    178.418      0.735  1
        1   583  .     7     1     1     A    50    50   ASP    CA      C    50     57.517     57.796     -0.279  1
        1   584  .     7     1     1     A    50    50   ASP    CB      C    50     40.428     42.006     -1.578  1
        1   585  .     7     1     1     A    50    50   ASP     N      N    50    120.635    119.827      0.808  1
        1   586  .     7     1     1     A    51    51   MET     H      H    51      8.153      8.236     -0.083  1
        1   587  .     7     1     1     A    51    51   MET    HA      H    51      3.940      4.306     -0.366  1
        1   595  .     7     1     1     A    51    51   MET     C      C    51    178.298    178.903     -0.605  1
        1   596  .     7     1     1     A    51    51   MET    CA      C    51     59.430     57.932      1.498  1
        1   597  .     7     1     1     A    51    51   MET    CB      C    51     33.797     31.319      2.478  1
        1   600  .     7     1     1     A    51    51   MET     N      N    51    120.137    117.572      2.565  1
        1   601  .     7     1     1     A    52    52   ILE     H      H    52      7.824      8.424     -0.600  1
        1   602  .     7     1     1     A    52    52   ILE    HA      H    52      3.519      3.645     -0.126  1
        1   612  .     7     1     1     A    52    52   ILE     C      C    52    178.341    178.070      0.271  1
        1   613  .     7     1     1     A    52    52   ILE    CA      C    52     64.557     65.384     -0.827  1
        1   614  .     7     1     1     A    52    52   ILE    CB      C    52     37.010     37.305     -0.295  1
        1   618  .     7     1     1     A    52    52   ILE     N      N    52    117.324    120.565     -3.241  1
        1   619  .     7     1     1     A    53    53   ASN     H      H    53      8.511      8.042      0.469  1
        1   620  .     7     1     1     A    53    53   ASN    HA      H    53      4.449      4.358      0.091  1
        1   625  .     7     1     1     A    53    53   ASN     C      C    53    177.095    178.141     -1.046  1
        1   626  .     7     1     1     A    53    53   ASN    CA      C    53     55.944     56.396     -0.452  1
        1   627  .     7     1     1     A    53    53   ASN    CB      C    53     38.377     38.334      0.043  1
        1   629  .     7     1     1     A    53    53   ASN     N      N    53    117.646    119.574     -1.928  1
        1   631  .     7     1     1     A    54    54   GLU     H      H    54      7.478      8.044     -0.566  1
        1   632  .     7     1     1     A    54    54   GLU    HA      H    54      4.065      4.165     -0.100  1
        1   636  .     7     1     1     A    54    54   GLU     C      C    54    177.346    178.956     -1.610  1
        1   637  .     7     1     1     A    54    54   GLU    CA      C    54     58.510     59.021     -0.511  1
        1   638  .     7     1     1     A    54    54   GLU    CB      C    54     29.802     29.982     -0.180  1
        1   640  .     7     1     1     A    54    54   GLU     N      N    54    116.708    119.864     -3.156  1
        1   641  .     7     1     1     A    55    55   VAL     H      H    55      7.261      7.398     -0.137  1
        1   642  .     7     1     1     A    55    55   VAL    HA      H    55      4.275      4.124      0.151  1
        1   650  .     7     1     1     A    55    55   VAL     C      C    55    175.725    174.892      0.833  1
        1   651  .     7     1     1     A    55    55   VAL    CA      C    55     61.139     63.292     -2.153  1
        1   652  .     7     1     1     A    55    55   VAL    CB      C    55     33.048     31.811      1.237  1
        1   655  .     7     1     1     A    55    55   VAL     N      N    55    111.845    113.072     -1.227  1
        1   656  .     7     1     1     A    56    56   ASP     H      H    56      7.801      7.839     -0.038  1
        1   657  .     7     1     1     A    56    56   ASP    HA      H    56      4.518      4.753     -0.235  1
        1   660  .     7     1     1     A    56    56   ASP     C      C    56    175.974    175.932      0.042  1
        1   661  .     7     1     1     A    56    56   ASP    CA      C    56     53.894     53.218      0.676  1
        1   662  .     7     1     1     A    56    56   ASP    CB      C    56     41.316     42.779     -1.463  1
        1   663  .     7     1     1     A    56    56   ASP     N      N    56    120.898    122.176     -1.278  1
        1   664  .     7     1     1     A    57    57   ALA     H      H    57      8.159      9.438     -1.279  1
        1   665  .     7     1     1     A    57    57   ALA    HA      H    57      4.264      4.103      0.161  1
        1   669  .     7     1     1     A    57    57   ALA     C      C    57    178.891    177.650      1.241  1
        1   670  .     7     1     1     A    57    57   ALA    CA      C    57     54.167     54.165      0.002  1
        1   671  .     7     1     1     A    57    57   ALA    CB      C    57     19.921     19.032      0.889  1
        1   672  .     7     1     1     A    57    57   ALA     N      N    57    131.359    127.134      4.225  1
        1   673  .     7     1     1     A    58    58   ASP     H      H    58      8.276      7.889      0.387  1
        1   674  .     7     1     1     A    58    58   ASP    HA      H    58      4.627      4.739     -0.112  1
        1   677  .     7     1     1     A    58    58   ASP     C      C    58    178.095    177.149      0.946  1
        1   678  .     7     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  1
        1   679  .     7     1     1     A    58    58   ASP    CB      C    58     39.859     41.471     -1.612  1
        1   680  .     7     1     1     A    58    58   ASP     N      N    58    114.306    113.923      0.383  1
        1   681  .     7     1     1     A    59    59   GLY     H      H    59      7.601      7.963     -0.362  1
        1   682  .     7     1     1     A    59    59   GLY   HA2      H    59      3.988      3.889      0.099  1
        1   683  .     7     1     1     A    59    59   GLY   HA3      H    59      3.823      3.897     -0.074  1
        1   684  .     7     1     1     A    59    59   GLY     C      C    59    175.263    175.467     -0.204  1
        1   685  .     7     1     1     A    59    59   GLY    CA      C    59     47.400     46.773      0.627  1
        1   686  .     7     1     1     A    59    59   GLY     N      N    59    108.680    109.372     -0.692  1
        1   687  .     7     1     1     A    60    60   ASN     H      H    60      8.241      8.689     -0.448  1
        1   688  .     7     1     1     A    60    60   ASN    HA      H    60      4.653      4.704     -0.051  1
        1   691  .     7     1     1     A    60    60   ASN     C      C    60    177.016    176.541      0.475  1
        1   692  .     7     1     1     A    60    60   ASN    CA      C    60     52.707     52.139      0.568  1
        1   693  .     7     1     1     A    60    60   ASN    CB      C    60     37.694     37.834     -0.140  1
        1   694  .     7     1     1     A    60    60   ASN     N      N    60    118.965    118.528      0.437  1
        1   695  .     7     1     1     A    61    61   GLY     H      H    61     10.429      9.000      1.429  1
        1   696  .     7     1     1     A    61    61   GLY   HA2      H    61      4.275      3.862      0.413  1
        1   697  .     7     1     1     A    61    61   GLY   HA3      H    61      3.504      3.870     -0.366  1
        1   698  .     7     1     1     A    61    61   GLY     C      C    61    173.538    173.522      0.016  1
        1   699  .     7     1     1     A    61    61   GLY    CA      C    61     45.623     45.895     -0.272  1
        1   700  .     7     1     1     A    61    61   GLY     N      N    61    112.958    110.737      2.221  1
        1   701  .     7     1     1     A    62    62   THR     H      H    62      7.678      7.139      0.539  1
        1   702  .     7     1     1     A    62    62   THR    HA      H    62      4.822      5.298     -0.476  1
        1   707  .     7     1     1     A    62    62   THR     C      C    62    173.833    172.462      1.371  1
        1   708  .     7     1     1     A    62    62   THR    CA      C    62     59.430     59.788     -0.358  1
        1   709  .     7     1     1     A    62    62   THR    CB      C    62     72.281     72.861     -0.580  1
        1   711  .     7     1     1     A    62    62   THR     N      N    62    108.534    109.667     -1.133  1
        1   712  .     7     1     1     A    63    63   ILE     H      H    63      8.634      8.192      0.442  1
        1   713  .     7     1     1     A    63    63   ILE    HA      H    63      5.053      4.751      0.302  1
        1   723  .     7     1     1     A    63    63   ILE     C      C    63    175.716    175.060      0.656  1
        1   724  .     7     1     1     A    63    63   ILE    CA      C    63     60.251     59.718      0.533  1
        1   725  .     7     1     1     A    63    63   ILE    CB      C    63     39.744     40.458     -0.714  1
        1   729  .     7     1     1     A    63    63   ILE     N      N    63    123.155    120.203      2.952  1
        1   730  .     7     1     1     A    64    64   ASP     H      H    64      9.115      8.794      0.321  1
        1   731  .     7     1     1     A    64    64   ASP    HA      H    64      5.515      5.048      0.467  1
        1   734  .     7     1     1     A    64    64   ASP     C      C    64    176.453    177.516     -1.063  1
        1   735  .     7     1     1     A    64    64   ASP    CA      C    64     52.322     52.884     -0.562  1
        1   736  .     7     1     1     A    64    64   ASP    CB      C    64     42.478     41.776      0.702  1
        1   737  .     7     1     1     A    64    64   ASP     N      N    64    128.927    125.797      3.130  1
        1   738  .     7     1     1     A    65    65   PHE     H      H    65      8.939      9.046     -0.107  1
        1   739  .     7     1     1     A    65    65   PHE    HA      H    65      3.965      4.550     -0.585  1
        1   747  .     7     1     1     A    65    65   PHE     C      C    65    173.915    176.194     -2.279  1
        1   748  .     7     1     1     A    65    65   PHE    CA      C    65     63.069     61.612      1.457  1
        1   749  .     7     1     1     A    65    65   PHE    CB      C    65     35.985     38.247     -2.262  1
        1   750  .     7     1     1     A    65    65   PHE     N      N    65    118.994    121.085     -2.091  1
        1   751  .     7     1     1     A    66    66   PRO    HA      H    66      3.864      4.275     -0.411  1
        1   756  .     7     1     1     A    66    66   PRO     C      C    66    179.995    179.008      0.987  1
        1   757  .     7     1     1     A    66    66   PRO    CA      C    66     66.744     66.204      0.540  1
        1   758  .     7     1     1     A    66    66   PRO    CB      C    66     30.442     30.545     -0.103  1
        1   761  .     7     1     1     A    67    67   GLU     H      H    67      8.111      8.375     -0.264  1
        1   762  .     7     1     1     A    67    67   GLU    HA      H    67      4.071      4.052      0.019  1
        1   767  .     7     1     1     A    67    67   GLU     C      C    67    179.596    179.023      0.573  1
        1   768  .     7     1     1     A    67    67   GLU    CA      C    67     58.747     59.767     -1.020  1
        1   769  .     7     1     1     A    67    67   GLU    CB      C    67     29.218     29.260     -0.042  1
        1   771  .     7     1     1     A    67    67   GLU     N      N    67    117.651    117.994     -0.343  1
        1   772  .     7     1     1     A    68    68   PHE     H      H    68      8.628      8.002      0.626  1
        1   773  .     7     1     1     A    68    68   PHE    HA      H    68      3.971      3.882      0.089  1
        1   781  .     7     1     1     A    68    68   PHE     C      C    68    176.674    177.893     -1.219  1
        1   782  .     7     1     1     A    68    68   PHE    CA      C    68     61.481     61.269      0.212  1
        1   783  .     7     1     1     A    68    68   PHE    CB      C    68     40.496     38.849      1.647  1
        1   784  .     7     1     1     A    68    68   PHE     N      N    68    123.594    120.738      2.856  1
        1   785  .     7     1     1     A    69    69   LEU     H      H    69      8.816      8.477      0.339  1
        1   786  .     7     1     1     A    69    69   LEU    HA      H    69      3.259      3.980     -0.721  1
        1   795  .     7     1     1     A    69    69   LEU     C      C    69    178.838    178.858     -0.020  1
        1   796  .     7     1     1     A    69    69   LEU    CA      C    69     57.927     58.278     -0.351  1
        1   797  .     7     1     1     A    69    69   LEU    CB      C    69     41.180     41.944     -0.764  1
        1   801  .     7     1     1     A    69    69   LEU     N      N    69    120.166    119.239      0.927  1
        1   802  .     7     1     1     A    70    70   THR     H      H    70      7.795      8.449     -0.654  1
        1   803  .     7     1     1     A    70    70   THR    HA      H    70      3.696      3.923     -0.227  1
        1   808  .     7     1     1     A    70    70   THR     C      C    70    176.408    176.520     -0.112  1
        1   809  .     7     1     1     A    70    70   THR    CA      C    70     66.608     66.553      0.055  1
        1   810  .     7     1     1     A    70    70   THR    CB      C    70     68.522     68.005      0.517  1
        1   812  .     7     1     1     A    70    70   THR     N      N    70    115.126    115.237     -0.111  1
        1   813  .     7     1     1     A    71    71   MET     H      H    71      7.472      8.384     -0.912  1
        1   814  .     7     1     1     A    71    71   MET    HA      H    71      3.920      4.067     -0.147  1
        1   821  .     7     1     1     A    71    71   MET     C      C    71    177.902    178.186     -0.284  1
        1   822  .     7     1     1     A    71    71   MET    CA      C    71     58.674     58.809     -0.135  1
        1   823  .     7     1     1     A    71    71   MET    CB      C    71     32.209     32.198      0.011  1
        1   826  .     7     1     1     A    71    71   MET     N      N    71    120.283    120.153      0.130  1
        1   827  .     7     1     1     A    72    72   MET     H      H    72      7.859      8.321     -0.462  1
        1   828  .     7     1     1     A    72    72   MET    HA      H    72      4.026      4.239     -0.213  1
        1   833  .     7     1     1     A    72    72   MET     C      C    72    178.165    178.502     -0.337  1
        1   834  .     7     1     1     A    72    72   MET    CA      C    72     55.524     58.857     -3.333  1
        1   835  .     7     1     1     A    72    72   MET    CB      C    72     30.303     32.736     -2.433  1
        1   837  .     7     1     1     A    72    72   MET     N      N    72    115.917    117.591     -1.674  1
        1   838  .     7     1     1     A    73    73   ALA     H      H    73      8.053      7.870      0.183  1
        1   839  .     7     1     1     A    73    73   ALA    HA      H    73      4.213      4.578     -0.365  1
        1   843  .     7     1     1     A    73    73   ALA     C      C    73    178.163    178.465     -0.302  1
        1   844  .     7     1     1     A    73    73   ALA    CA      C    73     53.005     54.655     -1.650  1
        1   845  .     7     1     1     A    73    73   ALA    CB      C    73     18.828     18.452      0.376  1
        1   846  .     7     1     1     A    73    73   ALA     N      N    73    121.104    120.144      0.960  1
        1   847  .     7     1     1     A    74    74   ARG     H      H    74      7.191      7.306     -0.115  1
        1   848  .     7     1     1     A    74    74   ARG    HA      H    74      4.104      4.167     -0.063  1
        1   852  .     7     1     1     A    74    74   ARG     C      C    74    176.885    177.131     -0.246  1
        1   853  .     7     1     1     A    74    74   ARG    CA      C    74     57.399     56.427      0.972  1
        1   854  .     7     1     1     A    74    74   ARG    CB      C    74     30.653     31.366     -0.713  1
        1   856  .     7     1     1     A    74    74   ARG     N      N    74    118.320    118.821     -0.501  1
        1   857  .     7     1     1     A    75    75   LYS    HA      H    75      4.321      4.268      0.053  1
        1   866  .     7     1     1     A    75    75   LYS     C      C    75    176.705    178.023     -1.318  1
        1   867  .     7     1     1     A    75    75   LYS    CA      C    75     56.355     58.243     -1.888  1
        1   868  .     7     1     1     A    75    75   LYS    CB      C    75     32.484     32.495     -0.011  1
        1   872  .     7     1     1     A    76    76   MET     H      H    76      8.335      7.895      0.440  1
        1   873  .     7     1     1     A    76    76   MET    HA      H    76      4.624      4.481      0.143  1
        1   878  .     7     1     1     A    76    76   MET     C      C    76    176.729    176.311      0.418  1
        1   879  .     7     1     1     A    76    76   MET    CA      C    76     54.815     57.069     -2.254  1
        1   880  .     7     1     1     A    76    76   MET    CB      C    76     33.256     33.123      0.133  1
        1   882  .     7     1     1     A    76    76   MET     N      N    76    122.363    120.390      1.973  1
        1   883  .     7     1     1     A    77    77   LYS     H      H    77      8.534      7.513      1.021  1
        1   884  .     7     1     1     A    77    77   LYS    HA      H    77      4.352      4.685     -0.333  1
        1   893  .     7     1     1     A    77    77   LYS     C      C    77    178.325    175.106      3.219  1
        1   894  .     7     1     1     A    77    77   LYS    CA      C    77     56.560     55.480      1.080  1
        1   895  .     7     1     1     A    77    77   LYS    CB      C    77     33.110     33.076      0.034  1
        1   899  .     7     1     1     A    77    77   LYS     N      N    77    121.572    120.066      1.506  1
        1   900  .     7     1     1     A    78    78   ASP     H      H    78      8.554      8.630     -0.076  1
        1   901  .     7     1     1     A    78    78   ASP    HA      H    78      4.598      5.004     -0.406  1
        1   904  .     7     1     1     A    78    78   ASP     C      C    78    177.386    174.636      2.750  1
        1   905  .     7     1     1     A    78    78   ASP    CA      C    78     56.276     52.903      3.373  1
        1   906  .     7     1     1     A    78    78   ASP    CB      C    78     40.496     43.218     -2.722  1
        1   907  .     7     1     1     A    78    78   ASP     N      N    78    122.100    124.436     -2.336  1
        1   908  .     7     1     1     A    79    79   THR     H      H    79      8.135      8.611     -0.476  1
        1   909  .     7     1     1     A    79    79   THR    HA      H    79      4.248      3.884      0.364  1
        1   914  .     7     1     1     A    79    79   THR     C      C    79    175.534    173.096      2.438  1
        1   915  .     7     1     1     A    79    79   THR    CA      C    79     63.395     62.413      0.982  1
        1   916  .     7     1     1     A    79    79   THR    CB      C    79     66.334     67.233     -0.899  1
        1   918  .     7     1     1     A    79    79   THR     N      N    79    117.910    111.234      6.676  1
        1   919  .     7     1     1     A    80    80   ASP     H      H    80      7.619      7.984     -0.365  1
        1   920  .     7     1     1     A    80    80   ASP    HA      H    80      4.620      4.852     -0.232  1
        1   922  .     7     1     1     A    80    80   ASP     C      C    80    177.577    175.741      1.836  1
        1   923  .     7     1     1     A    80    80   ASP    CA      C    80     55.715     53.332      2.383  1
        1   924  .     7     1     1     A    80    80   ASP    CB      C    80     41.353     41.317      0.036  1
        1   925  .     7     1     1     A    80    80   ASP     N      N    80    122.686    122.623      0.063  1
        1   926  .     7     1     1     A    81    81   SER     H      H    81      8.323      8.344     -0.021  1
        1   927  .     7     1     1     A    81    81   SER    HA      H    81      4.154      4.265     -0.111  1
        1   930  .     7     1     1     A    81    81   SER     C      C    81    176.773    176.874     -0.101  1
        1   931  .     7     1     1     A    81    81   SER    CA      C    81     61.139     61.139      0.000  1
        1   932  .     7     1     1     A    81    81   SER    CB      C    81     62.384     62.783     -0.399  1
        1   933  .     7     1     1     A    81    81   SER     N      N    81    116.269    115.726      0.543  1
        1   934  .     7     1     1     A    82    82   GLU     H      H    82      8.247      7.546      0.701  1
        1   935  .     7     1     1     A    82    82   GLU    HA      H    82      4.080      4.204     -0.124  1
        1   938  .     7     1     1     A    82    82   GLU     C      C    82    178.762    179.193     -0.431  1
        1   939  .     7     1     1     A    82    82   GLU    CA      C    82     59.409     59.125      0.284  1
        1   940  .     7     1     1     A    82    82   GLU    CB      C    82     29.059     29.404     -0.345  1
        1   942  .     7     1     1     A    82    82   GLU     N      N    82    121.191    122.562     -1.371  1
        1   943  .     7     1     1     A    83    83   GLU     H      H    83      7.936      8.235     -0.299  1
        1   944  .     7     1     1     A    83    83   GLU    HA      H    83      4.124      4.087      0.037  1
        1   949  .     7     1     1     A    83    83   GLU     C      C    83    179.224    178.910      0.314  1
        1   950  .     7     1     1     A    83    83   GLU    CA      C    83     59.313     59.166      0.147  1
        1   951  .     7     1     1     A    83    83   GLU    CB      C    83     29.232     29.251     -0.019  1
        1   953  .     7     1     1     A    83    83   GLU     N      N    83    118.701    120.625     -1.924  1
        1   954  .     7     1     1     A    84    84   GLU     H      H    84      7.947      7.904      0.043  1
        1   955  .     7     1     1     A    84    84   GLU    HA      H    84      3.880      4.139     -0.259  1
        1   960  .     7     1     1     A    84    84   GLU     C      C    84    178.669    178.843     -0.174  1
        1   961  .     7     1     1     A    84    84   GLU    CA      C    84     59.525     58.976      0.549  1
        1   962  .     7     1     1     A    84    84   GLU    CB      C    84     29.628     28.796      0.832  1
        1   964  .     7     1     1     A    84    84   GLU     N      N    84    117.705    117.847     -0.142  1
        1   965  .     7     1     1     A    85    85   ILE     H      H    85      7.683      8.079     -0.396  1
        1   966  .     7     1     1     A    85    85   ILE    HA      H    85      3.905      3.782      0.123  1
        1   976  .     7     1     1     A    85    85   ILE     C      C    85    178.334    177.839      0.495  1
        1   977  .     7     1     1     A    85    85   ILE    CA      C    85     64.694     65.157     -0.463  1
        1   978  .     7     1     1     A    85    85   ILE    CB      C    85     36.762     37.709     -0.947  1
        1   982  .     7     1     1     A    85    85   ILE     N      N    85    119.609    121.633     -2.024  1
        1   983  .     7     1     1     A    86    86   ARG     H      H    86      8.563      7.727      0.836  1
        1   984  .     7     1     1     A    86    86   ARG    HA      H    86      4.180      3.659      0.521  1
        1   992  .     7     1     1     A    86    86   ARG     C      C    86    179.359    179.363     -0.004  1
        1   993  .     7     1     1     A    86    86   ARG    CA      C    86     60.182     59.422      0.760  1
        1   994  .     7     1     1     A    86    86   ARG    CB      C    86     29.750     30.165     -0.415  1
        1   997  .     7     1     1     A    86    86   ARG     N      N    86    122.129    120.014      2.115  1
        1   999  .     7     1     1     A    87    87   GLU     H      H    87      8.258      8.890     -0.632  1
        1  1000  .     7     1     1     A    87    87   GLU    HA      H    87      4.234      4.047      0.187  1
        1  1005  .     7     1     1     A    87    87   GLU     C      C    87    179.568    179.467      0.101  1
        1  1006  .     7     1     1     A    87    87   GLU    CA      C    87     58.610     59.405     -0.795  1
        1  1007  .     7     1     1     A    87    87   GLU    CB      C    87     28.831     29.179     -0.348  1
        1  1009  .     7     1     1     A    87    87   GLU     N      N    87    117.412    119.888     -2.476  1
        1  1010  .     7     1     1     A    88    88   ALA     H      H    88      8.098      7.893      0.205  1
        1  1011  .     7     1     1     A    88    88   ALA    HA      H    88      3.893      4.121     -0.228  1
        1  1015  .     7     1     1     A    88    88   ALA     C      C    88    178.317    179.812     -1.495  1
        1  1016  .     7     1     1     A    88    88   ALA    CA      C    88     55.534     54.907      0.627  1
        1  1017  .     7     1     1     A    88    88   ALA    CB      C    88     17.666     18.516     -0.850  1
        1  1018  .     7     1     1     A    88    88   ALA     N      N    88    120.738    122.663     -1.925  1
        1  1019  .     7     1     1     A    89    89   PHE     H      H    89      8.610      8.102      0.508  1
        1  1020  .     7     1     1     A    89    89   PHE    HA      H    89      3.126      4.105     -0.979  1
        1  1027  .     7     1     1     A    89    89   PHE     C      C    89    176.547    177.158     -0.611  1
        1  1028  .     7     1     1     A    89    89   PHE    CA      C    89     62.506     61.233      1.273  1
        1  1029  .     7     1     1     A    89    89   PHE    CB      C    89     38.856     39.179     -0.323  1
        1  1030  .     7     1     1     A    89    89   PHE     N      N    89    118.379    120.113     -1.734  1
        1  1031  .     7     1     1     A    90    90   ARG     H      H    90      7.824      8.214     -0.390  1
        1  1032  .     7     1     1     A    90    90   ARG    HA      H    90      3.919      3.738      0.181  1
        1  1038  .     7     1     1     A    90    90   ARG     C      C    90    178.691    177.531      1.160  1
        1  1039  .     7     1     1     A    90    90   ARG    CA      C    90     58.952     58.504      0.448  1
        1  1040  .     7     1     1     A    90    90   ARG    CB      C    90     29.901     30.062     -0.161  1
        1  1043  .     7     1     1     A    90    90   ARG     N      N    90    115.771    118.475     -2.704  1
        1  1045  .     7     1     1     A    91    91   VAL     H      H    91      7.496      7.334      0.162  1
        1  1046  .     7     1     1     A    91    91   VAL    HA      H    91      3.590      3.822     -0.232  1
        1  1054  .     7     1     1     A    91    91   VAL     C      C    91    177.252    177.736     -0.484  1
        1  1055  .     7     1     1     A    91    91   VAL    CA      C    91     65.446     64.964      0.482  1
        1  1056  .     7     1     1     A    91    91   VAL    CB      C    91     31.337     31.565     -0.228  1
        1  1058  .     7     1     1     A    91    91   VAL     N      N    91    117.412    120.513     -3.101  1
        1  1059  .     7     1     1     A    92    92   PHE     H      H    92      7.455      8.069     -0.614  1
        1  1060  .     7     1     1     A    92    92   PHE    HA      H    92      4.224      4.108      0.116  1
        1  1067  .     7     1     1     A    92    92   PHE     C      C    92    176.754    175.437      1.317  1
        1  1068  .     7     1     1     A    92    92   PHE    CA      C    92     59.499     60.436     -0.937  1
        1  1069  .     7     1     1     A    92    92   PHE    CB      C    92     39.744     39.235      0.509  1
        1  1070  .     7     1     1     A    92    92   PHE     N      N    92    116.503    122.077     -5.574  1
        1  1071  .     7     1     1     A    93    93   ASP     H      H    93      7.818      7.374      0.444  1
        1  1072  .     7     1     1     A    93    93   ASP    HA      H    93      4.551      4.757     -0.206  1
        1  1075  .     7     1     1     A    93    93   ASP     C      C    93    177.646    176.428      1.218  1
        1  1076  .     7     1     1     A    93    93   ASP    CA      C    93     52.271     52.989     -0.718  1
        1  1077  .     7     1     1     A    93    93   ASP    CB      C    93     38.104     42.472     -4.368  1
        1  1078  .     7     1     1     A    93    93   ASP     N      N    93    116.650    118.272     -1.622  1
        1  1079  .     7     1     1     A    94    94   LYS     H      H    94      7.777      8.914     -1.137  1
        1  1080  .     7     1     1     A    94    94   LYS    HA      H    94      3.961      3.993     -0.032  1
        1  1088  .     7     1     1     A    94    94   LYS     C      C    94    178.419    177.177      1.242  1
        1  1089  .     7     1     1     A    94    94   LYS    CA      C    94     59.032     58.963      0.069  1
        1  1090  .     7     1     1     A    94    94   LYS    CB      C    94     32.555     32.278      0.277  1
        1  1094  .     7     1     1     A    94    94   LYS     N      N    94    126.495    125.810      0.685  1
        1  1095  .     7     1     1     A    95    95   ASP     H      H    95      8.153      7.831      0.322  1
        1  1096  .     7     1     1     A    95    95   ASP    HA      H    95      4.586      4.647     -0.061  1
        1  1099  .     7     1     1     A    95    95   ASP     C      C    95    177.848    176.934      0.914  1
        1  1100  .     7     1     1     A    95    95   ASP    CA      C    95     52.868     52.966     -0.098  1
        1  1101  .     7     1     1     A    95    95   ASP    CB      C    95     39.569     40.984     -1.415  1
        1  1102  .     7     1     1     A    95    95   ASP     N      N    95    114.042    114.790     -0.748  1
        1  1103  .     7     1     1     A    96    96   GLY     H      H    96      7.824      7.920     -0.096  1
        1  1104  .     7     1     1     A    96    96   GLY   HA2      H    96      3.907      3.802      0.105  1
        1  1105  .     7     1     1     A    96    96   GLY   HA3      H    96      3.866      3.873     -0.007  1
        1  1106  .     7     1     1     A    96    96   GLY     C      C    96    175.313    175.067      0.246  1
        1  1107  .     7     1     1     A    96    96   GLY    CA      C    96     47.195     46.068      1.127  1
        1  1108  .     7     1     1     A    96    96   GLY     N      N    96    109.354    108.589      0.765  1
        1  1109  .     7     1     1     A    97    97   ASN     H      H    97      8.323      8.719     -0.396  1
        1  1110  .     7     1     1     A    97    97   ASN    HA      H    97      4.641      4.693     -0.052  1
        1  1113  .     7     1     1     A    97    97   ASN     C      C    97    176.203    175.240      0.963  1
        1  1114  .     7     1     1     A    97    97   ASN    CA      C    97     52.699     53.031     -0.332  1
        1  1115  .     7     1     1     A    97    97   ASN    CB      C    97     38.142     38.836     -0.694  1
        1  1116  .     7     1     1     A    97    97   ASN     N      N    97    119.404    117.679      1.725  1
        1  1117  .     7     1     1     A    98    98   GLY     H      H    98     10.696      8.186      2.510  1
        1  1118  .     7     1     1     A    98    98   GLY   HA2      H    98      4.053      3.607      0.446  1
        1  1119  .     7     1     1     A    98    98   GLY   HA3      H    98      3.404      3.741     -0.337  1
        1  1120  .     7     1     1     A    98    98   GLY     C      C    98    172.718    172.940     -0.222  1
        1  1121  .     7     1     1     A    98    98   GLY    CA      C    98     45.076     44.970      0.106  1
        1  1122  .     7     1     1     A    98    98   GLY     N      N    98    112.853    106.188      6.665  1
        1  1123  .     7     1     1     A    99    99   TYR     H      H    99      7.642      7.825     -0.183  1
        1  1124  .     7     1     1     A    99    99   TYR    HA      H    99      5.066      5.289     -0.223  1
        1  1130  .     7     1     1     A    99    99   TYR     C      C    99    174.926    174.576      0.350  1
        1  1131  .     7     1     1     A    99    99   TYR    CA      C    99     56.013     56.576     -0.563  1
        1  1132  .     7     1     1     A    99    99   TYR    CB      C    99     42.957     42.787      0.170  1
        1  1133  .     7     1     1     A    99    99   TYR     N      N    99    115.859    118.282     -2.423  1
        1  1134  .     7     1     1     A   100   100   ILE     H      H   100     10.089      9.017      1.072  1
        1  1135  .     7     1     1     A   100   100   ILE    HA      H   100      4.804      4.834     -0.030  1
        1  1145  .     7     1     1     A   100   100   ILE     C      C   100    175.756    174.890      0.866  1
        1  1146  .     7     1     1     A   100   100   ILE    CA      C   100     60.708     59.837      0.871  1
        1  1147  .     7     1     1     A   100   100   ILE    CB      C   100     38.719     39.840     -1.121  1
        1  1151  .     7     1     1     A   100   100   ILE     N      N   100    127.110    118.514      8.596  1
        1  1152  .     7     1     1     A   101   101   SER     H      H   101      9.009      8.838      0.171  1
        1  1153  .     7     1     1     A   101   101   SER    HA      H   101      4.850      4.589      0.261  1
        1  1156  .     7     1     1     A   101   101   SER     C      C   101    175.354    175.790     -0.436  1
        1  1157  .     7     1     1     A   101   101   SER    CA      C   101     55.808     57.839     -2.031  1
        1  1158  .     7     1     1     A   101   101   SER    CB      C   101     66.608     64.689      1.919  1
        1  1159  .     7     1     1     A   101   101   SER     N      N   101    124.034    123.386      0.648  1
        1  1160  .     7     1     1     A   102   102   ALA     H      H   102      9.262      9.023      0.239  1
        1  1161  .     7     1     1     A   102   102   ALA    HA      H   102      3.938      3.968     -0.030  1
        1  1165  .     7     1     1     A   102   102   ALA     C      C   102    179.500    180.000     -0.500  1
        1  1166  .     7     1     1     A   102   102   ALA    CA      C   102     56.013     55.267      0.746  1
        1  1167  .     7     1     1     A   102   102   ALA    CB      C   102     18.007     18.206     -0.199  1
        1  1168  .     7     1     1     A   102   102   ALA     N      N   102    123.125    124.814     -1.689  1
        1  1169  .     7     1     1     A   103   103   ALA     H      H   103      8.194      8.105      0.089  1
        1  1170  .     7     1     1     A   103   103   ALA    HA      H   103      4.062      4.048      0.014  1
        1  1174  .     7     1     1     A   103   103   ALA     C      C   103    181.599    180.356      1.243  1
        1  1175  .     7     1     1     A   103   103   ALA    CA      C   103     55.261     55.445     -0.184  1
        1  1176  .     7     1     1     A   103   103   ALA    CB      C   103     18.349     18.313      0.036  1
        1  1177  .     7     1     1     A   103   103   ALA     N      N   103    118.320    120.238     -1.918  1
        1  1178  .     7     1     1     A   104   104   GLU     H      H   104      7.890      8.190     -0.300  1
        1  1179  .     7     1     1     A   104   104   GLU    HA      H   104      4.035      4.058     -0.023  1
        1  1183  .     7     1     1     A   104   104   GLU     C      C   104    179.177    179.077      0.100  1
        1  1184  .     7     1     1     A   104   104   GLU    CA      C   104     59.553     59.420      0.133  1
        1  1185  .     7     1     1     A   104   104   GLU    CB      C   104     29.144     30.285     -1.141  1
        1  1187  .     7     1     1     A   104   104   GLU     N      N   104    119.990    117.449      2.541  1
        1  1188  .     7     1     1     A   105   105   LEU     H      H   105      8.587      8.475      0.112  1
        1  1189  .     7     1     1     A   105   105   LEU    HA      H   105      4.105      3.865      0.240  1
        1  1195  .     7     1     1     A   105   105   LEU     C      C   105    178.723    178.537      0.186  1
        1  1196  .     7     1     1     A   105   105   LEU    CA      C   105     58.593     57.448      1.145  1
        1  1197  .     7     1     1     A   105   105   LEU    CB      C   105     41.590     41.595     -0.005  1
        1  1200  .     7     1     1     A   105   105   LEU     N      N   105    120.254    122.091     -1.837  1
        1  1201  .     7     1     1     A   106   106   ARG     H      H   106      8.628      7.802      0.826  1
        1  1202  .     7     1     1     A   106   106   ARG    HA      H   106      3.826      3.886     -0.060  1
        1  1208  .     7     1     1     A   106   106   ARG     C      C   106    178.970    179.178     -0.208  1
        1  1209  .     7     1     1     A   106   106   ARG    CA      C   106     59.977     59.470      0.507  1
        1  1210  .     7     1     1     A   106   106   ARG    CB      C   106     30.619     30.114      0.505  1
        1  1213  .     7     1     1     A   106   106   ARG     N      N   106    117.587    119.375     -1.788  1
        1  1214  .     7     1     1     A   107   107   HIS     H      H   107      8.077      7.675      0.402  1
        1  1215  .     7     1     1     A   107   107   HIS    HA      H   107      4.312      4.414     -0.102  1
        1  1219  .     7     1     1     A   107   107   HIS     C      C   107    178.081    177.939      0.142  1
        1  1220  .     7     1     1     A   107   107   HIS    CA      C   107     59.909     59.439      0.470  1
        1  1221  .     7     1     1     A   107   107   HIS    CB      C   107     30.721     29.601      1.120  1
        1  1222  .     7     1     1     A   107   107   HIS     N      N   107    119.287    118.402      0.885  1
        1  1223  .     7     1     1     A   108   108   VAL     H      H   108      8.194      8.016      0.178  1
        1  1224  .     7     1     1     A   108   108   VAL    HA      H   108      3.461      3.486     -0.025  1
        1  1232  .     7     1     1     A   108   108   VAL     C      C   108    178.262    178.162      0.100  1
        1  1233  .     7     1     1     A   108   108   VAL    CA      C   108     66.813     66.243      0.570  1
        1  1234  .     7     1     1     A   108   108   VAL    CB      C   108     30.997     31.466     -0.469  1
        1  1237  .     7     1     1     A   108   108   VAL     N      N   108    118.877    119.430     -0.553  1
        1  1238  .     7     1     1     A   109   109   MET     H      H   109      8.288      8.244      0.044  1
        1  1239  .     7     1     1     A   109   109   MET    HA      H   109      4.261      4.184      0.077  1
        1  1247  .     7     1     1     A   109   109   MET     C      C   109    179.225    178.481      0.744  1
        1  1248  .     7     1     1     A   109   109   MET    CA      C   109     57.840     58.149     -0.309  1
        1  1249  .     7     1     1     A   109   109   MET    CB      C   109     30.653     33.373     -2.720  1
        1  1252  .     7     1     1     A   109   109   MET     N      N   109    115.654    117.717     -2.063  1
        1  1253  .     7     1     1     A   110   110   THR     H      H   110      8.071      8.744     -0.673  1
        1  1254  .     7     1     1     A   110   110   THR    HA      H   110      4.022      4.201     -0.179  1
        1  1259  .     7     1     1     A   110   110   THR     C      C   110    178.315    176.461      1.854  1
        1  1260  .     7     1     1     A   110   110   THR    CA      C   110     66.676     67.319     -0.643  1
        1  1261  .     7     1     1     A   110   110   THR    CB      C   110     68.863     68.254      0.609  1
        1  1263  .     7     1     1     A   110   110   THR     N      N   110    115.361    115.079      0.282  1
        1  1264  .     7     1     1     A   111   111   ASN     H      H   111      7.654      7.798     -0.144  1
        1  1265  .     7     1     1     A   111   111   ASN    HA      H   111      4.498      4.517     -0.019  1
        1  1267  .     7     1     1     A   111   111   ASN     C      C   111    175.861    176.143     -0.282  1
        1  1268  .     7     1     1     A   111   111   ASN    CA      C   111     56.081     55.535      0.546  1
        1  1269  .     7     1     1     A   111   111   ASN    CB      C   111     38.445     38.595     -0.150  1
        1  1270  .     7     1     1     A   111   111   ASN     N      N   111    122.158    118.637      3.521  1
        1  1271  .     7     1     1     A   112   112   LEU     H      H   112      7.807      7.733      0.074  1
        1  1272  .     7     1     1     A   112   112   LEU    HA      H   112      4.382      4.610     -0.228  1
        1  1281  .     7     1     1     A   112   112   LEU     C      C   112    176.799    176.332      0.467  1
        1  1282  .     7     1     1     A   112   112   LEU    CA      C   112     54.441     54.210      0.231  1
        1  1283  .     7     1     1     A   112   112   LEU    CB      C   112     41.521     41.972     -0.451  1
        1  1286  .     7     1     1     A   112   112   LEU     N      N   112    118.408    116.997      1.411  1
        1  1287  .     7     1     1     A   113   113   GLY     H      H   113      7.824      7.283      0.541  1
        1  1288  .     7     1     1     A   113   113   GLY   HA2      H   113      4.040      4.211     -0.171  1
        1  1289  .     7     1     1     A   113   113   GLY   HA3      H   113      3.753      4.212     -0.459  1
        1  1290  .     7     1     1     A   113   113   GLY     C      C   113    174.282    172.084      2.198  1
        1  1291  .     7     1     1     A   113   113   GLY    CA      C   113     45.828     46.302     -0.474  1
        1  1292  .     7     1     1     A   113   113   GLY     N      N   113    107.655    107.829     -0.174  1
        1  1293  .     7     1     1     A   114   114   GLU     H      H   114      7.848      8.744     -0.896  1
        1  1294  .     7     1     1     A   114   114   GLU    HA      H   114      4.377      5.094     -0.717  1
        1  1298  .     7     1     1     A   114   114   GLU     C      C   114    175.070    174.301      0.769  1
        1  1299  .     7     1     1     A   114   114   GLU    CA      C   114     60.146     54.360      5.786  1
        1  1300  .     7     1     1     A   114   114   GLU    CB      C   114     30.585     33.449     -2.864  1
        1  1302  .     7     1     1     A   114   114   GLU     N      N   114    119.228    120.526     -1.298  1
        1  1303  .     7     1     1     A   115   115   LYS     H      H   115      8.581      8.320      0.261  1
        1  1304  .     7     1     1     A   115   115   LYS    HA      H   115      4.341      4.401     -0.060  1
        1  1312  .     7     1     1     A   115   115   LYS     C      C   115    175.600    175.474      0.126  1
        1  1313  .     7     1     1     A   115   115   LYS    CA      C   115     55.534     56.326     -0.792  1
        1  1314  .     7     1     1     A   115   115   LYS    CB      C   115     31.815     32.803     -0.988  1
        1  1318  .     7     1     1     A   115   115   LYS     N      N   115    124.883    122.639      2.244  1
        1  1319  .     7     1     1     A   116   116   LEU     H      H   116      8.082      8.160     -0.078  1
        1  1320  .     7     1     1     A   116   116   LEU    HA      H   116      4.784      4.744      0.040  1
        1  1329  .     7     1     1     A   116   116   LEU     C      C   116    178.204    176.432      1.772  1
        1  1330  .     7     1     1     A   116   116   LEU    CA      C   116     53.962     53.934      0.028  1
        1  1331  .     7     1     1     A   116   116   LEU    CB      C   116     44.597     42.544      2.053  1
        1  1335  .     7     1     1     A   116   116   LEU     N      N   116    125.440    123.703      1.737  1
        1  1336  .     7     1     1     A   117   117   THR     H      H   117      9.198      8.536      0.662  1
        1  1337  .     7     1     1     A   117   117   THR    HA      H   117      4.458      4.595     -0.137  1
        1  1342  .     7     1     1     A   117   117   THR     C      C   117    175.420    175.956     -0.536  1
        1  1343  .     7     1     1     A   117   117   THR    CA      C   117     60.593     61.963     -1.370  1
        1  1344  .     7     1     1     A   117   117   THR    CB      C   117     71.119     69.702      1.417  1
        1  1346  .     7     1     1     A   117   117   THR     N      N   117    114.863    119.543     -4.680  1
        1  1347  .     7     1     1     A   118   118   ASP     H      H   118      8.839      9.021     -0.182  1
        1  1348  .     7     1     1     A   118   118   ASP    HA      H   118      4.249      4.247      0.002  1
        1  1351  .     7     1     1     A   118   118   ASP     C      C   118    178.781    177.973      0.808  1
        1  1352  .     7     1     1     A   118   118   ASP    CA      C   118     57.927     57.665      0.262  1
        1  1353  .     7     1     1     A   118   118   ASP    CB      C   118     39.266     40.941     -1.675  1
        1  1354  .     7     1     1     A   118   118   ASP     N      N   118    121.162    124.472     -3.310  1
        1  1355  .     7     1     1     A   119   119   GLU     H      H   119      8.622      7.940      0.682  1
        1  1356  .     7     1     1     A   119   119   GLU    HA      H   119      4.099      4.031      0.068  1
        1  1359  .     7     1     1     A   119   119   GLU     C      C   119    179.252    179.192      0.060  1
        1  1360  .     7     1     1     A   119   119   GLU    CA      C   119     59.897     59.154      0.743  1
        1  1361  .     7     1     1     A   119   119   GLU    CB      C   119     29.038     29.137     -0.099  1
        1  1363  .     7     1     1     A   119   119   GLU     N      N   119    119.111    119.614     -0.503  1
        1  1364  .     7     1     1     A   120   120   GLU     H      H   120      7.771      7.999     -0.228  1
        1  1365  .     7     1     1     A   120   120   GLU    HA      H   120      4.033      4.154     -0.121  1
        1  1369  .     7     1     1     A   120   120   GLU     C      C   120    180.123    179.440      0.683  1
        1  1370  .     7     1     1     A   120   120   GLU    CA      C   120     59.273     58.844      0.429  1
        1  1371  .     7     1     1     A   120   120   GLU    CB      C   120     30.380     29.248      1.132  1
        1  1373  .     7     1     1     A   120   120   GLU     N      N   120    120.459    119.918      0.541  1
        1  1374  .     7     1     1     A   121   121   VAL     H      H   121      8.094      8.521     -0.427  1
        1  1375  .     7     1     1     A   121   121   VAL    HA      H   121      3.533      3.524      0.009  1
        1  1383  .     7     1     1     A   121   121   VAL     C      C   121    177.341    177.625     -0.284  1
        1  1384  .     7     1     1     A   121   121   VAL    CA      C   121     67.155     66.110      1.045  1
        1  1385  .     7     1     1     A   121   121   VAL    CB      C   121     30.987     31.611     -0.624  1
        1  1388  .     7     1     1     A   121   121   VAL     N      N   121    120.869    121.584     -0.715  1
        1  1389  .     7     1     1     A   122   122   ASP     H      H   122      8.030      8.379     -0.349  1
        1  1390  .     7     1     1     A   122   122   ASP    HA      H   122      4.340      4.289      0.051  1
        1  1393  .     7     1     1     A   122   122   ASP     C      C   122    179.205    178.807      0.398  1
        1  1394  .     7     1     1     A   122   122   ASP    CA      C   122     57.585     57.595     -0.010  1
        1  1395  .     7     1     1     A   122   122   ASP    CB      C   122     40.565     40.156      0.409  1
        1  1396  .     7     1     1     A   122   122   ASP     N      N   122    119.404    120.071     -0.667  1
        1  1397  .     7     1     1     A   123   123   GLU     H      H   123      8.123      8.591     -0.468  1
        1  1398  .     7     1     1     A   123   123   GLU    HA      H   123      3.981      4.079     -0.098  1
        1  1402  .     7     1     1     A   123   123   GLU     C      C   123    178.232    178.846     -0.614  1
        1  1403  .     7     1     1     A   123   123   GLU    CA      C   123     59.372     59.095      0.277  1
        1  1404  .     7     1     1     A   123   123   GLU    CB      C   123     29.586     28.768      0.818  1
        1  1406  .     7     1     1     A   123   123   GLU     N      N   123    119.287    117.561      1.726  1
        1  1407  .     7     1     1     A   124   124   MET     H      H   124      7.795      7.526      0.269  1
        1  1408  .     7     1     1     A   124   124   MET    HA      H   124      4.085      4.326     -0.241  1
        1  1416  .     7     1     1     A   124   124   MET     C      C   124    179.116    178.322      0.794  1
        1  1417  .     7     1     1     A   124   124   MET    CA      C   124     59.269     57.910      1.359  1
        1  1418  .     7     1     1     A   124   124   MET    CB      C   124     32.567     32.383      0.184  1
        1  1421  .     7     1     1     A   124   124   MET     N      N   124    119.258    119.844     -0.586  1
        1  1422  .     7     1     1     A   125   125   ILE     H      H   125      7.989      8.138     -0.149  1
        1  1423  .     7     1     1     A   125   125   ILE    HA      H   125      3.472      3.636     -0.164  1
        1  1433  .     7     1     1     A   125   125   ILE     C      C   125    177.401    177.652     -0.251  1
        1  1434  .     7     1     1     A   125   125   ILE    CA      C   125     64.284     64.807     -0.523  1
        1  1435  .     7     1     1     A   125   125   ILE    CB      C   125     36.121     37.297     -1.176  1
        1  1439  .     7     1     1     A   125   125   ILE     N      N   125    118.173    119.737     -1.564  1
        1  1440  .     7     1     1     A   126   126   ARG     H      H   126      8.376      8.236      0.140  1
        1  1441  .     7     1     1     A   126   126   ARG    HA      H   126      4.048      3.963      0.085  1
        1  1448  .     7     1     1     A   126   126   ARG     C      C   126    179.484    178.615      0.869  1
        1  1449  .     7     1     1     A   126   126   ARG    CA      C   126     59.704     59.353      0.351  1
        1  1450  .     7     1     1     A   126   126   ARG    CB      C   126     30.073     29.770      0.303  1
        1  1453  .     7     1     1     A   126   126   ARG     N      N   126    118.349    120.036     -1.687  1
        1  1455  .     7     1     1     A   127   127   GLU     H      H   127      7.942      7.888      0.054  1
        1  1456  .     7     1     1     A   127   127   GLU    HA      H   127      4.023      4.125     -0.102  1
        1  1461  .     7     1     1     A   127   127   GLU     C      C   127    177.406    178.872     -1.466  1
        1  1462  .     7     1     1     A   127   127   GLU    CA      C   127     58.542     59.371     -0.829  1
        1  1463  .     7     1     1     A   127   127   GLU    CB      C   127     29.642     29.368      0.274  1
        1  1465  .     7     1     1     A   127   127   GLU     N      N   127    116.240    118.704     -2.464  1
        1  1466  .     7     1     1     A   128   128   ALA     H      H   128      7.349      7.999     -0.650  1
        1  1467  .     7     1     1     A   128   128   ALA    HA      H   128      4.452      4.324      0.128  1
        1  1471  .     7     1     1     A   128   128   ALA     C      C   128    178.030    177.269      0.761  1
        1  1472  .     7     1     1     A   128   128   ALA    CA      C   128     52.048     54.656     -2.608  1
        1  1473  .     7     1     1     A   128   128   ALA    CB      C   128     20.810     19.018      1.792  1
        1  1474  .     7     1     1     A   128   128   ALA     N      N   128    118.994    121.641     -2.647  1
        1  1475  .     7     1     1     A   129   129   ASP     H      H   129      8.018      8.081     -0.063  1
        1  1476  .     7     1     1     A   129   129   ASP    HA      H   129      4.500      4.959     -0.459  1
        1  1479  .     7     1     1     A   129   129   ASP     C      C   129    176.182    176.761     -0.579  1
        1  1480  .     7     1     1     A   129   129   ASP    CA      C   129     54.252     53.622      0.630  1
        1  1481  .     7     1     1     A   129   129   ASP    CB      C   129     40.223     42.651     -2.428  1
        1  1482  .     7     1     1     A   129   129   ASP     N      N   129    117.705    117.337      0.368  1
        1  1483  .     7     1     1     A   130   130   ILE     H      H   130      8.446      8.699     -0.253  1
        1  1484  .     7     1     1     A   130   130   ILE    HA      H   130      3.944      3.805      0.139  1
        1  1494  .     7     1     1     A   130   130   ILE     C      C   130    178.019    177.695      0.324  1
        1  1495  .     7     1     1     A   130   130   ILE    CA      C   130     62.985     63.717     -0.732  1
        1  1496  .     7     1     1     A   130   130   ILE    CB      C   130     38.719     37.755      0.964  1
        1  1500  .     7     1     1     A   130   130   ILE     N      N   130    127.931    122.623      5.308  1
        1  1501  .     7     1     1     A   131   131   ASP     H      H   131      8.288      7.588      0.700  1
        1  1502  .     7     1     1     A   131   131   ASP    HA      H   131      4.553      4.568     -0.015  1
        1  1505  .     7     1     1     A   131   131   ASP     C      C   131    178.474    176.583      1.891  1
        1  1506  .     7     1     1     A   131   131   ASP    CA      C   131     53.757     54.187     -0.430  1
        1  1507  .     7     1     1     A   131   131   ASP    CB      C   131     39.744     41.134     -1.390  1
        1  1508  .     7     1     1     A   131   131   ASP     N      N   131    116.767    121.770     -5.003  1
        1  1509  .     7     1     1     A   132   132   GLY     H      H   132      7.578      8.066     -0.488  1
        1  1510  .     7     1     1     A   132   132   GLY   HA2      H   132      3.946      3.889      0.057  1
        1  1511  .     7     1     1     A   132   132   GLY   HA3      H   132      3.805      3.896     -0.091  1
        1  1512  .     7     1     1     A   132   132   GLY     C      C   132    175.462    175.065      0.397  1
        1  1513  .     7     1     1     A   132   132   GLY    CA      C   132     47.466     47.079      0.387  1
        1  1514  .     7     1     1     A   132   132   GLY     N      N   132    108.475    108.124      0.351  1
        1  1515  .     7     1     1     A   133   133   ASP     H      H   133      8.335      8.080      0.255  1
        1  1516  .     7     1     1     A   133   133   ASP    HA      H   133      4.488      4.547     -0.059  1
        1  1519  .     7     1     1     A   133   133   ASP     C      C   133    177.827    177.005      0.822  1
        1  1520  .     7     1     1     A   133   133   ASP    CA      C   133     53.415     53.473     -0.058  1
        1  1521  .     7     1     1     A   133   133   ASP    CB      C   133     40.113     40.513     -0.400  1
        1  1522  .     7     1     1     A   133   133   ASP     N      N   133    120.811    120.267      0.544  1
        1  1523  .     7     1     1     A   134   134   GLY     H      H   134     10.335      9.123      1.212  1
        1  1524  .     7     1     1     A   134   134   GLY   HA2      H   134      4.046      3.923      0.123  1
        1  1525  .     7     1     1     A   134   134   GLY   HA3      H   134      3.430      3.940     -0.510  1
        1  1526  .     7     1     1     A   134   134   GLY     C      C   134    173.043    173.542     -0.499  1
        1  1527  .     7     1     1     A   134   134   GLY    CA      C   134     45.828     45.567      0.261  1
        1  1528  .     7     1     1     A   134   134   GLY     N      N   134    112.870    110.480      2.390  1
        1  1529  .     7     1     1     A   135   135   GLN     H      H   135      8.006      7.545      0.461  1
        1  1530  .     7     1     1     A   135   135   GLN    HA      H   135      4.859      4.960     -0.101  1
        1  1535  .     7     1     1     A   135   135   GLN     C      C   135    174.993    173.934      1.059  1
        1  1536  .     7     1     1     A   135   135   GLN    CA      C   135     53.142     54.016     -0.874  1
        1  1537  .     7     1     1     A   135   135   GLN    CB      C   135     32.499     31.978      0.521  1
        1  1539  .     7     1     1     A   135   135   GLN     N      N   135    115.390    115.406     -0.016  1
        1  1540  .     7     1     1     A   136   136   VAL     H      H   136      9.080      9.051      0.029  1
        1  1541  .     7     1     1     A   136   136   VAL    HA      H   136      5.177      4.784      0.393  1
        1  1549  .     7     1     1     A   136   136   VAL     C      C   136    176.032    175.031      1.001  1
        1  1550  .     7     1     1     A   136   136   VAL    CA      C   136     61.755     61.938     -0.183  1
        1  1551  .     7     1     1     A   136   136   VAL    CB      C   136     33.797     34.638     -0.841  1
        1  1554  .     7     1     1     A   136   136   VAL     N      N   136    125.294    122.826      2.468  1
        1  1555  .     7     1     1     A   137   137   ASN     H      H   137      9.625      9.046      0.579  1
        1  1556  .     7     1     1     A   137   137   ASN    HA      H   137      5.293      5.416     -0.123  1
        1  1561  .     7     1     1     A   137   137   ASN     C      C   137    175.064    175.562     -0.498  1
        1  1562  .     7     1     1     A   137   137   ASN    CA      C   137     51.160     52.155     -0.995  1
        1  1563  .     7     1     1     A   137   137   ASN    CB      C   137     38.111     40.135     -2.024  1
        1  1565  .     7     1     1     A   137   137   ASN     N      N   137    129.103    126.589      2.514  1
        1  1567  .     7     1     1     A   138   138   TYR     H      H   138      8.446      8.020      0.426  1
        1  1568  .     7     1     1     A   138   138   TYR    HA      H   138      3.398      2.794      0.604  1
        1  1575  .     7     1     1     A   138   138   TYR     C      C   138    176.324    176.662     -0.338  1
        1  1576  .     7     1     1     A   138   138   TYR    CA      C   138     62.643     61.674      0.969  1
        1  1577  .     7     1     1     A   138   138   TYR    CB      C   138     37.899     38.503     -0.604  1
        1  1578  .     7     1     1     A   138   138   TYR     N      N   138    118.584    125.041     -6.457  1
        1  1579  .     7     1     1     A   139   139   GLU     H      H   139      8.100      8.072      0.028  1
        1  1580  .     7     1     1     A   139   139   GLU    HA      H   139      3.631      3.335      0.296  1
        1  1585  .     7     1     1     A   139   139   GLU     C      C   139    180.620    179.143      1.477  1
        1  1586  .     7     1     1     A   139   139   GLU    CA      C   139     60.319     59.711      0.608  1
        1  1587  .     7     1     1     A   139   139   GLU    CB      C   139     28.795     28.828     -0.033  1
        1  1589  .     7     1     1     A   139   139   GLU     N      N   139    118.701    118.279      0.422  1
        1  1590  .     7     1     1     A   140   140   GLU     H      H   140      8.792      8.026      0.766  1
        1  1591  .     7     1     1     A   140   140   GLU    HA      H   140      4.040      4.032      0.008  1
        1  1596  .     7     1     1     A   140   140   GLU     C      C   140    179.629    178.887      0.742  1
        1  1597  .     7     1     1     A   140   140   GLU    CA      C   140     58.559     59.377     -0.818  1
        1  1598  .     7     1     1     A   140   140   GLU    CB      C   140     29.341     29.436     -0.095  1
        1  1600  .     7     1     1     A   140   140   GLU     N      N   140    119.873    120.583     -0.710  1
        1  1601  .     7     1     1     A   141   141   PHE     H      H   141      8.863      8.036      0.827  1
        1  1602  .     7     1     1     A   141   141   PHE    HA      H   141      4.042      4.205     -0.163  1
        1  1610  .     7     1     1     A   141   141   PHE     C      C   141    177.140    177.051      0.089  1
        1  1611  .     7     1     1     A   141   141   PHE    CA      C   141     61.481     60.884      0.597  1
        1  1612  .     7     1     1     A   141   141   PHE    CB      C   141     40.018     38.780      1.238  1
        1  1613  .     7     1     1     A   141   141   PHE     N      N   141    124.854    121.580      3.274  1
        1  1614  .     7     1     1     A   142   142   VAL     H      H   142      8.669      8.163      0.506  1
        1  1615  .     7     1     1     A   142   142   VAL    HA      H   142      3.186      3.010      0.176  1
        1  1623  .     7     1     1     A   142   142   VAL     C      C   142    179.940    177.598      2.342  1
        1  1624  .     7     1     1     A   142   142   VAL    CA      C   142     67.223     66.234      0.989  1
        1  1625  .     7     1     1     A   142   142   VAL    CB      C   142     31.610     31.081      0.529  1
        1  1628  .     7     1     1     A   142   142   VAL     N      N   142    119.521    119.257      0.264  1
        1  1629  .     7     1     1     A   143   143   GLN     H      H   143      7.724      8.164     -0.440  1
        1  1630  .     7     1     1     A   143   143   GLN    HA      H   143      3.901      3.854      0.047  1
        1  1634  .     7     1     1     A   143   143   GLN     C      C   143    178.350    178.801     -0.451  1
        1  1635  .     7     1     1     A   143   143   GLN    CA      C   143     59.230     59.053      0.177  1
        1  1636  .     7     1     1     A   143   143   GLN    CB      C   143     27.813     28.671     -0.858  1
        1  1638  .     7     1     1     A   143   143   GLN     N      N   143    119.580    118.274      1.306  1
        1  1639  .     7     1     1     A   144   144   MET     H      H   144      7.924      8.139     -0.215  1
        1  1640  .     7     1     1     A   144   144   MET    HA      H   144      4.101      4.225     -0.124  1
        1  1648  .     7     1     1     A   144   144   MET     C      C   144    178.280    178.196      0.084  1
        1  1649  .     7     1     1     A   144   144   MET    CA      C   144     58.403     58.459     -0.056  1
        1  1650  .     7     1     1     A   144   144   MET    CB      C   144     32.471     32.229      0.242  1
        1  1653  .     7     1     1     A   144   144   MET     N      N   144    119.463    119.111      0.352  1
        1  1654  .     7     1     1     A   145   145   MET     H      H   145      7.760      8.588     -0.828  1
        1  1655  .     7     1     1     A   145   145   MET    HA      H   145      4.462      4.164      0.298  1
        1  1661  .     7     1     1     A   145   145   MET     C      C   145    177.637    178.328     -0.691  1
        1  1662  .     7     1     1     A   145   145   MET    CA      C   145     54.577     58.432     -3.855  1
        1  1663  .     7     1     1     A   145   145   MET    CB      C   145     31.095     31.743     -0.648  1
        1  1666  .     7     1     1     A   145   145   MET     N      N   145    115.038    119.202     -4.164  1
        1  1667  .     7     1     1     A   146   146   THR     H      H   146      7.707      7.612      0.095  1
        1  1668  .     7     1     1     A   146   146   THR    HA      H   146      4.365      4.041      0.324  1
        1  1673  .     7     1     1     A   146   146   THR     C      C   146    174.422    175.012     -0.590  1
        1  1674  .     7     1     1     A   146   146   THR    CA      C   146     62.218     64.995     -2.777  1
        1  1675  .     7     1     1     A   146   146   THR    CB      C   146     70.572     68.832      1.740  1
        1  1677  .     7     1     1     A   146   146   THR     N      N   146    111.053    113.716     -2.663  1
        1  1678  .     7     1     1     A   147   147   ALA     H      H   147      7.689      7.082      0.607  1
        1  1679  .     7     1     1     A   147   147   ALA    HA      H   147      4.281      4.263      0.018  1
        1  1683  .     7     1     1     A   147   147   ALA     C      C   147    176.961    177.504     -0.543  1
        1  1684  .     7     1     1     A   147   147   ALA    CA      C   147     53.005     52.734      0.271  1
        1  1685  .     7     1     1     A   147   147   ALA    CB      C   147     19.169     19.444     -0.275  1
        1  1686  .     7     1     1     A   147   147   ALA     N      N   147    127.052    123.273      3.779  1
        1  1708  .     7     2     2     B     2     2   ARG    HA      H     2      4.186      3.937      0.249  1
        1  1715  .     7     2     2     B     2     2   ARG    CA      C     2     58.108     60.166     -2.058  1
        1  1716  .     7     2     2     B     2     2   ARG    CB      C     2     29.834     30.102     -0.268  1
        1  1719  .     7     2     2     B     3     3   LYS     H      H     3      8.495      7.844      0.651  1
        1  1720  .     7     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .     7     2     2     B     3     3   LYS     C      C     3    177.550    178.998     -1.448  1
        1  1730  .     7     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .     7     2     2     B     3     3   LYS    CB      C     3     32.312     32.434     -0.122  1
        1  1735  .     7     2     2     B     3     3   LYS     N      N     3    119.183    119.721     -0.538  1
        1  1736  .     7     2     2     B     4     4   GLU    HA      H     4      4.218      4.059      0.159  1
        1  1741  .     7     2     2     B     4     4   GLU    CA      C     4     58.108     59.179     -1.071  1
        1  1742  .     7     2     2     B     4     4   GLU    CB      C     4     28.401     29.320     -0.919  1
        1  1744  .     7     2     2     B     5     5   VAL     H      H     5      7.512      7.892     -0.380  1
        1  1745  .     7     2     2     B     5     5   VAL    HA      H     5      3.554      3.641     -0.087  1
        1  1753  .     7     2     2     B     5     5   VAL     C      C     5    178.364    178.436     -0.072  1
        1  1754  .     7     2     2     B     5     5   VAL    CA      C     5     67.226     65.977      1.249  1
        1  1755  .     7     2     2     B     5     5   VAL    CB      C     5     31.608     31.616     -0.008  1
        1  1758  .     7     2     2     B     5     5   VAL     N      N     5    120.226    120.431     -0.205  1
        1  1759  .     7     2     2     B     6     6   ILE     H      H     6      8.133      8.166     -0.033  1
        1  1760  .     7     2     2     B     6     6   ILE    HA      H     6      3.466      3.619     -0.153  1
        1  1770  .     7     2     2     B     6     6   ILE     C      C     6    177.975    177.933      0.042  1
        1  1771  .     7     2     2     B     6     6   ILE    CA      C     6     66.254     65.210      1.044  1
        1  1772  .     7     2     2     B     6     6   ILE    CB      C     6     37.412     37.393      0.019  1
        1  1776  .     7     2     2     B     6     6   ILE     N      N     6    118.972    121.023     -2.051  1
        1  1777  .     7     2     2     B     7     7   ARG     H      H     7      8.297      8.567     -0.270  1
        1  1778  .     7     2     2     B     7     7   ARG    HA      H     7      3.803      3.927     -0.124  1
        1  1786  .     7     2     2     B     7     7   ARG     C      C     7    178.227    179.047     -0.820  1
        1  1787  .     7     2     2     B     7     7   ARG    CA      C     7     61.437     60.257      1.180  1
        1  1788  .     7     2     2     B     7     7   ARG    CB      C     7     29.825     29.852     -0.027  1
        1  1791  .     7     2     2     B     7     7   ARG     N      N     7    118.206    119.348     -1.142  1
        1  1793  .     7     2     2     B     8     8   ASN     H      H     8      8.406      8.177      0.229  1
        1  1794  .     7     2     2     B     8     8   ASN    HA      H     8      4.500      4.497      0.003  1
        1  1797  .     7     2     2     B     8     8   ASN     C      C     8    178.106    177.992      0.114  1
        1  1798  .     7     2     2     B     8     8   ASN    CA      C     8     56.229     56.290     -0.061  1
        1  1799  .     7     2     2     B     8     8   ASN    CB      C     8     38.265     38.484     -0.219  1
        1  1800  .     7     2     2     B     8     8   ASN     N      N     8    117.119    118.197     -1.078  1
        1  1801  .     7     2     2     B     9     9   LYS     H      H     9      8.478      7.891      0.587  1
        1  1802  .     7     2     2     B     9     9   LYS    HA      H     9      4.087      3.919      0.168  1
        1  1814  .     7     2     2     B     9     9   LYS     C      C     9    177.829    179.137     -1.308  1
        1  1815  .     7     2     2     B     9     9   LYS    CA      C     9     61.307     59.515      1.792  1
        1  1816  .     7     2     2     B     9     9   LYS    CB      C     9     31.970     32.082     -0.112  1
        1  1819  .     7     2     2     B     9     9   LYS     N      N     9    121.244    119.368      1.876  1
        1  1821  .     7     2     2     B    10    10   ILE     H      H    10      8.324      8.313      0.011  1
        1  1822  .     7     2     2     B    10    10   ILE    HA      H    10      3.685      3.670      0.015  1
        1  1832  .     7     2     2     B    10    10   ILE     C      C    10    178.055    178.180     -0.125  1
        1  1833  .     7     2     2     B    10    10   ILE    CA      C    10     66.436     64.772      1.664  1
        1  1834  .     7     2     2     B    10    10   ILE    CB      C    10     37.628     37.946     -0.318  1
        1  1838  .     7     2     2     B    10    10   ILE     N      N    10    118.318    120.721     -2.403  1
        1  1839  .     7     2     2     B    11    11   ARG     H      H    11      8.742      8.016      0.726  1
        1  1840  .     7     2     2     B    11    11   ARG    HA      H    11      3.953      3.914      0.039  1
        1  1847  .     7     2     2     B    11    11   ARG     C      C    11    178.513    178.288      0.225  1
        1  1848  .     7     2     2     B    11    11   ARG    CA      C    11     60.079     59.646      0.433  1
        1  1849  .     7     2     2     B    11    11   ARG    CB      C    11     30.000     30.088     -0.088  1
        1  1852  .     7     2     2     B    11    11   ARG     N      N    11    119.320    121.000     -1.680  1
        1  1854  .     7     2     2     B    12    12   ALA     H      H    12      8.290      8.445     -0.155  1
        1  1855  .     7     2     2     B    12    12   ALA    HA      H    12      4.089      4.024      0.065  1
        1  1859  .     7     2     2     B    12    12   ALA     C      C    12    179.335    180.225     -0.890  1
        1  1860  .     7     2     2     B    12    12   ALA    CA      C    12     55.848     55.102      0.746  1
        1  1861  .     7     2     2     B    12    12   ALA    CB      C    12     18.314     18.282      0.032  1
        1  1862  .     7     2     2     B    12    12   ALA     N      N    12    121.132    120.466      0.666  1
        1  1863  .     7     2     2     B    13    13   ILE     H      H    13      8.187      8.529     -0.342  1
        1  1864  .     7     2     2     B    13    13   ILE    HA      H    13      3.931      3.681      0.250  1
        1  1874  .     7     2     2     B    13    13   ILE     C      C    13    178.087    178.046      0.041  1
        1  1875  .     7     2     2     B    13    13   ILE    CA      C    13     64.038     65.024     -0.986  1
        1  1876  .     7     2     2     B    13    13   ILE    CB      C    13     36.937     37.919     -0.982  1
        1  1880  .     7     2     2     B    13    13   ILE     N      N    13    116.507    119.299     -2.792  1
        1  1881  .     7     2     2     B    14    14   GLY     H      H    14      8.735      7.685      1.050  1
        1  1882  .     7     2     2     B    14    14   GLY   HA2      H    14      4.061      3.662      0.399  1
        1  1883  .     7     2     2     B    14    14   GLY   HA3      H    14      3.711      3.662      0.049  1
        1  1884  .     7     2     2     B    14    14   GLY     C      C    14    175.096    175.999     -0.903  1
        1  1885  .     7     2     2     B    14    14   GLY    CA      C    14     48.302     47.271      1.031  1
        1  1886  .     7     2     2     B    14    14   GLY     N      N    14    108.208    107.408      0.800  1
        1  1887  .     7     2     2     B    15    15   LYS     H      H    15      8.324      8.023      0.301  1
        1  1888  .     7     2     2     B    15    15   LYS    HA      H    15      3.960      3.963     -0.003  1
        1  1900  .     7     2     2     B    15    15   LYS     C      C    15    179.143    179.364     -0.221  1
        1  1901  .     7     2     2     B    15    15   LYS    CA      C    15     60.079     59.567      0.512  1
        1  1902  .     7     2     2     B    15    15   LYS    CB      C    15     32.324     32.249      0.075  1
        1  1906  .     7     2     2     B    15    15   LYS     N      N    15    120.296    122.219     -1.923  1
        1  1908  .     7     2     2     B    16    16   MET     H      H    16      8.092      8.792     -0.700  1
        1  1909  .     7     2     2     B    16    16   MET    HA      H    16      4.160      4.058      0.102  1
        1  1917  .     7     2     2     B    16    16   MET     C      C    16    177.467    178.226     -0.759  1
        1  1918  .     7     2     2     B    16    16   MET    CA      C    16     58.108     58.003      0.105  1
        1  1919  .     7     2     2     B    16    16   MET    CB      C    16     32.801     32.096      0.705  1
        1  1921  .     7     2     2     B    16    16   MET     N      N    16    116.895    118.225     -1.330  1
        1  1922  .     7     2     2     B    17    17   ALA     H      H    17      8.964      8.215      0.749  1
        1  1923  .     7     2     2     B    17    17   ALA    HA      H    17      4.092      3.962      0.130  1
        1  1927  .     7     2     2     B    17    17   ALA     C      C    17    179.839    179.563      0.276  1
        1  1928  .     7     2     2     B    17    17   ALA    CA      C    17     54.958     55.295     -0.337  1
        1  1929  .     7     2     2     B    17    17   ALA    CB      C    17     18.371     18.135      0.236  1
        1  1930  .     7     2     2     B    17    17   ALA     N      N    17    120.657    122.546     -1.889  1
        1  1931  .     7     2     2     B    18    18   ARG     H      H    18      8.200      8.398     -0.198  1
        1  1932  .     7     2     2     B    18    18   ARG    HA      H    18      4.077      4.390     -0.313  1
        1  1940  .     7     2     2     B    18    18   ARG     C      C    18    178.230    177.935      0.295  1
        1  1941  .     7     2     2     B    18    18   ARG    CA      C    18     59.190     58.905      0.285  1
        1  1942  .     7     2     2     B    18    18   ARG    CB      C    18     29.288     30.143     -0.855  1
        1  1945  .     7     2     2     B    18    18   ARG     N      N    18    118.402    117.289      1.113  1
        1  1947  .     7     2     2     B    19    19   VAL     H      H    19      7.754      7.888     -0.134  1
        1  1948  .     7     2     2     B    19    19   VAL    HA      H    19      3.699      3.840     -0.141  1
        1  1956  .     7     2     2     B    19    19   VAL     C      C    19    177.385    178.219     -0.834  1
        1  1957  .     7     2     2     B    19    19   VAL    CA      C    19     66.211     65.606      0.605  1
        1  1958  .     7     2     2     B    19    19   VAL    CB      C    19     31.366     31.588     -0.222  1
        1  1961  .     7     2     2     B    19    19   VAL     N      N    19    118.994    115.117      3.877  1
        1  1962  .     7     2     2     B    20    20   PHE     H      H    20      7.984      7.991     -0.007  1
        1  1963  .     7     2     2     B    20    20   PHE    HA      H    20      4.481      4.146      0.335  1
        1  1968  .     7     2     2     B    20    20   PHE     C      C    20    176.975    178.632     -1.657  1
        1  1969  .     7     2     2     B    20    20   PHE    CA      C    20     59.470     61.176     -1.706  1
        1  1970  .     7     2     2     B    20    20   PHE    CB      C    20     38.745     38.860     -0.115  1
        1  1971  .     7     2     2     B    20    20   PHE     N      N    20    117.529    122.114     -4.585  1
        1  1972  .     7     2     2     B    21    21   SER     H      H    21      8.034      9.020     -0.986  1
        1  1973  .     7     2     2     B    21    21   SER    HA      H    21      4.144      4.352     -0.208  1
        1  1976  .     7     2     2     B    21    21   SER     C      C    21    175.972    176.208     -0.236  1
        1  1977  .     7     2     2     B    21    21   SER    CA      C    21     60.580     61.606     -1.026  1
        1  1978  .     7     2     2     B    21    21   SER    CB      C    21     63.400     62.819      0.581  1
        1  1979  .     7     2     2     B    21    21   SER     N      N    21    113.698    116.037     -2.339  1
        1  1980  .     7     2     2     B    22    22   VAL     H      H    22      7.647      7.431      0.216  1
        1  1981  .     7     2     2     B    22    22   VAL    HA      H    22      4.176      3.900      0.276  1
        1  1989  .     7     2     2     B    22    22   VAL     C      C    22    176.759    177.520     -0.761  1
        1  1990  .     7     2     2     B    22    22   VAL    CA      C    22     63.039     65.352     -2.313  1
        1  1991  .     7     2     2     B    22    22   VAL    CB      C    22     31.692     31.877     -0.185  1
        1  1994  .     7     2     2     B    22    22   VAL     N      N    22    118.114    120.231     -2.117  1
        1  1995  .     7     2     2     B    23    23   LEU     H      H    23      7.710      8.180     -0.470  1
        1  1996  .     7     2     2     B    23    23   LEU    HA      H    23      4.282      3.908      0.374  1
        1  2006  .     7     2     2     B    23    23   LEU     C      C    23    176.724    178.322     -1.598  1
        1  2007  .     7     2     2     B    23    23   LEU    CA      C    23     55.734     58.019     -2.285  1
        1  2008  .     7     2     2     B    23    23   LEU    CB      C    23     42.310     41.134      1.176  1
        1  2012  .     7     2     2     B    23    23   LEU     N      N    23    121.936    119.170      2.766  1
        1     7  .     8     1     1     A     2     2   ASP    HA      H     2      4.649      4.702     -0.053  1
        1    10  .     8     1     1     A     2     2   ASP     C      C     2    175.791    175.874     -0.083  1
        1    11  .     8     1     1     A     2     2   ASP    CA      C     2     54.372     54.307      0.065  1
        1    12  .     8     1     1     A     2     2   ASP    CB      C     2     41.385     41.848     -0.463  1
        1    13  .     8     1     1     A     3     3   GLN     H      H     3      8.317      8.437     -0.120  1
        1    14  .     8     1     1     A     3     3   GLN    HA      H     3      4.386      4.651     -0.265  1
        1    21  .     8     1     1     A     3     3   GLN     C      C     3    175.768    174.195      1.573  1
        1    22  .     8     1     1     A     3     3   GLN    CA      C     3     55.534     54.518      1.016  1
        1    23  .     8     1     1     A     3     3   GLN    CB      C     3     29.696     29.735     -0.039  1
        1    26  .     8     1     1     A     3     3   GLN     N      N     3    120.107    120.858     -0.751  1
        1    28  .     8     1     1     A     4     4   LEU     H      H     4      8.223      8.626     -0.403  1
        1    29  .     8     1     1     A     4     4   LEU    HA      H     4      4.692      4.860     -0.168  1
        1    38  .     8     1     1     A     4     4   LEU     C      C     4    177.888    177.018      0.870  1
        1    39  .     8     1     1     A     4     4   LEU    CA      C     4     54.372     53.704      0.668  1
        1    40  .     8     1     1     A     4     4   LEU    CB      C     4     43.572     43.507      0.065  1
        1    44  .     8     1     1     A     4     4   LEU     N      N     4    123.389    126.736     -3.347  1
        1    45  .     8     1     1     A     5     5   THR     H      H     5      8.687      8.608      0.079  1
        1    46  .     8     1     1     A     5     5   THR    HA      H     5      4.502      4.726     -0.224  1
        1    51  .     8     1     1     A     5     5   THR     C      C     5    175.563    175.444      0.119  1
        1    52  .     8     1     1     A     5     5   THR    CA      C     5     60.524     60.239      0.285  1
        1    53  .     8     1     1     A     5     5   THR    CB      C     5     71.119     71.593     -0.474  1
        1    55  .     8     1     1     A     5     5   THR     N      N     5    113.163    112.887      0.276  1
        1    56  .     8     1     1     A     6     6   GLU     H      H     6      8.968      9.155     -0.187  1
        1    57  .     8     1     1     A     6     6   GLU    HA      H     6      3.997      3.958      0.039  1
        1    62  .     8     1     1     A     6     6   GLU     C      C     6    179.642    178.201      1.441  1
        1    63  .     8     1     1     A     6     6   GLU    CA      C     6     59.977     60.116     -0.139  1
        1    64  .     8     1     1     A     6     6   GLU    CB      C     6     29.218     29.477     -0.259  1
        1    66  .     8     1     1     A     6     6   GLU     N      N     6    120.459    122.005     -1.546  1
        1    67  .     8     1     1     A     7     7   GLU     H      H     7      8.575      8.675     -0.100  1
        1    68  .     8     1     1     A     7     7   GLU    HA      H     7      4.063      4.100     -0.037  1
        1    73  .     8     1     1     A     7     7   GLU     C      C     7    178.736    179.491     -0.755  1
        1    74  .     8     1     1     A     7     7   GLU    CA      C     7     59.977     59.381      0.596  1
        1    75  .     8     1     1     A     7     7   GLU    CB      C     7     29.149     29.264     -0.115  1
        1    77  .     8     1     1     A     7     7   GLU     N      N     7    119.873    117.285      2.588  1
        1    78  .     8     1     1     A     8     8   GLN     H      H     8      7.707      7.888     -0.181  1
        1    79  .     8     1     1     A     8     8   GLN    HA      H     8      4.053      4.120     -0.067  1
        1    86  .     8     1     1     A     8     8   GLN     C      C     8    179.551    178.909      0.642  1
        1    87  .     8     1     1     A     8     8   GLN    CA      C     8     58.615     58.630     -0.015  1
        1    88  .     8     1     1     A     8     8   GLN    CB      C     8     29.423     28.379      1.044  1
        1    91  .     8     1     1     A     8     8   GLN     N      N     8    119.052    120.663     -1.611  1
        1    93  .     8     1     1     A     9     9   ILE     H      H     9      8.429      8.600     -0.171  1
        1    94  .     8     1     1     A     9     9   ILE    HA      H     9      3.819      3.729      0.090  1
        1   104  .     8     1     1     A     9     9   ILE     C      C     9    179.385    177.922      1.463  1
        1   105  .     8     1     1     A     9     9   ILE    CA      C     9     66.225     63.735      2.490  1
        1   106  .     8     1     1     A     9     9   ILE    CB      C     9     37.694     37.177      0.517  1
        1   110  .     8     1     1     A     9     9   ILE     N      N     9    119.873    117.169      2.704  1
        1   111  .     8     1     1     A    10    10   ALA     H      H    10      8.071      8.456     -0.385  1
        1   112  .     8     1     1     A    10    10   ALA    HA      H    10      4.150      3.897      0.253  1
        1   116  .     8     1     1     A    10    10   ALA     C      C    10    181.357    179.551      1.806  1
        1   117  .     8     1     1     A    10    10   ALA    CA      C    10     55.534     54.857      0.677  1
        1   118  .     8     1     1     A    10    10   ALA    CB      C    10     17.802     18.760     -0.958  1
        1   119  .     8     1     1     A    10    10   ALA     N      N    10    122.129    123.901     -1.772  1
        1   120  .     8     1     1     A    11    11   GLU     H      H    11      7.965      7.557      0.408  1
        1   121  .     8     1     1     A    11    11   GLU    HA      H    11      4.099      4.132     -0.033  1
        1   126  .     8     1     1     A    11    11   GLU     C      C    11    180.726    178.964      1.762  1
        1   127  .     8     1     1     A    11    11   GLU    CA      C    11     59.362     58.336      1.026  1
        1   128  .     8     1     1     A    11    11   GLU    CB      C    11     29.218     29.297     -0.079  1
        1   130  .     8     1     1     A    11    11   GLU     N      N    11    118.789    118.246      0.543  1
        1   131  .     8     1     1     A    12    12   PHE     H      H    12      8.452      8.529     -0.077  1
        1   132  .     8     1     1     A    12    12   PHE    HA      H    12      4.850      4.067      0.783  1
        1   140  .     8     1     1     A    12    12   PHE     C      C    12    179.160    177.853      1.307  1
        1   141  .     8     1     1     A    12    12   PHE    CA      C    12     60.866     60.405      0.461  1
        1   142  .     8     1     1     A    12    12   PHE    CB      C    12     38.514     38.919     -0.405  1
        1   143  .     8     1     1     A    12    12   PHE     N      N    12    118.965    118.829      0.136  1
        1   144  .     8     1     1     A    13    13   LYS     H      H    13      9.244      7.645      1.599  1
        1   145  .     8     1     1     A    13    13   LYS    HA      H    13      3.980      1.244      2.736  1
        1   154  .     8     1     1     A    13    13   LYS     C      C    13    179.345    177.013      2.332  1
        1   155  .     8     1     1     A    13    13   LYS    CA      C    13     60.033     57.350      2.683  1
        1   156  .     8     1     1     A    13    13   LYS    CB      C    13     31.473     30.900      0.573  1
        1   160  .     8     1     1     A    13    13   LYS     N      N    13    124.004    116.845      7.159  1
        1   161  .     8     1     1     A    14    14   GLU     H      H    14      8.006      8.139     -0.133  1
        1   162  .     8     1     1     A    14    14   GLU    HA      H    14      4.200      3.991      0.209  1
        1   167  .     8     1     1     A    14    14   GLU     C      C    14    179.847    178.545      1.302  1
        1   168  .     8     1     1     A    14    14   GLU    CA      C    14     59.464     58.823      0.641  1
        1   169  .     8     1     1     A    14    14   GLU    CB      C    14     29.491     28.865      0.626  1
        1   171  .     8     1     1     A    14    14   GLU     N      N    14    119.492    120.202     -0.710  1
        1   172  .     8     1     1     A    15    15   ALA     H      H    15      7.742      8.287     -0.545  1
        1   173  .     8     1     1     A    15    15   ALA    HA      H    15      4.233      4.064      0.169  1
        1   177  .     8     1     1     A    15    15   ALA     C      C    15    177.792    179.561     -1.769  1
        1   178  .     8     1     1     A    15    15   ALA    CA      C    15     55.398     54.902      0.496  1
        1   179  .     8     1     1     A    15    15   ALA    CB      C    15     17.802     18.173     -0.371  1
        1   180  .     8     1     1     A    15    15   ALA     N      N    15    120.986    122.435     -1.449  1
        1   181  .     8     1     1     A    16    16   PHE     H      H    16      8.646      7.624      1.022  1
        1   182  .     8     1     1     A    16    16   PHE    HA      H    16      3.384      4.448     -1.064  1
        1   190  .     8     1     1     A    16    16   PHE     C      C    16    177.886    178.926     -1.040  1
        1   191  .     8     1     1     A    16    16   PHE    CA      C    16     61.618     60.751      0.867  1
        1   192  .     8     1     1     A    16    16   PHE    CB      C    16     39.770     38.848      0.922  1
        1   193  .     8     1     1     A    16    16   PHE     N      N    16    119.052    116.445      2.607  1
        1   194  .     8     1     1     A    17    17   SER     H      H    17      8.200      8.264     -0.064  1
        1   195  .     8     1     1     A    17    17   SER    HA      H    17      4.053      4.442     -0.389  1
        1   198  .     8     1     1     A    17    17   SER     C      C    17    177.921    176.712      1.209  1
        1   199  .     8     1     1     A    17    17   SER    CA      C    17     61.495     61.663     -0.168  1
        1   200  .     8     1     1     A    17    17   SER    CB      C    17     63.395     62.654      0.741  1
        1   201  .     8     1     1     A    17    17   SER     N      N    17    113.896    116.381     -2.485  1
        1   202  .     8     1     1     A    18    18   LEU     H      H    18      7.202      8.291     -1.089  1
        1   203  .     8     1     1     A    18    18   LEU    HA      H    18      3.965      4.105     -0.140  1
        1   213  .     8     1     1     A    18    18   LEU     C      C    18    176.139    178.191     -2.052  1
        1   214  .     8     1     1     A    18    18   LEU    CA      C    18     57.380     57.512     -0.132  1
        1   215  .     8     1     1     A    18    18   LEU    CB      C    18     42.137     41.759      0.378  1
        1   219  .     8     1     1     A    18    18   LEU     N      N    18    120.605    124.132     -3.527  1
        1   220  .     8     1     1     A    19    19   PHE     H      H    19      6.932      8.123     -1.191  1
        1   221  .     8     1     1     A    19    19   PHE    HA      H    19      4.183      4.538     -0.355  1
        1   224  .     8     1     1     A    19    19   PHE     C      C    19    176.097    175.077      1.020  1
        1   225  .     8     1     1     A    19    19   PHE    CA      C    19     58.743     59.493     -0.750  1
        1   226  .     8     1     1     A    19    19   PHE    CB      C    19     41.727     38.787      2.940  1
        1   227  .     8     1     1     A    19    19   PHE     N      N    19    112.518    119.871     -7.353  1
        1   228  .     8     1     1     A    20    20   ASP     H      H    20      7.425      7.981     -0.556  1
        1   229  .     8     1     1     A    20    20   ASP    HA      H    20      4.591      4.833     -0.242  1
        1   232  .     8     1     1     A    20    20   ASP     C      C    20    177.124    176.881      0.243  1
        1   233  .     8     1     1     A    20    20   ASP    CA      C    20     52.253     53.266     -1.013  1
        1   234  .     8     1     1     A    20    20   ASP    CB      C    20     39.402     42.812     -3.410  1
        1   235  .     8     1     1     A    20    20   ASP     N      N    20    116.035    119.888     -3.853  1
        1   236  .     8     1     1     A    21    21   LYS     H      H    21      7.654      9.068     -1.414  1
        1   237  .     8     1     1     A    21    21   LYS    HA      H    21      3.956      3.885      0.071  1
        1   246  .     8     1     1     A    21    21   LYS     C      C    21    178.404    177.978      0.426  1
        1   247  .     8     1     1     A    21    21   LYS    CA      C    21     58.134     59.958     -1.824  1
        1   248  .     8     1     1     A    21    21   LYS    CB      C    21     32.567     32.441      0.126  1
        1   252  .     8     1     1     A    21    21   LYS     N      N    21    124.063    125.576     -1.513  1
        1   253  .     8     1     1     A    22    22   ASP     H      H    22      8.161      7.969      0.192  1
        1   254  .     8     1     1     A    22    22   ASP    HA      H    22      4.580      4.634     -0.054  1
        1   257  .     8     1     1     A    22    22   ASP     C      C    22    177.848    177.555      0.293  1
        1   258  .     8     1     1     A    22    22   ASP    CA      C    22     52.868     53.468     -0.600  1
        1   259  .     8     1     1     A    22    22   ASP    CB      C    22     39.744     39.921     -0.177  1
        1   260  .     8     1     1     A    22    22   ASP     N      N    22    114.112    114.562     -0.450  1
        1   261  .     8     1     1     A    23    23   GLY     H      H    23      7.625      8.047     -0.422  1
        1   262  .     8     1     1     A    23    23   GLY   HA2      H    23      3.901      3.941     -0.040  1
        1   263  .     8     1     1     A    23    23   GLY   HA3      H    23      3.886      3.973     -0.087  1
        1   264  .     8     1     1     A    23    23   GLY     C      C    23    175.335    175.214      0.121  1
        1   265  .     8     1     1     A    23    23   GLY    CA      C    23     47.195     47.065      0.130  1
        1   266  .     8     1     1     A    23    23   GLY     N      N    23    109.207    109.316     -0.109  1
        1   267  .     8     1     1     A    24    24   ASP     H      H    24      8.470      8.302      0.168  1
        1   268  .     8     1     1     A    24    24   ASP    HA      H    24      4.516      4.631     -0.115  1
        1   271  .     8     1     1     A    24    24   ASP     C      C    24    177.556    177.620     -0.064  1
        1   272  .     8     1     1     A    24    24   ASP    CB      C    24     40.291     40.008      0.283  1
        1   273  .     8     1     1     A    24    24   ASP     N      N    24    120.957    120.558      0.399  1
        1   274  .     8     1     1     A    25    25   GLY     H      H    25     10.505      9.348      1.157  1
        1   275  .     8     1     1     A    25    25   GLY   HA2      H    25      4.414      4.202      0.212  1
        1   276  .     8     1     1     A    25    25   GLY   HA3      H    25      3.727      4.316     -0.589  1
        1   277  .     8     1     1     A    25    25   GLY     C      C    25    174.025    173.863      0.162  1
        1   278  .     8     1     1     A    25    25   GLY    CA      C    25     45.486     45.815     -0.329  1
        1   279  .     8     1     1     A    25    25   GLY     N      N    25    112.724    110.611      2.113  1
        1   280  .     8     1     1     A    26    26   THR     H      H    26      8.235      7.574      0.661  1
        1   281  .     8     1     1     A    26    26   THR    HA      H    26      5.416      5.258      0.158  1
        1   286  .     8     1     1     A    26    26   THR     C      C    26    173.425    173.065      0.360  1
        1   287  .     8     1     1     A    26    26   THR    CA      C    26     59.772     59.690      0.082  1
        1   288  .     8     1     1     A    26    26   THR    CB      C    26     72.760     72.704      0.056  1
        1   290  .     8     1     1     A    26    26   THR     N      N    26    112.518    110.336      2.182  1
        1   291  .     8     1     1     A    27    27   ILE     H      H    27      9.807      9.189      0.618  1
        1   292  .     8     1     1     A    27    27   ILE    HA      H    27      4.776      4.843     -0.067  1
        1   302  .     8     1     1     A    27    27   ILE     C      C    27    176.223    175.379      0.844  1
        1   303  .     8     1     1     A    27    27   ILE    CA      C    27     60.798     60.218      0.580  1
        1   304  .     8     1     1     A    27    27   ILE    CB      C    27     39.744     40.228     -0.484  1
        1   308  .     8     1     1     A    27    27   ILE     N      N    27    126.905    124.697      2.208  1
        1   309  .     8     1     1     A    28    28   THR     H      H    28      8.475      8.633     -0.158  1
        1   310  .     8     1     1     A    28    28   THR    HA      H    28      4.892      4.665      0.227  1
        1   315  .     8     1     1     A    28    28   THR     C      C    28    176.943    176.110      0.833  1
        1   316  .     8     1     1     A    28    28   THR    CA      C    28     59.499     60.991     -1.492  1
        1   317  .     8     1     1     A    28    28   THR    CB      C    28     72.623     70.438      2.185  1
        1   319  .     8     1     1     A    28    28   THR     N      N    28    116.562    119.506     -2.944  1
        1   320  .     8     1     1     A    29    29   THR     H      H    29      9.203      8.940      0.263  1
        1   321  .     8     1     1     A    29    29   THR    HA      H    29      3.800      3.937     -0.137  1
        1   326  .     8     1     1     A    29    29   THR     C      C    29    177.504    176.320      1.184  1
        1   327  .     8     1     1     A    29    29   THR    CA      C    29     66.334     66.412     -0.078  1
        1   328  .     8     1     1     A    29    29   THR    CB      C    29     67.838     68.256     -0.418  1
        1   330  .     8     1     1     A    29    29   THR     N      N    29    112.489    116.408     -3.919  1
        1   331  .     8     1     1     A    30    30   LYS     H      H    30      7.595      7.968     -0.373  1
        1   332  .     8     1     1     A    30    30   LYS    HA      H    30      4.128      4.323     -0.195  1
        1   341  .     8     1     1     A    30    30   LYS     C      C    30    180.078    178.976      1.102  1
        1   342  .     8     1     1     A    30    30   LYS    CA      C    30     59.225     59.026      0.199  1
        1   343  .     8     1     1     A    30    30   LYS    CB      C    30     32.499     32.279      0.220  1
        1   347  .     8     1     1     A    30    30   LYS     N      N    30    121.104    120.583      0.521  1
        1   348  .     8     1     1     A    31    31   GLU     H      H    31      7.689      8.031     -0.342  1
        1   349  .     8     1     1     A    31    31   GLU    HA      H    31      3.985      4.089     -0.104  1
        1   354  .     8     1     1     A    31    31   GLU     C      C    31    179.141    179.203     -0.062  1
        1   355  .     8     1     1     A    31    31   GLU    CA      C    31     59.669     58.869      0.800  1
        1   356  .     8     1     1     A    31    31   GLU    CB      C    31     29.459     29.642     -0.183  1
        1   358  .     8     1     1     A    31    31   GLU     N      N    31    122.070    119.854      2.216  1
        1   359  .     8     1     1     A    32    32   LEU     H      H    32      8.610      8.442      0.168  1
        1   360  .     8     1     1     A    32    32   LEU    HA      H    32      4.160      4.118      0.042  1
        1   370  .     8     1     1     A    32    32   LEU     C      C    32    179.341    179.033      0.308  1
        1   371  .     8     1     1     A    32    32   LEU    CA      C    32     58.474     58.489     -0.015  1
        1   372  .     8     1     1     A    32    32   LEU    CB      C    32     42.547     42.250      0.297  1
        1   375  .     8     1     1     A    32    32   LEU     N      N    32    119.785    120.921     -1.136  1
        1   376  .     8     1     1     A    33    33   GLY     H      H    33      8.786      9.059     -0.273  1
        1   377  .     8     1     1     A    33    33   GLY   HA2      H    33      3.968      3.823      0.145  1
        1   378  .     8     1     1     A    33    33   GLY   HA3      H    33      3.525      3.830     -0.305  1
        1   379  .     8     1     1     A    33    33   GLY     C      C    33    175.151    176.244     -1.093  1
        1   380  .     8     1     1     A    33    33   GLY    CA      C    33     48.562     47.663      0.899  1
        1   381  .     8     1     1     A    33    33   GLY     N      N    33    105.721    105.353      0.368  1
        1   382  .     8     1     1     A    34    34   THR     H      H    34      8.053      8.422     -0.369  1
        1   383  .     8     1     1     A    34    34   THR    HA      H    34      3.959      4.049     -0.090  1
        1   388  .     8     1     1     A    34    34   THR     C      C    34    177.339    176.663      0.676  1
        1   389  .     8     1     1     A    34    34   THR    CA      C    34     67.086     66.424      0.662  1
        1   390  .     8     1     1     A    34    34   THR    CB      C    34     68.795     68.562      0.233  1
        1   392  .     8     1     1     A    34    34   THR     N      N    34    118.496    118.019      0.477  1
        1   393  .     8     1     1     A    35    35   VAL     H      H    35      7.748      8.026     -0.278  1
        1   394  .     8     1     1     A    35    35   VAL    HA      H    35      3.667      3.545      0.122  1
        1   402  .     8     1     1     A    35    35   VAL     C      C    35    179.118    177.893      1.225  1
        1   403  .     8     1     1     A    35    35   VAL    CA      C    35     66.608     66.810     -0.202  1
        1   404  .     8     1     1     A    35    35   VAL    CB      C    35     31.609     31.997     -0.388  1
        1   407  .     8     1     1     A    35    35   VAL     N      N    35    121.865    121.813      0.052  1
        1   408  .     8     1     1     A    36    36   MET     H      H    36      8.434      8.410      0.024  1
        1   409  .     8     1     1     A    36    36   MET    HA      H    36      4.087      4.220     -0.133  1
        1   417  .     8     1     1     A    36    36   MET     C      C    36    179.288    178.389      0.899  1
        1   418  .     8     1     1     A    36    36   MET    CA      C    36     58.508     58.283      0.225  1
        1   419  .     8     1     1     A    36    36   MET    CB      C    36     30.770     32.044     -1.274  1
        1   422  .     8     1     1     A    36    36   MET     N      N    36    117.294    120.127     -2.833  1
        1   423  .     8     1     1     A    37    37   ARG     H      H    37      8.675      8.894     -0.219  1
        1   424  .     8     1     1     A    37    37   ARG    HA      H    37      4.778      4.086      0.692  1
        1   432  .     8     1     1     A    37    37   ARG     C      C    37    181.830    178.153      3.677  1
        1   433  .     8     1     1     A    37    37   ARG    CA      C    37     59.225     59.322     -0.097  1
        1   434  .     8     1     1     A    37    37   ARG    CB      C    37     29.901     29.956     -0.055  1
        1   437  .     8     1     1     A    37    37   ARG     N      N    37    119.052    120.554     -1.502  1
        1   439  .     8     1     1     A    38    38   SER     H      H    38      7.983      8.063     -0.080  1
        1   440  .     8     1     1     A    38    38   SER    HA      H    38      4.359      4.363     -0.004  1
        1   443  .     8     1     1     A    38    38   SER     C      C    38    178.113    176.520      1.593  1
        1   444  .     8     1     1     A    38    38   SER    CA      C    38     62.096     60.081      2.015  1
        1   445  .     8     1     1     A    38    38   SER    CB      C    38     62.743     62.839     -0.096  1
        1   446  .     8     1     1     A    38    38   SER     N      N    38    119.111    113.945      5.166  1
        1   447  .     8     1     1     A    39    39   LEU     H      H    39      7.314      7.955     -0.641  1
        1   448  .     8     1     1     A    39    39   LEU    HA      H    39      4.384      4.243      0.141  1
        1   458  .     8     1     1     A    39    39   LEU     C      C    39    177.376    177.566     -0.190  1
        1   459  .     8     1     1     A    39    39   LEU    CA      C    39     54.341     57.079     -2.738  1
        1   460  .     8     1     1     A    39    39   LEU    CB      C    39     41.521     43.245     -1.724  1
        1   464  .     8     1     1     A    39    39   LEU     N      N    39    119.463    121.860     -2.397  1
        1   465  .     8     1     1     A    40    40   GLY     H      H    40      7.871      7.577      0.294  1
        1   466  .     8     1     1     A    40    40   GLY   HA2      H    40      4.268      4.102      0.166  1
        1   467  .     8     1     1     A    40    40   GLY   HA3      H    40      3.812      4.102     -0.290  1
        1   468  .     8     1     1     A    40    40   GLY     C      C    40    174.401    173.392      1.009  1
        1   469  .     8     1     1     A    40    40   GLY    CA      C    40     45.623     45.653     -0.030  1
        1   470  .     8     1     1     A    40    40   GLY     N      N    40    106.893    106.607      0.286  1
        1   471  .     8     1     1     A    41    41   GLN     H      H    41      7.854      7.422      0.432  1
        1   472  .     8     1     1     A    41    41   GLN    HA      H    41      4.519      5.016     -0.497  1
        1   479  .     8     1     1     A    41    41   GLN     C      C    41    174.340    173.390      0.950  1
        1   480  .     8     1     1     A    41    41   GLN    CA      C    41     54.032     54.195     -0.163  1
        1   481  .     8     1     1     A    41    41   GLN    CB      C    41     30.380     32.876     -2.496  1
        1   484  .     8     1     1     A    41    41   GLN     N      N    41    118.320    119.704     -1.384  1
        1   486  .     8     1     1     A    42    42   ASN     H      H    42      8.593      8.951     -0.358  1
        1   487  .     8     1     1     A    42    42   ASN    HA      H    42      4.579      5.212     -0.633  1
        1   491  .     8     1     1     A    42    42   ASN     C      C    42    172.282    175.063     -2.781  1
        1   492  .     8     1     1     A    42    42   ASN    CA      C    42     51.296     50.930      0.366  1
        1   493  .     8     1     1     A    42    42   ASN    CB      C    42     39.165     38.264      0.901  1
        1   495  .     8     1     1     A    42    42   ASN     N      N    42    116.474    117.711     -1.237  1
        1   496  .     8     1     1     A    43    43   PRO    HA      H    43      4.815      4.725      0.090  1
        1   502  .     8     1     1     A    43    43   PRO     C      C    43    177.641    175.352      2.289  1
        1   503  .     8     1     1     A    43    43   PRO    CA      C    43     62.165     62.362     -0.197  1
        1   504  .     8     1     1     A    43    43   PRO    CB      C    43     31.813     32.933     -1.120  1
        1   507  .     8     1     1     A    44    44   THR     H      H    44      9.156      8.357      0.799  1
        1   508  .     8     1     1     A    44    44   THR    HA      H    44      4.502      4.784     -0.282  1
        1   513  .     8     1     1     A    44    44   THR     C      C    44    177.640    175.071      2.569  1
        1   514  .     8     1     1     A    44    44   THR    CA      C    44     60.457     60.876     -0.419  1
        1   515  .     8     1     1     A    44    44   THR    CB      C    44     71.256     71.304     -0.048  1
        1   517  .     8     1     1     A    44    44   THR     N      N    44    113.837    114.126     -0.289  1
        1   518  .     8     1     1     A    45    45   GLU     H      H    45      8.769      9.187     -0.418  1
        1   519  .     8     1     1     A    45    45   GLU    HA      H    45      4.024      4.038     -0.014  1
        1   524  .     8     1     1     A    45    45   GLU     C      C    45    178.979    178.470      0.509  1
        1   525  .     8     1     1     A    45    45   GLU    CA      C    45     59.977     59.667      0.310  1
        1   526  .     8     1     1     A    45    45   GLU    CB      C    45     29.218     29.423     -0.205  1
        1   528  .     8     1     1     A    45    45   GLU     N      N    45    120.627    125.639     -5.012  1
        1   529  .     8     1     1     A    46    46   ALA     H      H    46      8.182      8.182      0.000  1
        1   530  .     8     1     1     A    46    46   ALA    HA      H    46      4.090      4.099     -0.009  1
        1   534  .     8     1     1     A    46    46   ALA     C      C    46    180.597    179.486      1.111  1
        1   535  .     8     1     1     A    46    46   ALA    CA      C    46     55.124     54.942      0.182  1
        1   536  .     8     1     1     A    46    46   ALA    CB      C    46     18.349     18.432     -0.083  1
        1   537  .     8     1     1     A    46    46   ALA     N      N    46    120.576    121.970     -1.394  1
        1   538  .     8     1     1     A    47    47   GLU     H      H    47      7.672      8.011     -0.339  1
        1   539  .     8     1     1     A    47    47   GLU    HA      H    47      4.036      4.015      0.021  1
        1   544  .     8     1     1     A    47    47   GLU     C      C    47    179.608    179.165      0.443  1
        1   545  .     8     1     1     A    47    47   GLU    CA      C    47     59.225     59.766     -0.541  1
        1   546  .     8     1     1     A    47    47   GLU    CB      C    47     29.286     29.670     -0.384  1
        1   548  .     8     1     1     A    47    47   GLU     N      N    47    118.789    118.422      0.367  1
        1   549  .     8     1     1     A    48    48   LEU     H      H    48      8.235      7.976      0.259  1
        1   550  .     8     1     1     A    48    48   LEU    HA      H    48      4.133      3.977      0.156  1
        1   560  .     8     1     1     A    48    48   LEU     C      C    48    179.058    179.091     -0.033  1
        1   561  .     8     1     1     A    48    48   LEU    CA      C    48     57.927     57.676      0.251  1
        1   562  .     8     1     1     A    48    48   LEU    CB      C    48     42.547     41.108      1.439  1
        1   566  .     8     1     1     A    48    48   LEU     N      N    48    119.433    119.620     -0.187  1
        1   567  .     8     1     1     A    49    49   GLN     H      H    49      8.144      8.154     -0.010  1
        1   568  .     8     1     1     A    49    49   GLN    HA      H    49      3.852      3.904     -0.052  1
        1   573  .     8     1     1     A    49    49   GLN     C      C    49    178.701    177.904      0.797  1
        1   574  .     8     1     1     A    49    49   GLN    CA      C    49     58.679     59.112     -0.433  1
        1   575  .     8     1     1     A    49    49   GLN    CB      C    49     28.054     28.306     -0.252  1
        1   577  .     8     1     1     A    49    49   GLN     N      N    49    117.887    119.254     -1.367  1
        1   578  .     8     1     1     A    50    50   ASP     H      H    50      8.059      8.441     -0.382  1
        1   579  .     8     1     1     A    50    50   ASP    HA      H    50      4.477      4.330      0.147  1
        1   582  .     8     1     1     A    50    50   ASP     C      C    50    179.153    178.189      0.964  1
        1   583  .     8     1     1     A    50    50   ASP    CA      C    50     57.517     57.816     -0.299  1
        1   584  .     8     1     1     A    50    50   ASP    CB      C    50     40.428     41.643     -1.215  1
        1   585  .     8     1     1     A    50    50   ASP     N      N    50    120.635    119.246      1.389  1
        1   586  .     8     1     1     A    51    51   MET     H      H    51      8.153      8.207     -0.054  1
        1   587  .     8     1     1     A    51    51   MET    HA      H    51      3.940      4.304     -0.364  1
        1   595  .     8     1     1     A    51    51   MET     C      C    51    178.298    178.907     -0.609  1
        1   596  .     8     1     1     A    51    51   MET    CA      C    51     59.430     58.018      1.412  1
        1   597  .     8     1     1     A    51    51   MET    CB      C    51     33.797     31.263      2.534  1
        1   600  .     8     1     1     A    51    51   MET     N      N    51    120.137    117.822      2.315  1
        1   601  .     8     1     1     A    52    52   ILE     H      H    52      7.824      8.339     -0.515  1
        1   602  .     8     1     1     A    52    52   ILE    HA      H    52      3.519      3.626     -0.107  1
        1   612  .     8     1     1     A    52    52   ILE     C      C    52    178.341    178.146      0.195  1
        1   613  .     8     1     1     A    52    52   ILE    CA      C    52     64.557     65.448     -0.891  1
        1   614  .     8     1     1     A    52    52   ILE    CB      C    52     37.010     37.371     -0.361  1
        1   618  .     8     1     1     A    52    52   ILE     N      N    52    117.324    120.553     -3.229  1
        1   619  .     8     1     1     A    53    53   ASN     H      H    53      8.511      7.996      0.515  1
        1   620  .     8     1     1     A    53    53   ASN    HA      H    53      4.449      4.358      0.091  1
        1   625  .     8     1     1     A    53    53   ASN     C      C    53    177.095    178.127     -1.032  1
        1   626  .     8     1     1     A    53    53   ASN    CA      C    53     55.944     56.392     -0.448  1
        1   627  .     8     1     1     A    53    53   ASN    CB      C    53     38.377     38.298      0.079  1
        1   629  .     8     1     1     A    53    53   ASN     N      N    53    117.646    119.401     -1.755  1
        1   631  .     8     1     1     A    54    54   GLU     H      H    54      7.478      8.042     -0.564  1
        1   632  .     8     1     1     A    54    54   GLU    HA      H    54      4.065      4.164     -0.099  1
        1   636  .     8     1     1     A    54    54   GLU     C      C    54    177.346    178.907     -1.561  1
        1   637  .     8     1     1     A    54    54   GLU    CA      C    54     58.510     59.029     -0.519  1
        1   638  .     8     1     1     A    54    54   GLU    CB      C    54     29.802     29.924     -0.122  1
        1   640  .     8     1     1     A    54    54   GLU     N      N    54    116.708    119.868     -3.160  1
        1   641  .     8     1     1     A    55    55   VAL     H      H    55      7.261      7.457     -0.196  1
        1   642  .     8     1     1     A    55    55   VAL    HA      H    55      4.275      4.127      0.148  1
        1   650  .     8     1     1     A    55    55   VAL     C      C    55    175.725    174.890      0.835  1
        1   651  .     8     1     1     A    55    55   VAL    CA      C    55     61.139     63.269     -2.130  1
        1   652  .     8     1     1     A    55    55   VAL    CB      C    55     33.048     31.823      1.225  1
        1   655  .     8     1     1     A    55    55   VAL     N      N    55    111.845    113.082     -1.237  1
        1   656  .     8     1     1     A    56    56   ASP     H      H    56      7.801      7.773      0.028  1
        1   657  .     8     1     1     A    56    56   ASP    HA      H    56      4.518      4.753     -0.235  1
        1   660  .     8     1     1     A    56    56   ASP     C      C    56    175.974    175.789      0.185  1
        1   661  .     8     1     1     A    56    56   ASP    CA      C    56     53.894     53.218      0.676  1
        1   662  .     8     1     1     A    56    56   ASP    CB      C    56     41.316     42.780     -1.464  1
        1   663  .     8     1     1     A    56    56   ASP     N      N    56    120.898    122.183     -1.285  1
        1   664  .     8     1     1     A    57    57   ALA     H      H    57      8.159      9.405     -1.246  1
        1   665  .     8     1     1     A    57    57   ALA    HA      H    57      4.264      4.103      0.161  1
        1   669  .     8     1     1     A    57    57   ALA     C      C    57    178.891    177.653      1.238  1
        1   670  .     8     1     1     A    57    57   ALA    CA      C    57     54.167     54.176     -0.009  1
        1   671  .     8     1     1     A    57    57   ALA    CB      C    57     19.921     19.053      0.868  1
        1   672  .     8     1     1     A    57    57   ALA     N      N    57    131.359    127.129      4.230  1
        1   673  .     8     1     1     A    58    58   ASP     H      H    58      8.276      7.935      0.341  1
        1   674  .     8     1     1     A    58    58   ASP    HA      H    58      4.627      4.739     -0.112  1
        1   677  .     8     1     1     A    58    58   ASP     C      C    58    178.095    177.147      0.948  1
        1   678  .     8     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  1
        1   679  .     8     1     1     A    58    58   ASP    CB      C    58     39.859     41.472     -1.613  1
        1   680  .     8     1     1     A    58    58   ASP     N      N    58    114.306    113.912      0.394  1
        1   681  .     8     1     1     A    59    59   GLY     H      H    59      7.601      7.883     -0.282  1
        1   682  .     8     1     1     A    59    59   GLY   HA2      H    59      3.988      3.885      0.103  1
        1   683  .     8     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .     8     1     1     A    59    59   GLY     C      C    59    175.263    175.468     -0.205  1
        1   685  .     8     1     1     A    59    59   GLY    CA      C    59     47.400     46.776      0.624  1
        1   686  .     8     1     1     A    59    59   GLY     N      N    59    108.680    109.374     -0.694  1
        1   687  .     8     1     1     A    60    60   ASN     H      H    60      8.241      8.686     -0.445  1
        1   688  .     8     1     1     A    60    60   ASN    HA      H    60      4.653      4.709     -0.056  1
        1   691  .     8     1     1     A    60    60   ASN     C      C    60    177.016    176.534      0.482  1
        1   692  .     8     1     1     A    60    60   ASN    CA      C    60     52.707     52.103      0.604  1
        1   693  .     8     1     1     A    60    60   ASN    CB      C    60     37.694     38.097     -0.403  1
        1   694  .     8     1     1     A    60    60   ASN     N      N    60    118.965    118.255      0.710  1
        1   695  .     8     1     1     A    61    61   GLY     H      H    61     10.429      9.061      1.368  1
        1   696  .     8     1     1     A    61    61   GLY   HA2      H    61      4.275      3.855      0.420  1
        1   697  .     8     1     1     A    61    61   GLY   HA3      H    61      3.504      3.862     -0.358  1
        1   698  .     8     1     1     A    61    61   GLY     C      C    61    173.538    173.532      0.006  1
        1   699  .     8     1     1     A    61    61   GLY    CA      C    61     45.623     45.846     -0.223  1
        1   700  .     8     1     1     A    61    61   GLY     N      N    61    112.958    110.726      2.232  1
        1   701  .     8     1     1     A    62    62   THR     H      H    62      7.678      7.135      0.543  1
        1   702  .     8     1     1     A    62    62   THR    HA      H    62      4.822      5.337     -0.515  1
        1   707  .     8     1     1     A    62    62   THR     C      C    62    173.833    172.515      1.318  1
        1   708  .     8     1     1     A    62    62   THR    CA      C    62     59.430     59.734     -0.304  1
        1   709  .     8     1     1     A    62    62   THR    CB      C    62     72.281     72.878     -0.597  1
        1   711  .     8     1     1     A    62    62   THR     N      N    62    108.534    109.674     -1.140  1
        1   712  .     8     1     1     A    63    63   ILE     H      H    63      8.634      8.176      0.458  1
        1   713  .     8     1     1     A    63    63   ILE    HA      H    63      5.053      4.771      0.282  1
        1   723  .     8     1     1     A    63    63   ILE     C      C    63    175.716    175.062      0.654  1
        1   724  .     8     1     1     A    63    63   ILE    CA      C    63     60.251     59.673      0.578  1
        1   725  .     8     1     1     A    63    63   ILE    CB      C    63     39.744     40.557     -0.813  1
        1   729  .     8     1     1     A    63    63   ILE     N      N    63    123.155    120.283      2.872  1
        1   730  .     8     1     1     A    64    64   ASP     H      H    64      9.115      8.801      0.314  1
        1   731  .     8     1     1     A    64    64   ASP    HA      H    64      5.515      5.035      0.480  1
        1   734  .     8     1     1     A    64    64   ASP     C      C    64    176.453    177.816     -1.363  1
        1   735  .     8     1     1     A    64    64   ASP    CA      C    64     52.322     53.240     -0.918  1
        1   736  .     8     1     1     A    64    64   ASP    CB      C    64     42.478     42.057      0.421  1
        1   737  .     8     1     1     A    64    64   ASP     N      N    64    128.927    125.778      3.149  1
        1   738  .     8     1     1     A    65    65   PHE     H      H    65      8.939      9.064     -0.125  1
        1   739  .     8     1     1     A    65    65   PHE    HA      H    65      3.965      4.517     -0.552  1
        1   747  .     8     1     1     A    65    65   PHE     C      C    65    173.915    176.264     -2.349  1
        1   748  .     8     1     1     A    65    65   PHE    CA      C    65     63.069     61.718      1.351  1
        1   749  .     8     1     1     A    65    65   PHE    CB      C    65     35.985     38.270     -2.285  1
        1   750  .     8     1     1     A    65    65   PHE     N      N    65    118.994    120.997     -2.003  1
        1   751  .     8     1     1     A    66    66   PRO    HA      H    66      3.864      4.276     -0.412  1
        1   756  .     8     1     1     A    66    66   PRO     C      C    66    179.995    179.051      0.944  1
        1   757  .     8     1     1     A    66    66   PRO    CA      C    66     66.744     66.180      0.564  1
        1   758  .     8     1     1     A    66    66   PRO    CB      C    66     30.442     30.580     -0.138  1
        1   761  .     8     1     1     A    67    67   GLU     H      H    67      8.111      8.359     -0.248  1
        1   762  .     8     1     1     A    67    67   GLU    HA      H    67      4.071      4.079     -0.008  1
        1   767  .     8     1     1     A    67    67   GLU     C      C    67    179.596    179.109      0.487  1
        1   768  .     8     1     1     A    67    67   GLU    CA      C    67     58.747     59.751     -1.004  1
        1   769  .     8     1     1     A    67    67   GLU    CB      C    67     29.218     29.257     -0.039  1
        1   771  .     8     1     1     A    67    67   GLU     N      N    67    117.651    118.095     -0.444  1
        1   772  .     8     1     1     A    68    68   PHE     H      H    68      8.628      8.027      0.601  1
        1   773  .     8     1     1     A    68    68   PHE    HA      H    68      3.971      3.877      0.094  1
        1   781  .     8     1     1     A    68    68   PHE     C      C    68    176.674    177.911     -1.237  1
        1   782  .     8     1     1     A    68    68   PHE    CA      C    68     61.481     61.211      0.270  1
        1   783  .     8     1     1     A    68    68   PHE    CB      C    68     40.496     38.925      1.571  1
        1   784  .     8     1     1     A    68    68   PHE     N      N    68    123.594    120.788      2.806  1
        1   785  .     8     1     1     A    69    69   LEU     H      H    69      8.816      8.569      0.247  1
        1   786  .     8     1     1     A    69    69   LEU    HA      H    69      3.259      3.974     -0.715  1
        1   795  .     8     1     1     A    69    69   LEU     C      C    69    178.838    178.701      0.137  1
        1   796  .     8     1     1     A    69    69   LEU    CA      C    69     57.927     58.232     -0.305  1
        1   797  .     8     1     1     A    69    69   LEU    CB      C    69     41.180     41.817     -0.637  1
        1   801  .     8     1     1     A    69    69   LEU     N      N    69    120.166    119.264      0.902  1
        1   802  .     8     1     1     A    70    70   THR     H      H    70      7.795      8.307     -0.512  1
        1   803  .     8     1     1     A    70    70   THR    HA      H    70      3.696      3.921     -0.225  1
        1   808  .     8     1     1     A    70    70   THR     C      C    70    176.408    176.618     -0.210  1
        1   809  .     8     1     1     A    70    70   THR    CA      C    70     66.608     66.557      0.051  1
        1   810  .     8     1     1     A    70    70   THR    CB      C    70     68.522     68.037      0.485  1
        1   812  .     8     1     1     A    70    70   THR     N      N    70    115.126    115.202     -0.076  1
        1   813  .     8     1     1     A    71    71   MET     H      H    71      7.472      8.339     -0.867  1
        1   814  .     8     1     1     A    71    71   MET    HA      H    71      3.920      4.049     -0.129  1
        1   821  .     8     1     1     A    71    71   MET     C      C    71    177.902    178.368     -0.466  1
        1   822  .     8     1     1     A    71    71   MET    CA      C    71     58.674     58.641      0.033  1
        1   823  .     8     1     1     A    71    71   MET    CB      C    71     32.209     32.255     -0.046  1
        1   826  .     8     1     1     A    71    71   MET     N      N    71    120.283    119.771      0.512  1
        1   827  .     8     1     1     A    72    72   MET     H      H    72      7.859      8.269     -0.410  1
        1   828  .     8     1     1     A    72    72   MET    HA      H    72      4.026      4.339     -0.313  1
        1   833  .     8     1     1     A    72    72   MET     C      C    72    178.165    177.677      0.488  1
        1   834  .     8     1     1     A    72    72   MET    CA      C    72     55.524     58.772     -3.248  1
        1   835  .     8     1     1     A    72    72   MET    CB      C    72     30.303     32.351     -2.048  1
        1   837  .     8     1     1     A    72    72   MET     N      N    72    115.917    117.336     -1.419  1
        1   838  .     8     1     1     A    73    73   ALA     H      H    73      8.053      8.127     -0.074  1
        1   839  .     8     1     1     A    73    73   ALA    HA      H    73      4.213      4.563     -0.350  1
        1   843  .     8     1     1     A    73    73   ALA     C      C    73    178.163    177.496      0.667  1
        1   844  .     8     1     1     A    73    73   ALA    CA      C    73     53.005     52.148      0.857  1
        1   845  .     8     1     1     A    73    73   ALA    CB      C    73     18.828     19.364     -0.536  1
        1   846  .     8     1     1     A    73    73   ALA     N      N    73    121.104    119.821      1.283  1
        1   847  .     8     1     1     A    74    74   ARG     H      H    74      7.191      7.434     -0.243  1
        1   848  .     8     1     1     A    74    74   ARG    HA      H    74      4.104      4.155     -0.051  1
        1   852  .     8     1     1     A    74    74   ARG     C      C    74    176.885    177.439     -0.554  1
        1   853  .     8     1     1     A    74    74   ARG    CA      C    74     57.399     56.476      0.923  1
        1   854  .     8     1     1     A    74    74   ARG    CB      C    74     30.653     31.207     -0.554  1
        1   856  .     8     1     1     A    74    74   ARG     N      N    74    118.320    119.864     -1.544  1
        1   857  .     8     1     1     A    75    75   LYS    HA      H    75      4.321      4.047      0.274  1
        1   866  .     8     1     1     A    75    75   LYS     C      C    75    176.705    177.835     -1.130  1
        1   867  .     8     1     1     A    75    75   LYS    CA      C    75     56.355     58.281     -1.926  1
        1   868  .     8     1     1     A    75    75   LYS    CB      C    75     32.484     32.542     -0.058  1
        1   872  .     8     1     1     A    76    76   MET     H      H    76      8.335      7.996      0.339  1
        1   873  .     8     1     1     A    76    76   MET    HA      H    76      4.624      4.593      0.031  1
        1   878  .     8     1     1     A    76    76   MET     C      C    76    176.729    176.030      0.699  1
        1   879  .     8     1     1     A    76    76   MET    CA      C    76     54.815     56.514     -1.699  1
        1   880  .     8     1     1     A    76    76   MET    CB      C    76     33.256     33.795     -0.539  1
        1   882  .     8     1     1     A    76    76   MET     N      N    76    122.363    118.675      3.688  1
        1   883  .     8     1     1     A    77    77   LYS     H      H    77      8.534      7.800      0.734  1
        1   884  .     8     1     1     A    77    77   LYS    HA      H    77      4.352      4.514     -0.162  1
        1   893  .     8     1     1     A    77    77   LYS     C      C    77    178.325    175.876      2.449  1
        1   894  .     8     1     1     A    77    77   LYS    CA      C    77     56.560     56.313      0.247  1
        1   895  .     8     1     1     A    77    77   LYS    CB      C    77     33.110     33.161     -0.051  1
        1   899  .     8     1     1     A    77    77   LYS     N      N    77    121.572    119.510      2.062  1
        1   900  .     8     1     1     A    78    78   ASP     H      H    78      8.554      8.787     -0.233  1
        1   901  .     8     1     1     A    78    78   ASP    HA      H    78      4.598      4.842     -0.244  1
        1   904  .     8     1     1     A    78    78   ASP     C      C    78    177.386    174.880      2.506  1
        1   905  .     8     1     1     A    78    78   ASP    CA      C    78     56.276     53.176      3.100  1
        1   906  .     8     1     1     A    78    78   ASP    CB      C    78     40.496     44.125     -3.629  1
        1   907  .     8     1     1     A    78    78   ASP     N      N    78    122.100    123.431     -1.331  1
        1   908  .     8     1     1     A    79    79   THR     H      H    79      8.135      9.031     -0.896  1
        1   909  .     8     1     1     A    79    79   THR    HA      H    79      4.248      4.166      0.082  1
        1   914  .     8     1     1     A    79    79   THR     C      C    79    175.534    173.877      1.657  1
        1   915  .     8     1     1     A    79    79   THR    CA      C    79     63.395     63.942     -0.547  1
        1   916  .     8     1     1     A    79    79   THR    CB      C    79     66.334     67.501     -1.167  1
        1   918  .     8     1     1     A    79    79   THR     N      N    79    117.910    114.984      2.926  1
        1   919  .     8     1     1     A    80    80   ASP     H      H    80      7.619      8.881     -1.262  1
        1   920  .     8     1     1     A    80    80   ASP    HA      H    80      4.620      4.223      0.397  1
        1   922  .     8     1     1     A    80    80   ASP     C      C    80    177.577    175.943      1.634  1
        1   923  .     8     1     1     A    80    80   ASP    CA      C    80     55.715     55.134      0.581  1
        1   924  .     8     1     1     A    80    80   ASP    CB      C    80     41.353     38.998      2.355  1
        1   925  .     8     1     1     A    80    80   ASP     N      N    80    122.686    120.044      2.642  1
        1   926  .     8     1     1     A    81    81   SER     H      H    81      8.323      7.958      0.365  1
        1   927  .     8     1     1     A    81    81   SER    HA      H    81      4.154      4.566     -0.412  1
        1   930  .     8     1     1     A    81    81   SER     C      C    81    176.773    177.258     -0.485  1
        1   931  .     8     1     1     A    81    81   SER    CA      C    81     61.139     61.305     -0.166  1
        1   932  .     8     1     1     A    81    81   SER    CB      C    81     62.384     62.727     -0.343  1
        1   933  .     8     1     1     A    81    81   SER     N      N    81    116.269    114.194      2.075  1
        1   934  .     8     1     1     A    82    82   GLU     H      H    82      8.247      7.751      0.496  1
        1   935  .     8     1     1     A    82    82   GLU    HA      H    82      4.080      4.145     -0.065  1
        1   938  .     8     1     1     A    82    82   GLU     C      C    82    178.762    179.366     -0.604  1
        1   939  .     8     1     1     A    82    82   GLU    CA      C    82     59.409     59.328      0.081  1
        1   940  .     8     1     1     A    82    82   GLU    CB      C    82     29.059     29.187     -0.128  1
        1   942  .     8     1     1     A    82    82   GLU     N      N    82    121.191    121.953     -0.762  1
        1   943  .     8     1     1     A    83    83   GLU     H      H    83      7.936      8.397     -0.461  1
        1   944  .     8     1     1     A    83    83   GLU    HA      H    83      4.124      3.953      0.171  1
        1   949  .     8     1     1     A    83    83   GLU     C      C    83    179.224    179.389     -0.165  1
        1   950  .     8     1     1     A    83    83   GLU    CA      C    83     59.313     59.589     -0.276  1
        1   951  .     8     1     1     A    83    83   GLU    CB      C    83     29.232     29.207      0.025  1
        1   953  .     8     1     1     A    83    83   GLU     N      N    83    118.701    120.599     -1.898  1
        1   954  .     8     1     1     A    84    84   GLU     H      H    84      7.947      8.000     -0.053  1
        1   955  .     8     1     1     A    84    84   GLU    HA      H    84      3.880      4.167     -0.287  1
        1   960  .     8     1     1     A    84    84   GLU     C      C    84    178.669    179.130     -0.461  1
        1   961  .     8     1     1     A    84    84   GLU    CA      C    84     59.525     59.313      0.212  1
        1   962  .     8     1     1     A    84    84   GLU    CB      C    84     29.628     29.176      0.452  1
        1   964  .     8     1     1     A    84    84   GLU     N      N    84    117.705    120.054     -2.349  1
        1   965  .     8     1     1     A    85    85   ILE     H      H    85      7.683      8.139     -0.456  1
        1   966  .     8     1     1     A    85    85   ILE    HA      H    85      3.905      3.974     -0.069  1
        1   976  .     8     1     1     A    85    85   ILE     C      C    85    178.334    177.774      0.560  1
        1   977  .     8     1     1     A    85    85   ILE    CA      C    85     64.694     65.014     -0.320  1
        1   978  .     8     1     1     A    85    85   ILE    CB      C    85     36.762     38.188     -1.426  1
        1   982  .     8     1     1     A    85    85   ILE     N      N    85    119.609    121.546     -1.937  1
        1   983  .     8     1     1     A    86    86   ARG     H      H    86      8.563      8.316      0.247  1
        1   984  .     8     1     1     A    86    86   ARG    HA      H    86      4.180      3.767      0.413  1
        1   992  .     8     1     1     A    86    86   ARG     C      C    86    179.359    179.202      0.157  1
        1   993  .     8     1     1     A    86    86   ARG    CA      C    86     60.182     59.538      0.644  1
        1   994  .     8     1     1     A    86    86   ARG    CB      C    86     29.750     30.019     -0.269  1
        1   997  .     8     1     1     A    86    86   ARG     N      N    86    122.129    119.969      2.160  1
        1   999  .     8     1     1     A    87    87   GLU     H      H    87      8.258      8.089      0.169  1
        1  1000  .     8     1     1     A    87    87   GLU    HA      H    87      4.234      4.020      0.214  1
        1  1005  .     8     1     1     A    87    87   GLU     C      C    87    179.568    177.965      1.603  1
        1  1006  .     8     1     1     A    87    87   GLU    CA      C    87     58.610     59.088     -0.478  1
        1  1007  .     8     1     1     A    87    87   GLU    CB      C    87     28.831     29.787     -0.956  1
        1  1009  .     8     1     1     A    87    87   GLU     N      N    87    117.412    119.267     -1.855  1
        1  1010  .     8     1     1     A    88    88   ALA     H      H    88      8.098      8.033      0.065  1
        1  1011  .     8     1     1     A    88    88   ALA    HA      H    88      3.893      4.098     -0.205  1
        1  1015  .     8     1     1     A    88    88   ALA     C      C    88    178.317    179.825     -1.508  1
        1  1016  .     8     1     1     A    88    88   ALA    CA      C    88     55.534     54.894      0.640  1
        1  1017  .     8     1     1     A    88    88   ALA    CB      C    88     17.666     18.330     -0.664  1
        1  1018  .     8     1     1     A    88    88   ALA     N      N    88    120.738    121.598     -0.860  1
        1  1019  .     8     1     1     A    89    89   PHE     H      H    89      8.610      8.231      0.379  1
        1  1020  .     8     1     1     A    89    89   PHE    HA      H    89      3.126      4.130     -1.004  1
        1  1027  .     8     1     1     A    89    89   PHE     C      C    89    176.547    177.308     -0.761  1
        1  1028  .     8     1     1     A    89    89   PHE    CA      C    89     62.506     61.398      1.108  1
        1  1029  .     8     1     1     A    89    89   PHE    CB      C    89     38.856     39.378     -0.522  1
        1  1030  .     8     1     1     A    89    89   PHE     N      N    89    118.379    120.402     -2.023  1
        1  1031  .     8     1     1     A    90    90   ARG     H      H    90      7.824      8.258     -0.434  1
        1  1032  .     8     1     1     A    90    90   ARG    HA      H    90      3.919      3.822      0.097  1
        1  1038  .     8     1     1     A    90    90   ARG     C      C    90    178.691    177.561      1.130  1
        1  1039  .     8     1     1     A    90    90   ARG    CA      C    90     58.952     58.598      0.354  1
        1  1040  .     8     1     1     A    90    90   ARG    CB      C    90     29.901     29.998     -0.097  1
        1  1043  .     8     1     1     A    90    90   ARG     N      N    90    115.771    118.149     -2.378  1
        1  1045  .     8     1     1     A    91    91   VAL     H      H    91      7.496      7.208      0.288  1
        1  1046  .     8     1     1     A    91    91   VAL    HA      H    91      3.590      3.852     -0.262  1
        1  1054  .     8     1     1     A    91    91   VAL     C      C    91    177.252    177.763     -0.511  1
        1  1055  .     8     1     1     A    91    91   VAL    CA      C    91     65.446     65.108      0.338  1
        1  1056  .     8     1     1     A    91    91   VAL    CB      C    91     31.337     31.566     -0.229  1
        1  1058  .     8     1     1     A    91    91   VAL     N      N    91    117.412    120.451     -3.039  1
        1  1059  .     8     1     1     A    92    92   PHE     H      H    92      7.455      8.215     -0.760  1
        1  1060  .     8     1     1     A    92    92   PHE    HA      H    92      4.224      4.158      0.066  1
        1  1067  .     8     1     1     A    92    92   PHE     C      C    92    176.754    175.787      0.967  1
        1  1068  .     8     1     1     A    92    92   PHE    CA      C    92     59.499     60.805     -1.306  1
        1  1069  .     8     1     1     A    92    92   PHE    CB      C    92     39.744     39.542      0.202  1
        1  1070  .     8     1     1     A    92    92   PHE     N      N    92    116.503    122.208     -5.705  1
        1  1071  .     8     1     1     A    93    93   ASP     H      H    93      7.818      7.475      0.343  1
        1  1072  .     8     1     1     A    93    93   ASP    HA      H    93      4.551      4.770     -0.219  1
        1  1075  .     8     1     1     A    93    93   ASP     C      C    93    177.646    176.558      1.088  1
        1  1076  .     8     1     1     A    93    93   ASP    CA      C    93     52.271     53.159     -0.888  1
        1  1077  .     8     1     1     A    93    93   ASP    CB      C    93     38.104     42.634     -4.530  1
        1  1078  .     8     1     1     A    93    93   ASP     N      N    93    116.650    118.268     -1.618  1
        1  1079  .     8     1     1     A    94    94   LYS     H      H    94      7.777      8.946     -1.169  1
        1  1080  .     8     1     1     A    94    94   LYS    HA      H    94      3.961      3.959      0.002  1
        1  1088  .     8     1     1     A    94    94   LYS     C      C    94    178.419    177.188      1.231  1
        1  1089  .     8     1     1     A    94    94   LYS    CA      C    94     59.032     59.009      0.023  1
        1  1090  .     8     1     1     A    94    94   LYS    CB      C    94     32.555     32.351      0.204  1
        1  1094  .     8     1     1     A    94    94   LYS     N      N    94    126.495    126.104      0.391  1
        1  1095  .     8     1     1     A    95    95   ASP     H      H    95      8.153      7.447      0.706  1
        1  1096  .     8     1     1     A    95    95   ASP    HA      H    95      4.586      4.662     -0.076  1
        1  1099  .     8     1     1     A    95    95   ASP     C      C    95    177.848    176.976      0.872  1
        1  1100  .     8     1     1     A    95    95   ASP    CA      C    95     52.868     52.981     -0.113  1
        1  1101  .     8     1     1     A    95    95   ASP    CB      C    95     39.569     40.992     -1.423  1
        1  1102  .     8     1     1     A    95    95   ASP     N      N    95    114.042    114.853     -0.811  1
        1  1103  .     8     1     1     A    96    96   GLY     H      H    96      7.824      7.930     -0.106  1
        1  1104  .     8     1     1     A    96    96   GLY   HA2      H    96      3.907      3.822      0.085  1
        1  1105  .     8     1     1     A    96    96   GLY   HA3      H    96      3.866      3.879     -0.013  1
        1  1106  .     8     1     1     A    96    96   GLY     C      C    96    175.313    175.052      0.261  1
        1  1107  .     8     1     1     A    96    96   GLY    CA      C    96     47.195     45.908      1.287  1
        1  1108  .     8     1     1     A    96    96   GLY     N      N    96    109.354    108.494      0.860  1
        1  1109  .     8     1     1     A    97    97   ASN     H      H    97      8.323      8.663     -0.340  1
        1  1110  .     8     1     1     A    97    97   ASN    HA      H    97      4.641      4.699     -0.058  1
        1  1113  .     8     1     1     A    97    97   ASN     C      C    97    176.203    175.238      0.965  1
        1  1114  .     8     1     1     A    97    97   ASN    CA      C    97     52.699     53.007     -0.308  1
        1  1115  .     8     1     1     A    97    97   ASN    CB      C    97     38.142     38.847     -0.705  1
        1  1116  .     8     1     1     A    97    97   ASN     N      N    97    119.404    117.873      1.531  1
        1  1117  .     8     1     1     A    98    98   GLY     H      H    98     10.696      8.211      2.485  1
        1  1118  .     8     1     1     A    98    98   GLY   HA2      H    98      4.053      3.614      0.439  1
        1  1119  .     8     1     1     A    98    98   GLY   HA3      H    98      3.404      3.712     -0.308  1
        1  1120  .     8     1     1     A    98    98   GLY     C      C    98    172.718    173.041     -0.323  1
        1  1121  .     8     1     1     A    98    98   GLY    CA      C    98     45.076     44.971      0.105  1
        1  1122  .     8     1     1     A    98    98   GLY     N      N    98    112.853    106.216      6.637  1
        1  1123  .     8     1     1     A    99    99   TYR     H      H    99      7.642      7.845     -0.203  1
        1  1124  .     8     1     1     A    99    99   TYR    HA      H    99      5.066      5.403     -0.337  1
        1  1130  .     8     1     1     A    99    99   TYR     C      C    99    174.926    174.591      0.335  1
        1  1131  .     8     1     1     A    99    99   TYR    CA      C    99     56.013     56.606     -0.593  1
        1  1132  .     8     1     1     A    99    99   TYR    CB      C    99     42.957     42.915      0.042  1
        1  1133  .     8     1     1     A    99    99   TYR     N      N    99    115.859    118.205     -2.346  1
        1  1134  .     8     1     1     A   100   100   ILE     H      H   100     10.089      9.031      1.058  1
        1  1135  .     8     1     1     A   100   100   ILE    HA      H   100      4.804      4.836     -0.032  1
        1  1145  .     8     1     1     A   100   100   ILE     C      C   100    175.756    174.889      0.867  1
        1  1146  .     8     1     1     A   100   100   ILE    CA      C   100     60.708     59.826      0.882  1
        1  1147  .     8     1     1     A   100   100   ILE    CB      C   100     38.719     39.781     -1.062  1
        1  1151  .     8     1     1     A   100   100   ILE     N      N   100    127.110    118.556      8.554  1
        1  1152  .     8     1     1     A   101   101   SER     H      H   101      9.009      8.861      0.148  1
        1  1153  .     8     1     1     A   101   101   SER    HA      H   101      4.850      4.565      0.285  1
        1  1156  .     8     1     1     A   101   101   SER     C      C   101    175.354    175.809     -0.455  1
        1  1157  .     8     1     1     A   101   101   SER    CA      C   101     55.808     57.755     -1.947  1
        1  1158  .     8     1     1     A   101   101   SER    CB      C   101     66.608     64.574      2.034  1
        1  1159  .     8     1     1     A   101   101   SER     N      N   101    124.034    123.387      0.647  1
        1  1160  .     8     1     1     A   102   102   ALA     H      H   102      9.262      9.007      0.255  1
        1  1161  .     8     1     1     A   102   102   ALA    HA      H   102      3.938      3.966     -0.028  1
        1  1165  .     8     1     1     A   102   102   ALA     C      C   102    179.500    179.984     -0.484  1
        1  1166  .     8     1     1     A   102   102   ALA    CA      C   102     56.013     55.401      0.612  1
        1  1167  .     8     1     1     A   102   102   ALA    CB      C   102     18.007     18.231     -0.224  1
        1  1168  .     8     1     1     A   102   102   ALA     N      N   102    123.125    124.840     -1.715  1
        1  1169  .     8     1     1     A   103   103   ALA     H      H   103      8.194      8.083      0.111  1
        1  1170  .     8     1     1     A   103   103   ALA    HA      H   103      4.062      4.008      0.054  1
        1  1174  .     8     1     1     A   103   103   ALA     C      C   103    181.599    180.208      1.391  1
        1  1175  .     8     1     1     A   103   103   ALA    CA      C   103     55.261     55.421     -0.160  1
        1  1176  .     8     1     1     A   103   103   ALA    CB      C   103     18.349     18.268      0.081  1
        1  1177  .     8     1     1     A   103   103   ALA     N      N   103    118.320    120.322     -2.002  1
        1  1178  .     8     1     1     A   104   104   GLU     H      H   104      7.890      8.173     -0.283  1
        1  1179  .     8     1     1     A   104   104   GLU    HA      H   104      4.035      4.057     -0.022  1
        1  1183  .     8     1     1     A   104   104   GLU     C      C   104    179.177    178.985      0.192  1
        1  1184  .     8     1     1     A   104   104   GLU    CA      C   104     59.553     59.676     -0.123  1
        1  1185  .     8     1     1     A   104   104   GLU    CB      C   104     29.144     30.085     -0.941  1
        1  1187  .     8     1     1     A   104   104   GLU     N      N   104    119.990    117.439      2.551  1
        1  1188  .     8     1     1     A   105   105   LEU     H      H   105      8.587      8.466      0.121  1
        1  1189  .     8     1     1     A   105   105   LEU    HA      H   105      4.105      3.956      0.149  1
        1  1195  .     8     1     1     A   105   105   LEU     C      C   105    178.723    178.490      0.233  1
        1  1196  .     8     1     1     A   105   105   LEU    CA      C   105     58.593     57.377      1.216  1
        1  1197  .     8     1     1     A   105   105   LEU    CB      C   105     41.590     41.968     -0.378  1
        1  1200  .     8     1     1     A   105   105   LEU     N      N   105    120.254    122.606     -2.352  1
        1  1201  .     8     1     1     A   106   106   ARG     H      H   106      8.628      7.822      0.806  1
        1  1202  .     8     1     1     A   106   106   ARG    HA      H   106      3.826      3.929     -0.103  1
        1  1208  .     8     1     1     A   106   106   ARG     C      C   106    178.970    178.513      0.457  1
        1  1209  .     8     1     1     A   106   106   ARG    CA      C   106     59.977     59.518      0.459  1
        1  1210  .     8     1     1     A   106   106   ARG    CB      C   106     30.619     30.171      0.448  1
        1  1213  .     8     1     1     A   106   106   ARG     N      N   106    117.587    119.204     -1.617  1
        1  1214  .     8     1     1     A   107   107   HIS     H      H   107      8.077      7.685      0.392  1
        1  1215  .     8     1     1     A   107   107   HIS    HA      H   107      4.312      4.213      0.099  1
        1  1219  .     8     1     1     A   107   107   HIS     C      C   107    178.081    176.666      1.415  1
        1  1220  .     8     1     1     A   107   107   HIS    CA      C   107     59.909     59.783      0.126  1
        1  1221  .     8     1     1     A   107   107   HIS    CB      C   107     30.721     30.243      0.478  1
        1  1222  .     8     1     1     A   107   107   HIS     N      N   107    119.287    119.487     -0.200  1
        1  1223  .     8     1     1     A   108   108   VAL     H      H   108      8.194      8.188      0.006  1
        1  1224  .     8     1     1     A   108   108   VAL    HA      H   108      3.461      3.528     -0.067  1
        1  1232  .     8     1     1     A   108   108   VAL     C      C   108    178.262    178.121      0.141  1
        1  1233  .     8     1     1     A   108   108   VAL    CA      C   108     66.813     66.232      0.581  1
        1  1234  .     8     1     1     A   108   108   VAL    CB      C   108     30.997     31.442     -0.445  1
        1  1237  .     8     1     1     A   108   108   VAL     N      N   108    118.877    119.264     -0.387  1
        1  1238  .     8     1     1     A   109   109   MET     H      H   109      8.288      8.120      0.168  1
        1  1239  .     8     1     1     A   109   109   MET    HA      H   109      4.261      4.187      0.074  1
        1  1247  .     8     1     1     A   109   109   MET     C      C   109    179.225    178.476      0.749  1
        1  1248  .     8     1     1     A   109   109   MET    CA      C   109     57.840     58.155     -0.315  1
        1  1249  .     8     1     1     A   109   109   MET    CB      C   109     30.653     33.386     -2.733  1
        1  1252  .     8     1     1     A   109   109   MET     N      N   109    115.654    117.771     -2.117  1
        1  1253  .     8     1     1     A   110   110   THR     H      H   110      8.071      8.566     -0.495  1
        1  1254  .     8     1     1     A   110   110   THR    HA      H   110      4.022      4.305     -0.283  1
        1  1259  .     8     1     1     A   110   110   THR     C      C   110    178.315    176.318      1.997  1
        1  1260  .     8     1     1     A   110   110   THR    CA      C   110     66.676     67.304     -0.628  1
        1  1261  .     8     1     1     A   110   110   THR    CB      C   110     68.863     68.503      0.360  1
        1  1263  .     8     1     1     A   110   110   THR     N      N   110    115.361    115.295      0.066  1
        1  1264  .     8     1     1     A   111   111   ASN     H      H   111      7.654      7.853     -0.199  1
        1  1265  .     8     1     1     A   111   111   ASN    HA      H   111      4.498      4.429      0.069  1
        1  1267  .     8     1     1     A   111   111   ASN     C      C   111    175.861    176.132     -0.271  1
        1  1268  .     8     1     1     A   111   111   ASN    CA      C   111     56.081     55.549      0.532  1
        1  1269  .     8     1     1     A   111   111   ASN    CB      C   111     38.445     38.670     -0.225  1
        1  1270  .     8     1     1     A   111   111   ASN     N      N   111    122.158    118.930      3.228  1
        1  1271  .     8     1     1     A   112   112   LEU     H      H   112      7.807      7.795      0.012  1
        1  1272  .     8     1     1     A   112   112   LEU    HA      H   112      4.382      4.622     -0.240  1
        1  1281  .     8     1     1     A   112   112   LEU     C      C   112    176.799    176.297      0.502  1
        1  1282  .     8     1     1     A   112   112   LEU    CA      C   112     54.441     54.232      0.209  1
        1  1283  .     8     1     1     A   112   112   LEU    CB      C   112     41.521     42.022     -0.501  1
        1  1286  .     8     1     1     A   112   112   LEU     N      N   112    118.408    117.097      1.311  1
        1  1287  .     8     1     1     A   113   113   GLY     H      H   113      7.824      7.408      0.416  1
        1  1288  .     8     1     1     A   113   113   GLY   HA2      H   113      4.040      4.203     -0.163  1
        1  1289  .     8     1     1     A   113   113   GLY   HA3      H   113      3.753      4.205     -0.452  1
        1  1290  .     8     1     1     A   113   113   GLY     C      C   113    174.282    172.085      2.197  1
        1  1291  .     8     1     1     A   113   113   GLY    CA      C   113     45.828     46.291     -0.463  1
        1  1292  .     8     1     1     A   113   113   GLY     N      N   113    107.655    107.819     -0.164  1
        1  1293  .     8     1     1     A   114   114   GLU     H      H   114      7.848      8.794     -0.946  1
        1  1294  .     8     1     1     A   114   114   GLU    HA      H   114      4.377      5.078     -0.701  1
        1  1298  .     8     1     1     A   114   114   GLU     C      C   114    175.070    174.431      0.639  1
        1  1299  .     8     1     1     A   114   114   GLU    CA      C   114     60.146     54.216      5.930  1
        1  1300  .     8     1     1     A   114   114   GLU    CB      C   114     30.585     33.414     -2.829  1
        1  1302  .     8     1     1     A   114   114   GLU     N      N   114    119.228    120.553     -1.325  1
        1  1303  .     8     1     1     A   115   115   LYS     H      H   115      8.581      8.354      0.227  1
        1  1304  .     8     1     1     A   115   115   LYS    HA      H   115      4.341      4.447     -0.106  1
        1  1312  .     8     1     1     A   115   115   LYS     C      C   115    175.600    175.495      0.105  1
        1  1313  .     8     1     1     A   115   115   LYS    CA      C   115     55.534     56.370     -0.836  1
        1  1314  .     8     1     1     A   115   115   LYS    CB      C   115     31.815     32.819     -1.004  1
        1  1318  .     8     1     1     A   115   115   LYS     N      N   115    124.883    122.846      2.037  1
        1  1319  .     8     1     1     A   116   116   LEU     H      H   116      8.082      8.178     -0.096  1
        1  1320  .     8     1     1     A   116   116   LEU    HA      H   116      4.784      4.761      0.023  1
        1  1329  .     8     1     1     A   116   116   LEU     C      C   116    178.204    176.436      1.768  1
        1  1330  .     8     1     1     A   116   116   LEU    CA      C   116     53.962     54.060     -0.098  1
        1  1331  .     8     1     1     A   116   116   LEU    CB      C   116     44.597     42.598      1.999  1
        1  1335  .     8     1     1     A   116   116   LEU     N      N   116    125.440    123.713      1.727  1
        1  1336  .     8     1     1     A   117   117   THR     H      H   117      9.198      8.593      0.605  1
        1  1337  .     8     1     1     A   117   117   THR    HA      H   117      4.458      4.615     -0.157  1
        1  1342  .     8     1     1     A   117   117   THR     C      C   117    175.420    175.905     -0.485  1
        1  1343  .     8     1     1     A   117   117   THR    CA      C   117     60.593     61.697     -1.104  1
        1  1344  .     8     1     1     A   117   117   THR    CB      C   117     71.119     69.712      1.407  1
        1  1346  .     8     1     1     A   117   117   THR     N      N   117    114.863    119.515     -4.652  1
        1  1347  .     8     1     1     A   118   118   ASP     H      H   118      8.839      8.953     -0.114  1
        1  1348  .     8     1     1     A   118   118   ASP    HA      H   118      4.249      4.253     -0.004  1
        1  1351  .     8     1     1     A   118   118   ASP     C      C   118    178.781    178.172      0.609  1
        1  1352  .     8     1     1     A   118   118   ASP    CA      C   118     57.927     57.604      0.323  1
        1  1353  .     8     1     1     A   118   118   ASP    CB      C   118     39.266     40.221     -0.955  1
        1  1354  .     8     1     1     A   118   118   ASP     N      N   118    121.162    122.856     -1.694  1
        1  1355  .     8     1     1     A   119   119   GLU     H      H   119      8.622      7.914      0.708  1
        1  1356  .     8     1     1     A   119   119   GLU    HA      H   119      4.099      4.132     -0.033  1
        1  1359  .     8     1     1     A   119   119   GLU     C      C   119    179.252    179.346     -0.094  1
        1  1360  .     8     1     1     A   119   119   GLU    CA      C   119     59.897     59.382      0.515  1
        1  1361  .     8     1     1     A   119   119   GLU    CB      C   119     29.038     29.150     -0.112  1
        1  1363  .     8     1     1     A   119   119   GLU     N      N   119    119.111    120.667     -1.556  1
        1  1364  .     8     1     1     A   120   120   GLU     H      H   120      7.771      7.977     -0.206  1
        1  1365  .     8     1     1     A   120   120   GLU    HA      H   120      4.033      4.156     -0.123  1
        1  1369  .     8     1     1     A   120   120   GLU     C      C   120    180.123    179.410      0.713  1
        1  1370  .     8     1     1     A   120   120   GLU    CA      C   120     59.273     58.715      0.558  1
        1  1371  .     8     1     1     A   120   120   GLU    CB      C   120     30.380     29.190      1.190  1
        1  1373  .     8     1     1     A   120   120   GLU     N      N   120    120.459    121.292     -0.833  1
        1  1374  .     8     1     1     A   121   121   VAL     H      H   121      8.094      8.490     -0.396  1
        1  1375  .     8     1     1     A   121   121   VAL    HA      H   121      3.533      3.544     -0.011  1
        1  1383  .     8     1     1     A   121   121   VAL     C      C   121    177.341    177.639     -0.298  1
        1  1384  .     8     1     1     A   121   121   VAL    CA      C   121     67.155     66.129      1.026  1
        1  1385  .     8     1     1     A   121   121   VAL    CB      C   121     30.987     31.566     -0.579  1
        1  1388  .     8     1     1     A   121   121   VAL     N      N   121    120.869    121.720     -0.851  1
        1  1389  .     8     1     1     A   122   122   ASP     H      H   122      8.030      8.367     -0.337  1
        1  1390  .     8     1     1     A   122   122   ASP    HA      H   122      4.340      4.301      0.039  1
        1  1393  .     8     1     1     A   122   122   ASP     C      C   122    179.205    178.814      0.391  1
        1  1394  .     8     1     1     A   122   122   ASP    CA      C   122     57.585     57.595     -0.010  1
        1  1395  .     8     1     1     A   122   122   ASP    CB      C   122     40.565     40.164      0.401  1
        1  1396  .     8     1     1     A   122   122   ASP     N      N   122    119.404    120.153     -0.749  1
        1  1397  .     8     1     1     A   123   123   GLU     H      H   123      8.123      8.686     -0.563  1
        1  1398  .     8     1     1     A   123   123   GLU    HA      H   123      3.981      4.079     -0.098  1
        1  1402  .     8     1     1     A   123   123   GLU     C      C   123    178.232    178.846     -0.614  1
        1  1403  .     8     1     1     A   123   123   GLU    CA      C   123     59.372     59.058      0.314  1
        1  1404  .     8     1     1     A   123   123   GLU    CB      C   123     29.586     28.697      0.889  1
        1  1406  .     8     1     1     A   123   123   GLU     N      N   123    119.287    117.569      1.718  1
        1  1407  .     8     1     1     A   124   124   MET     H      H   124      7.795      7.547      0.248  1
        1  1408  .     8     1     1     A   124   124   MET    HA      H   124      4.085      4.318     -0.233  1
        1  1416  .     8     1     1     A   124   124   MET     C      C   124    179.116    178.333      0.783  1
        1  1417  .     8     1     1     A   124   124   MET    CA      C   124     59.269     57.893      1.376  1
        1  1418  .     8     1     1     A   124   124   MET    CB      C   124     32.567     32.353      0.214  1
        1  1421  .     8     1     1     A   124   124   MET     N      N   124    119.258    119.846     -0.588  1
        1  1422  .     8     1     1     A   125   125   ILE     H      H   125      7.989      8.123     -0.134  1
        1  1423  .     8     1     1     A   125   125   ILE    HA      H   125      3.472      3.645     -0.173  1
        1  1433  .     8     1     1     A   125   125   ILE     C      C   125    177.401    177.765     -0.364  1
        1  1434  .     8     1     1     A   125   125   ILE    CA      C   125     64.284     64.799     -0.515  1
        1  1435  .     8     1     1     A   125   125   ILE    CB      C   125     36.121     37.057     -0.936  1
        1  1439  .     8     1     1     A   125   125   ILE     N      N   125    118.173    119.730     -1.557  1
        1  1440  .     8     1     1     A   126   126   ARG     H      H   126      8.376      8.225      0.151  1
        1  1441  .     8     1     1     A   126   126   ARG    HA      H   126      4.048      3.974      0.074  1
        1  1448  .     8     1     1     A   126   126   ARG     C      C   126    179.484    178.595      0.889  1
        1  1449  .     8     1     1     A   126   126   ARG    CA      C   126     59.704     59.255      0.449  1
        1  1450  .     8     1     1     A   126   126   ARG    CB      C   126     30.073     29.759      0.314  1
        1  1453  .     8     1     1     A   126   126   ARG     N      N   126    118.349    120.350     -2.001  1
        1  1455  .     8     1     1     A   127   127   GLU     H      H   127      7.942      7.889      0.053  1
        1  1456  .     8     1     1     A   127   127   GLU    HA      H   127      4.023      4.119     -0.096  1
        1  1461  .     8     1     1     A   127   127   GLU     C      C   127    177.406    178.862     -1.456  1
        1  1462  .     8     1     1     A   127   127   GLU    CA      C   127     58.542     59.366     -0.824  1
        1  1463  .     8     1     1     A   127   127   GLU    CB      C   127     29.642     29.354      0.288  1
        1  1465  .     8     1     1     A   127   127   GLU     N      N   127    116.240    118.696     -2.456  1
        1  1466  .     8     1     1     A   128   128   ALA     H      H   128      7.349      7.904     -0.555  1
        1  1467  .     8     1     1     A   128   128   ALA    HA      H   128      4.452      4.296      0.156  1
        1  1471  .     8     1     1     A   128   128   ALA     C      C   128    178.030    177.178      0.852  1
        1  1472  .     8     1     1     A   128   128   ALA    CA      C   128     52.048     54.475     -2.427  1
        1  1473  .     8     1     1     A   128   128   ALA    CB      C   128     20.810     18.903      1.907  1
        1  1474  .     8     1     1     A   128   128   ALA     N      N   128    118.994    121.607     -2.613  1
        1  1475  .     8     1     1     A   129   129   ASP     H      H   129      8.018      8.035     -0.017  1
        1  1476  .     8     1     1     A   129   129   ASP    HA      H   129      4.500      4.949     -0.449  1
        1  1479  .     8     1     1     A   129   129   ASP     C      C   129    176.182    176.818     -0.636  1
        1  1480  .     8     1     1     A   129   129   ASP    CA      C   129     54.252     53.601      0.651  1
        1  1481  .     8     1     1     A   129   129   ASP    CB      C   129     40.223     42.782     -2.559  1
        1  1482  .     8     1     1     A   129   129   ASP     N      N   129    117.705    117.375      0.330  1
        1  1483  .     8     1     1     A   130   130   ILE     H      H   130      8.446      8.687     -0.241  1
        1  1484  .     8     1     1     A   130   130   ILE    HA      H   130      3.944      3.787      0.157  1
        1  1494  .     8     1     1     A   130   130   ILE     C      C   130    178.019    177.615      0.404  1
        1  1495  .     8     1     1     A   130   130   ILE    CA      C   130     62.985     63.688     -0.703  1
        1  1496  .     8     1     1     A   130   130   ILE    CB      C   130     38.719     37.748      0.971  1
        1  1500  .     8     1     1     A   130   130   ILE     N      N   130    127.931    122.614      5.317  1
        1  1501  .     8     1     1     A   131   131   ASP     H      H   131      8.288      7.566      0.722  1
        1  1502  .     8     1     1     A   131   131   ASP    HA      H   131      4.553      4.559     -0.006  1
        1  1505  .     8     1     1     A   131   131   ASP     C      C   131    178.474    176.575      1.899  1
        1  1506  .     8     1     1     A   131   131   ASP    CA      C   131     53.757     54.177     -0.420  1
        1  1507  .     8     1     1     A   131   131   ASP    CB      C   131     39.744     41.123     -1.379  1
        1  1508  .     8     1     1     A   131   131   ASP     N      N   131    116.767    121.758     -4.991  1
        1  1509  .     8     1     1     A   132   132   GLY     H      H   132      7.578      8.055     -0.477  1
        1  1510  .     8     1     1     A   132   132   GLY   HA2      H   132      3.946      3.884      0.062  1
        1  1511  .     8     1     1     A   132   132   GLY   HA3      H   132      3.805      3.890     -0.085  1
        1  1512  .     8     1     1     A   132   132   GLY     C      C   132    175.462    175.061      0.401  1
        1  1513  .     8     1     1     A   132   132   GLY    CA      C   132     47.466     47.073      0.393  1
        1  1514  .     8     1     1     A   132   132   GLY     N      N   132    108.475    108.116      0.359  1
        1  1515  .     8     1     1     A   133   133   ASP     H      H   133      8.335      8.068      0.267  1
        1  1516  .     8     1     1     A   133   133   ASP    HA      H   133      4.488      4.541     -0.053  1
        1  1519  .     8     1     1     A   133   133   ASP     C      C   133    177.827    177.027      0.800  1
        1  1520  .     8     1     1     A   133   133   ASP    CA      C   133     53.415     53.471     -0.056  1
        1  1521  .     8     1     1     A   133   133   ASP    CB      C   133     40.113     40.506     -0.393  1
        1  1522  .     8     1     1     A   133   133   ASP     N      N   133    120.811    120.259      0.552  1
        1  1523  .     8     1     1     A   134   134   GLY     H      H   134     10.335      9.114      1.221  1
        1  1524  .     8     1     1     A   134   134   GLY   HA2      H   134      4.046      3.919      0.127  1
        1  1525  .     8     1     1     A   134   134   GLY   HA3      H   134      3.430      3.935     -0.505  1
        1  1526  .     8     1     1     A   134   134   GLY     C      C   134    173.043    173.539     -0.496  1
        1  1527  .     8     1     1     A   134   134   GLY    CA      C   134     45.828     45.544      0.284  1
        1  1528  .     8     1     1     A   134   134   GLY     N      N   134    112.870    110.475      2.395  1
        1  1529  .     8     1     1     A   135   135   GLN     H      H   135      8.006      7.486      0.520  1
        1  1530  .     8     1     1     A   135   135   GLN    HA      H   135      4.859      4.948     -0.089  1
        1  1535  .     8     1     1     A   135   135   GLN     C      C   135    174.993    174.032      0.961  1
        1  1536  .     8     1     1     A   135   135   GLN    CA      C   135     53.142     53.995     -0.853  1
        1  1537  .     8     1     1     A   135   135   GLN    CB      C   135     32.499     31.845      0.654  1
        1  1539  .     8     1     1     A   135   135   GLN     N      N   135    115.390    115.397     -0.007  1
        1  1540  .     8     1     1     A   136   136   VAL     H      H   136      9.080      9.011      0.069  1
        1  1541  .     8     1     1     A   136   136   VAL    HA      H   136      5.177      4.956      0.221  1
        1  1549  .     8     1     1     A   136   136   VAL     C      C   136    176.032    175.137      0.895  1
        1  1550  .     8     1     1     A   136   136   VAL    CA      C   136     61.755     61.932     -0.177  1
        1  1551  .     8     1     1     A   136   136   VAL    CB      C   136     33.797     34.632     -0.835  1
        1  1554  .     8     1     1     A   136   136   VAL     N      N   136    125.294    122.672      2.622  1
        1  1555  .     8     1     1     A   137   137   ASN     H      H   137      9.625      9.175      0.450  1
        1  1556  .     8     1     1     A   137   137   ASN    HA      H   137      5.293      5.330     -0.037  1
        1  1561  .     8     1     1     A   137   137   ASN     C      C   137    175.064    175.548     -0.484  1
        1  1562  .     8     1     1     A   137   137   ASN    CA      C   137     51.160     52.216     -1.056  1
        1  1563  .     8     1     1     A   137   137   ASN    CB      C   137     38.111     40.104     -1.993  1
        1  1565  .     8     1     1     A   137   137   ASN     N      N   137    129.103    126.508      2.595  1
        1  1567  .     8     1     1     A   138   138   TYR     H      H   138      8.446      8.078      0.368  1
        1  1568  .     8     1     1     A   138   138   TYR    HA      H   138      3.398      2.806      0.592  1
        1  1575  .     8     1     1     A   138   138   TYR     C      C   138    176.324    176.223      0.101  1
        1  1576  .     8     1     1     A   138   138   TYR    CA      C   138     62.643     61.558      1.085  1
        1  1577  .     8     1     1     A   138   138   TYR    CB      C   138     37.899     38.463     -0.564  1
        1  1578  .     8     1     1     A   138   138   TYR     N      N   138    118.584    125.138     -6.554  1
        1  1579  .     8     1     1     A   139   139   GLU     H      H   139      8.100      7.790      0.310  1
        1  1580  .     8     1     1     A   139   139   GLU    HA      H   139      3.631      3.113      0.518  1
        1  1585  .     8     1     1     A   139   139   GLU     C      C   139    180.620    178.720      1.900  1
        1  1586  .     8     1     1     A   139   139   GLU    CA      C   139     60.319     59.359      0.960  1
        1  1587  .     8     1     1     A   139   139   GLU    CB      C   139     28.795     28.640      0.155  1
        1  1589  .     8     1     1     A   139   139   GLU     N      N   139    118.701    117.828      0.873  1
        1  1590  .     8     1     1     A   140   140   GLU     H      H   140      8.792      7.905      0.887  1
        1  1591  .     8     1     1     A   140   140   GLU    HA      H   140      4.040      3.898      0.142  1
        1  1596  .     8     1     1     A   140   140   GLU     C      C   140    179.629    178.311      1.318  1
        1  1597  .     8     1     1     A   140   140   GLU    CA      C   140     58.559     59.392     -0.833  1
        1  1598  .     8     1     1     A   140   140   GLU    CB      C   140     29.341     29.611     -0.270  1
        1  1600  .     8     1     1     A   140   140   GLU     N      N   140    119.873    119.944     -0.071  1
        1  1601  .     8     1     1     A   141   141   PHE     H      H   141      8.863      7.476      1.387  1
        1  1602  .     8     1     1     A   141   141   PHE    HA      H   141      4.042      4.410     -0.368  1
        1  1610  .     8     1     1     A   141   141   PHE     C      C   141    177.140    177.506     -0.366  1
        1  1611  .     8     1     1     A   141   141   PHE    CA      C   141     61.481     59.752      1.729  1
        1  1612  .     8     1     1     A   141   141   PHE    CB      C   141     40.018     37.914      2.104  1
        1  1613  .     8     1     1     A   141   141   PHE     N      N   141    124.854    118.295      6.559  1
        1  1614  .     8     1     1     A   142   142   VAL     H      H   142      8.669      7.161      1.508  1
        1  1615  .     8     1     1     A   142   142   VAL    HA      H   142      3.186      3.530     -0.344  1
        1  1623  .     8     1     1     A   142   142   VAL     C      C   142    179.940    177.747      2.193  1
        1  1624  .     8     1     1     A   142   142   VAL    CA      C   142     67.223     66.333      0.890  1
        1  1625  .     8     1     1     A   142   142   VAL    CB      C   142     31.610     31.047      0.563  1
        1  1628  .     8     1     1     A   142   142   VAL     N      N   142    119.521    120.541     -1.020  1
        1  1629  .     8     1     1     A   143   143   GLN     H      H   143      7.724      8.028     -0.304  1
        1  1630  .     8     1     1     A   143   143   GLN    HA      H   143      3.901      3.944     -0.043  1
        1  1634  .     8     1     1     A   143   143   GLN     C      C   143    178.350    178.465     -0.115  1
        1  1635  .     8     1     1     A   143   143   GLN    CA      C   143     59.230     58.969      0.261  1
        1  1636  .     8     1     1     A   143   143   GLN    CB      C   143     27.813     28.095     -0.282  1
        1  1638  .     8     1     1     A   143   143   GLN     N      N   143    119.580    118.629      0.951  1
        1  1639  .     8     1     1     A   144   144   MET     H      H   144      7.924      7.801      0.123  1
        1  1640  .     8     1     1     A   144   144   MET    HA      H   144      4.101      4.200     -0.099  1
        1  1648  .     8     1     1     A   144   144   MET     C      C   144    178.280    178.231      0.049  1
        1  1649  .     8     1     1     A   144   144   MET    CA      C   144     58.403     58.218      0.185  1
        1  1650  .     8     1     1     A   144   144   MET    CB      C   144     32.471     32.551     -0.080  1
        1  1653  .     8     1     1     A   144   144   MET     N      N   144    119.463    119.671     -0.208  1
        1  1654  .     8     1     1     A   145   145   MET     H      H   145      7.760      9.156     -1.396  1
        1  1655  .     8     1     1     A   145   145   MET    HA      H   145      4.462      4.065      0.397  1
        1  1661  .     8     1     1     A   145   145   MET     C      C   145    177.637    178.302     -0.665  1
        1  1662  .     8     1     1     A   145   145   MET    CA      C   145     54.577     58.673     -4.096  1
        1  1663  .     8     1     1     A   145   145   MET    CB      C   145     31.095     32.289     -1.194  1
        1  1666  .     8     1     1     A   145   145   MET     N      N   145    115.038    118.931     -3.893  1
        1  1667  .     8     1     1     A   146   146   THR     H      H   146      7.707      7.579      0.128  1
        1  1668  .     8     1     1     A   146   146   THR    HA      H   146      4.365      4.061      0.304  1
        1  1673  .     8     1     1     A   146   146   THR     C      C   146    174.422    175.140     -0.718  1
        1  1674  .     8     1     1     A   146   146   THR    CA      C   146     62.218     65.057     -2.839  1
        1  1675  .     8     1     1     A   146   146   THR    CB      C   146     70.572     68.915      1.657  1
        1  1677  .     8     1     1     A   146   146   THR     N      N   146    111.053    113.282     -2.229  1
        1  1678  .     8     1     1     A   147   147   ALA     H      H   147      7.689      7.143      0.546  1
        1  1679  .     8     1     1     A   147   147   ALA    HA      H   147      4.281      4.170      0.111  1
        1  1683  .     8     1     1     A   147   147   ALA     C      C   147    176.961    177.651     -0.690  1
        1  1684  .     8     1     1     A   147   147   ALA    CA      C   147     53.005     53.089     -0.084  1
        1  1685  .     8     1     1     A   147   147   ALA    CB      C   147     19.169     19.121      0.048  1
        1  1686  .     8     1     1     A   147   147   ALA     N      N   147    127.052    123.770      3.282  1
        1  1708  .     8     2     2     B     2     2   ARG    HA      H     2      4.186      3.951      0.235  1
        1  1715  .     8     2     2     B     2     2   ARG    CA      C     2     58.108     60.237     -2.129  1
        1  1716  .     8     2     2     B     2     2   ARG    CB      C     2     29.834     30.080     -0.246  1
        1  1719  .     8     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .     8     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .     8     2     2     B     3     3   LYS     C      C     3    177.550    178.842     -1.292  1
        1  1730  .     8     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .     8     2     2     B     3     3   LYS    CB      C     3     32.312     32.434     -0.122  1
        1  1735  .     8     2     2     B     3     3   LYS     N      N     3    119.183    119.586     -0.403  1
        1  1736  .     8     2     2     B     4     4   GLU    HA      H     4      4.218      4.054      0.164  1
        1  1741  .     8     2     2     B     4     4   GLU    CA      C     4     58.108     59.166     -1.058  1
        1  1742  .     8     2     2     B     4     4   GLU    CB      C     4     28.401     29.362     -0.961  1
        1  1744  .     8     2     2     B     5     5   VAL     H      H     5      7.512      7.898     -0.386  1
        1  1745  .     8     2     2     B     5     5   VAL    HA      H     5      3.554      3.644     -0.090  1
        1  1753  .     8     2     2     B     5     5   VAL     C      C     5    178.364    178.441     -0.077  1
        1  1754  .     8     2     2     B     5     5   VAL    CA      C     5     67.226     65.937      1.289  1
        1  1755  .     8     2     2     B     5     5   VAL    CB      C     5     31.608     31.627     -0.019  1
        1  1758  .     8     2     2     B     5     5   VAL     N      N     5    120.226    119.738      0.488  1
        1  1759  .     8     2     2     B     6     6   ILE     H      H     6      8.133      8.097      0.036  1
        1  1760  .     8     2     2     B     6     6   ILE    HA      H     6      3.466      3.617     -0.151  1
        1  1770  .     8     2     2     B     6     6   ILE     C      C     6    177.975    177.881      0.094  1
        1  1771  .     8     2     2     B     6     6   ILE    CA      C     6     66.254     65.244      1.010  1
        1  1772  .     8     2     2     B     6     6   ILE    CB      C     6     37.412     37.395      0.017  1
        1  1776  .     8     2     2     B     6     6   ILE     N      N     6    118.972    120.997     -2.025  1
        1  1777  .     8     2     2     B     7     7   ARG     H      H     7      8.297      8.528     -0.231  1
        1  1778  .     8     2     2     B     7     7   ARG    HA      H     7      3.803      3.895     -0.092  1
        1  1786  .     8     2     2     B     7     7   ARG     C      C     7    178.227    178.877     -0.650  1
        1  1787  .     8     2     2     B     7     7   ARG    CA      C     7     61.437     60.134      1.303  1
        1  1788  .     8     2     2     B     7     7   ARG    CB      C     7     29.825     29.898     -0.073  1
        1  1791  .     8     2     2     B     7     7   ARG     N      N     7    118.206    119.520     -1.314  1
        1  1793  .     8     2     2     B     8     8   ASN     H      H     8      8.406      8.082      0.324  1
        1  1794  .     8     2     2     B     8     8   ASN    HA      H     8      4.500      4.468      0.032  1
        1  1797  .     8     2     2     B     8     8   ASN     C      C     8    178.106    177.689      0.417  1
        1  1798  .     8     2     2     B     8     8   ASN    CA      C     8     56.229     56.162      0.067  1
        1  1799  .     8     2     2     B     8     8   ASN    CB      C     8     38.265     38.731     -0.466  1
        1  1800  .     8     2     2     B     8     8   ASN     N      N     8    117.119    118.138     -1.019  1
        1  1801  .     8     2     2     B     9     9   LYS     H      H     9      8.478      7.801      0.677  1
        1  1802  .     8     2     2     B     9     9   LYS    HA      H     9      4.087      3.934      0.153  1
        1  1814  .     8     2     2     B     9     9   LYS     C      C     9    177.829    179.173     -1.344  1
        1  1815  .     8     2     2     B     9     9   LYS    CA      C     9     61.307     59.454      1.853  1
        1  1816  .     8     2     2     B     9     9   LYS    CB      C     9     31.970     32.233     -0.263  1
        1  1819  .     8     2     2     B     9     9   LYS     N      N     9    121.244    118.774      2.470  1
        1  1821  .     8     2     2     B    10    10   ILE     H      H    10      8.324      8.294      0.030  1
        1  1822  .     8     2     2     B    10    10   ILE    HA      H    10      3.685      3.667      0.018  1
        1  1832  .     8     2     2     B    10    10   ILE     C      C    10    178.055    178.106     -0.051  1
        1  1833  .     8     2     2     B    10    10   ILE    CA      C    10     66.436     64.773      1.663  1
        1  1834  .     8     2     2     B    10    10   ILE    CB      C    10     37.628     37.938     -0.310  1
        1  1838  .     8     2     2     B    10    10   ILE     N      N    10    118.318    120.788     -2.470  1
        1  1839  .     8     2     2     B    11    11   ARG     H      H    11      8.742      8.155      0.587  1
        1  1840  .     8     2     2     B    11    11   ARG    HA      H    11      3.953      3.911      0.042  1
        1  1847  .     8     2     2     B    11    11   ARG     C      C    11    178.513    178.247      0.266  1
        1  1848  .     8     2     2     B    11    11   ARG    CA      C    11     60.079     59.627      0.452  1
        1  1849  .     8     2     2     B    11    11   ARG    CB      C    11     30.000     30.111     -0.111  1
        1  1852  .     8     2     2     B    11    11   ARG     N      N    11    119.320    120.989     -1.669  1
        1  1854  .     8     2     2     B    12    12   ALA     H      H    12      8.290      8.461     -0.171  1
        1  1855  .     8     2     2     B    12    12   ALA    HA      H    12      4.089      4.017      0.072  1
        1  1859  .     8     2     2     B    12    12   ALA     C      C    12    179.335    180.243     -0.908  1
        1  1860  .     8     2     2     B    12    12   ALA    CA      C    12     55.848     55.123      0.725  1
        1  1861  .     8     2     2     B    12    12   ALA    CB      C    12     18.314     18.224      0.090  1
        1  1862  .     8     2     2     B    12    12   ALA     N      N    12    121.132    120.470      0.662  1
        1  1863  .     8     2     2     B    13    13   ILE     H      H    13      8.187      8.446     -0.259  1
        1  1864  .     8     2     2     B    13    13   ILE    HA      H    13      3.931      3.671      0.260  1
        1  1874  .     8     2     2     B    13    13   ILE     C      C    13    178.087    178.059      0.028  1
        1  1875  .     8     2     2     B    13    13   ILE    CA      C    13     64.038     65.026     -0.988  1
        1  1876  .     8     2     2     B    13    13   ILE    CB      C    13     36.937     37.922     -0.985  1
        1  1880  .     8     2     2     B    13    13   ILE     N      N    13    116.507    119.299     -2.792  1
        1  1881  .     8     2     2     B    14    14   GLY     H      H    14      8.735      7.675      1.060  1
        1  1882  .     8     2     2     B    14    14   GLY   HA2      H    14      4.061      3.666      0.395  1
        1  1883  .     8     2     2     B    14    14   GLY   HA3      H    14      3.711      3.667      0.044  1
        1  1884  .     8     2     2     B    14    14   GLY     C      C    14    175.096    176.070     -0.974  1
        1  1885  .     8     2     2     B    14    14   GLY    CA      C    14     48.302     47.230      1.072  1
        1  1886  .     8     2     2     B    14    14   GLY     N      N    14    108.208    107.468      0.740  1
        1  1887  .     8     2     2     B    15    15   LYS     H      H    15      8.324      8.022      0.302  1
        1  1888  .     8     2     2     B    15    15   LYS    HA      H    15      3.960      3.956      0.004  1
        1  1900  .     8     2     2     B    15    15   LYS     C      C    15    179.143    179.116      0.027  1
        1  1901  .     8     2     2     B    15    15   LYS    CA      C    15     60.079     59.557      0.522  1
        1  1902  .     8     2     2     B    15    15   LYS    CB      C    15     32.324     32.219      0.105  1
        1  1906  .     8     2     2     B    15    15   LYS     N      N    15    120.296    122.237     -1.941  1
        1  1908  .     8     2     2     B    16    16   MET     H      H    16      8.092      8.586     -0.494  1
        1  1909  .     8     2     2     B    16    16   MET    HA      H    16      4.160      4.046      0.114  1
        1  1917  .     8     2     2     B    16    16   MET     C      C    16    177.467    178.252     -0.785  1
        1  1918  .     8     2     2     B    16    16   MET    CA      C    16     58.108     57.968      0.140  1
        1  1919  .     8     2     2     B    16    16   MET    CB      C    16     32.801     32.071      0.730  1
        1  1921  .     8     2     2     B    16    16   MET     N      N    16    116.895    118.110     -1.215  1
        1  1922  .     8     2     2     B    17    17   ALA     H      H    17      8.964      8.261      0.703  1
        1  1923  .     8     2     2     B    17    17   ALA    HA      H    17      4.092      3.931      0.161  1
        1  1927  .     8     2     2     B    17    17   ALA     C      C    17    179.839    179.528      0.311  1
        1  1928  .     8     2     2     B    17    17   ALA    CA      C    17     54.958     55.244     -0.286  1
        1  1929  .     8     2     2     B    17    17   ALA    CB      C    17     18.371     18.272      0.099  1
        1  1930  .     8     2     2     B    17    17   ALA     N      N    17    120.657    122.911     -2.254  1
        1  1931  .     8     2     2     B    18    18   ARG     H      H    18      8.200      8.332     -0.132  1
        1  1932  .     8     2     2     B    18    18   ARG    HA      H    18      4.077      4.288     -0.211  1
        1  1940  .     8     2     2     B    18    18   ARG     C      C    18    178.230    177.953      0.277  1
        1  1941  .     8     2     2     B    18    18   ARG    CA      C    18     59.190     58.910      0.280  1
        1  1942  .     8     2     2     B    18    18   ARG    CB      C    18     29.288     30.086     -0.798  1
        1  1945  .     8     2     2     B    18    18   ARG     N      N    18    118.402    117.311      1.091  1
        1  1947  .     8     2     2     B    19    19   VAL     H      H    19      7.754      7.815     -0.061  1
        1  1948  .     8     2     2     B    19    19   VAL    HA      H    19      3.699      3.850     -0.151  1
        1  1956  .     8     2     2     B    19    19   VAL     C      C    19    177.385    178.217     -0.832  1
        1  1957  .     8     2     2     B    19    19   VAL    CA      C    19     66.211     65.555      0.656  1
        1  1958  .     8     2     2     B    19    19   VAL    CB      C    19     31.366     31.449     -0.083  1
        1  1961  .     8     2     2     B    19    19   VAL     N      N    19    118.994    115.301      3.693  1
        1  1962  .     8     2     2     B    20    20   PHE     H      H    20      7.984      8.154     -0.170  1
        1  1963  .     8     2     2     B    20    20   PHE    HA      H    20      4.481      4.199      0.282  1
        1  1968  .     8     2     2     B    20    20   PHE     C      C    20    176.975    178.742     -1.767  1
        1  1969  .     8     2     2     B    20    20   PHE    CA      C    20     59.470     60.684     -1.214  1
        1  1970  .     8     2     2     B    20    20   PHE    CB      C    20     38.745     38.844     -0.099  1
        1  1971  .     8     2     2     B    20    20   PHE     N      N    20    117.529    121.298     -3.769  1
        1  1972  .     8     2     2     B    21    21   SER     H      H    21      8.034      9.027     -0.993  1
        1  1973  .     8     2     2     B    21    21   SER    HA      H    21      4.144      4.382     -0.238  1
        1  1976  .     8     2     2     B    21    21   SER     C      C    21    175.972    176.174     -0.202  1
        1  1977  .     8     2     2     B    21    21   SER    CA      C    21     60.580     61.574     -0.994  1
        1  1978  .     8     2     2     B    21    21   SER    CB      C    21     63.400     62.811      0.589  1
        1  1979  .     8     2     2     B    21    21   SER     N      N    21    113.698    115.890     -2.192  1
        1  1980  .     8     2     2     B    22    22   VAL     H      H    22      7.647      7.439      0.208  1
        1  1981  .     8     2     2     B    22    22   VAL    HA      H    22      4.176      3.893      0.283  1
        1  1989  .     8     2     2     B    22    22   VAL     C      C    22    176.759    177.514     -0.755  1
        1  1990  .     8     2     2     B    22    22   VAL    CA      C    22     63.039     65.357     -2.318  1
        1  1991  .     8     2     2     B    22    22   VAL    CB      C    22     31.692     31.883     -0.191  1
        1  1994  .     8     2     2     B    22    22   VAL     N      N    22    118.114    120.213     -2.099  1
        1  1995  .     8     2     2     B    23    23   LEU     H      H    23      7.710      8.194     -0.484  1
        1  1996  .     8     2     2     B    23    23   LEU    HA      H    23      4.282      3.907      0.375  1
        1  2006  .     8     2     2     B    23    23   LEU     C      C    23    176.724    178.325     -1.601  1
        1  2007  .     8     2     2     B    23    23   LEU    CA      C    23     55.734     58.013     -2.279  1
        1  2008  .     8     2     2     B    23    23   LEU    CB      C    23     42.310     41.122      1.188  1
        1  2012  .     8     2     2     B    23    23   LEU     N      N    23    121.936    119.169      2.767  1
        1     7  .     9     1     1     A     2     2   ASP    HA      H     2      4.649      5.106     -0.457  1
        1    10  .     9     1     1     A     2     2   ASP     C      C     2    175.791    175.121      0.670  1
        1    11  .     9     1     1     A     2     2   ASP    CA      C     2     54.372     53.002      1.370  1
        1    12  .     9     1     1     A     2     2   ASP    CB      C     2     41.385     42.904     -1.519  1
        1    13  .     9     1     1     A     3     3   GLN     H      H     3      8.317      8.683     -0.366  1
        1    14  .     9     1     1     A     3     3   GLN    HA      H     3      4.386      4.650     -0.264  1
        1    21  .     9     1     1     A     3     3   GLN     C      C     3    175.768    174.106      1.662  1
        1    22  .     9     1     1     A     3     3   GLN    CA      C     3     55.534     54.375      1.159  1
        1    23  .     9     1     1     A     3     3   GLN    CB      C     3     29.696     29.352      0.344  1
        1    26  .     9     1     1     A     3     3   GLN     N      N     3    120.107    120.697     -0.590  1
        1    28  .     9     1     1     A     4     4   LEU     H      H     4      8.223      8.624     -0.401  1
        1    29  .     9     1     1     A     4     4   LEU    HA      H     4      4.692      5.091     -0.399  1
        1    38  .     9     1     1     A     4     4   LEU     C      C     4    177.888    176.997      0.891  1
        1    39  .     9     1     1     A     4     4   LEU    CA      C     4     54.372     53.737      0.635  1
        1    40  .     9     1     1     A     4     4   LEU    CB      C     4     43.572     43.479      0.093  1
        1    44  .     9     1     1     A     4     4   LEU     N      N     4    123.389    126.290     -2.901  1
        1    45  .     9     1     1     A     5     5   THR     H      H     5      8.687      8.592      0.095  1
        1    46  .     9     1     1     A     5     5   THR    HA      H     5      4.502      4.736     -0.234  1
        1    51  .     9     1     1     A     5     5   THR     C      C     5    175.563    175.533      0.030  1
        1    52  .     9     1     1     A     5     5   THR    CA      C     5     60.524     60.141      0.383  1
        1    53  .     9     1     1     A     5     5   THR    CB      C     5     71.119     71.628     -0.509  1
        1    55  .     9     1     1     A     5     5   THR     N      N     5    113.163    112.799      0.364  1
        1    56  .     9     1     1     A     6     6   GLU     H      H     6      8.968      9.160     -0.192  1
        1    57  .     9     1     1     A     6     6   GLU    HA      H     6      3.997      3.963      0.034  1
        1    62  .     9     1     1     A     6     6   GLU     C      C     6    179.642    178.205      1.437  1
        1    63  .     9     1     1     A     6     6   GLU    CA      C     6     59.977     60.107     -0.130  1
        1    64  .     9     1     1     A     6     6   GLU    CB      C     6     29.218     29.548     -0.330  1
        1    66  .     9     1     1     A     6     6   GLU     N      N     6    120.459    121.996     -1.537  1
        1    67  .     9     1     1     A     7     7   GLU     H      H     7      8.575      8.719     -0.144  1
        1    68  .     9     1     1     A     7     7   GLU    HA      H     7      4.063      4.104     -0.041  1
        1    73  .     9     1     1     A     7     7   GLU     C      C     7    178.736    179.520     -0.784  1
        1    74  .     9     1     1     A     7     7   GLU    CA      C     7     59.977     59.384      0.593  1
        1    75  .     9     1     1     A     7     7   GLU    CB      C     7     29.149     29.266     -0.117  1
        1    77  .     9     1     1     A     7     7   GLU     N      N     7    119.873    117.411      2.462  1
        1    78  .     9     1     1     A     8     8   GLN     H      H     8      7.707      7.892     -0.185  1
        1    79  .     9     1     1     A     8     8   GLN    HA      H     8      4.053      4.133     -0.080  1
        1    86  .     9     1     1     A     8     8   GLN     C      C     8    179.551    178.907      0.644  1
        1    87  .     9     1     1     A     8     8   GLN    CA      C     8     58.615     58.623     -0.008  1
        1    88  .     9     1     1     A     8     8   GLN    CB      C     8     29.423     28.378      1.045  1
        1    91  .     9     1     1     A     8     8   GLN     N      N     8    119.052    120.569     -1.517  1
        1    93  .     9     1     1     A     9     9   ILE     H      H     9      8.429      8.592     -0.163  1
        1    94  .     9     1     1     A     9     9   ILE    HA      H     9      3.819      3.735      0.084  1
        1   104  .     9     1     1     A     9     9   ILE     C      C     9    179.385    177.926      1.459  1
        1   105  .     9     1     1     A     9     9   ILE    CA      C     9     66.225     63.737      2.488  1
        1   106  .     9     1     1     A     9     9   ILE    CB      C     9     37.694     37.176      0.518  1
        1   110  .     9     1     1     A     9     9   ILE     N      N     9    119.873    117.168      2.705  1
        1   111  .     9     1     1     A    10    10   ALA     H      H    10      8.071      8.459     -0.388  1
        1   112  .     9     1     1     A    10    10   ALA    HA      H    10      4.150      3.901      0.249  1
        1   116  .     9     1     1     A    10    10   ALA     C      C    10    181.357    179.558      1.799  1
        1   117  .     9     1     1     A    10    10   ALA    CA      C    10     55.534     54.862      0.672  1
        1   118  .     9     1     1     A    10    10   ALA    CB      C    10     17.802     18.767     -0.965  1
        1   119  .     9     1     1     A    10    10   ALA     N      N    10    122.129    123.918     -1.789  1
        1   120  .     9     1     1     A    11    11   GLU     H      H    11      7.965      7.560      0.405  1
        1   121  .     9     1     1     A    11    11   GLU    HA      H    11      4.099      4.139     -0.040  1
        1   126  .     9     1     1     A    11    11   GLU     C      C    11    180.726    178.969      1.757  1
        1   127  .     9     1     1     A    11    11   GLU    CA      C    11     59.362     58.340      1.022  1
        1   128  .     9     1     1     A    11    11   GLU    CB      C    11     29.218     29.303     -0.085  1
        1   130  .     9     1     1     A    11    11   GLU     N      N    11    118.789    118.251      0.538  1
        1   131  .     9     1     1     A    12    12   PHE     H      H    12      8.452      8.542     -0.090  1
        1   132  .     9     1     1     A    12    12   PHE    HA      H    12      4.850      4.074      0.776  1
        1   140  .     9     1     1     A    12    12   PHE     C      C    12    179.160    177.859      1.301  1
        1   141  .     9     1     1     A    12    12   PHE    CA      C    12     60.866     60.410      0.456  1
        1   142  .     9     1     1     A    12    12   PHE    CB      C    12     38.514     38.926     -0.412  1
        1   143  .     9     1     1     A    12    12   PHE     N      N    12    118.965    118.828      0.137  1
        1   144  .     9     1     1     A    13    13   LYS     H      H    13      9.244      7.656      1.588  1
        1   145  .     9     1     1     A    13    13   LYS    HA      H    13      3.980      1.255      2.725  1
        1   154  .     9     1     1     A    13    13   LYS     C      C    13    179.345    177.022      2.323  1
        1   155  .     9     1     1     A    13    13   LYS    CA      C    13     60.033     57.358      2.675  1
        1   156  .     9     1     1     A    13    13   LYS    CB      C    13     31.473     30.904      0.569  1
        1   160  .     9     1     1     A    13    13   LYS     N      N    13    124.004    116.850      7.154  1
        1   161  .     9     1     1     A    14    14   GLU     H      H    14      8.006      8.145     -0.139  1
        1   162  .     9     1     1     A    14    14   GLU    HA      H    14      4.200      3.992      0.208  1
        1   167  .     9     1     1     A    14    14   GLU     C      C    14    179.847    178.555      1.292  1
        1   168  .     9     1     1     A    14    14   GLU    CA      C    14     59.464     58.834      0.630  1
        1   169  .     9     1     1     A    14    14   GLU    CB      C    14     29.491     28.873      0.618  1
        1   171  .     9     1     1     A    14    14   GLU     N      N    14    119.492    120.211     -0.719  1
        1   172  .     9     1     1     A    15    15   ALA     H      H    15      7.742      8.300     -0.558  1
        1   173  .     9     1     1     A    15    15   ALA    HA      H    15      4.233      4.074      0.159  1
        1   177  .     9     1     1     A    15    15   ALA     C      C    15    177.792    179.570     -1.778  1
        1   178  .     9     1     1     A    15    15   ALA    CA      C    15     55.398     54.913      0.485  1
        1   179  .     9     1     1     A    15    15   ALA    CB      C    15     17.802     18.177     -0.375  1
        1   180  .     9     1     1     A    15    15   ALA     N      N    15    120.986    122.438     -1.452  1
        1   181  .     9     1     1     A    16    16   PHE     H      H    16      8.646      7.626      1.020  1
        1   182  .     9     1     1     A    16    16   PHE    HA      H    16      3.384      4.462     -1.078  1
        1   190  .     9     1     1     A    16    16   PHE     C      C    16    177.886    179.057     -1.171  1
        1   191  .     9     1     1     A    16    16   PHE    CA      C    16     61.618     60.754      0.864  1
        1   192  .     9     1     1     A    16    16   PHE    CB      C    16     39.770     38.851      0.919  1
        1   193  .     9     1     1     A    16    16   PHE     N      N    16    119.052    116.445      2.607  1
        1   194  .     9     1     1     A    17    17   SER     H      H    17      8.200      8.286     -0.086  1
        1   195  .     9     1     1     A    17    17   SER    HA      H    17      4.053      4.450     -0.397  1
        1   198  .     9     1     1     A    17    17   SER     C      C    17    177.921    176.721      1.200  1
        1   199  .     9     1     1     A    17    17   SER    CA      C    17     61.495     61.670     -0.175  1
        1   200  .     9     1     1     A    17    17   SER    CB      C    17     63.395     62.677      0.718  1
        1   201  .     9     1     1     A    17    17   SER     N      N    17    113.896    116.390     -2.494  1
        1   202  .     9     1     1     A    18    18   LEU     H      H    18      7.202      8.302     -1.100  1
        1   203  .     9     1     1     A    18    18   LEU    HA      H    18      3.965      4.122     -0.157  1
        1   213  .     9     1     1     A    18    18   LEU     C      C    18    176.139    178.209     -2.070  1
        1   214  .     9     1     1     A    18    18   LEU    CA      C    18     57.380     57.528     -0.148  1
        1   215  .     9     1     1     A    18    18   LEU    CB      C    18     42.137     41.771      0.366  1
        1   219  .     9     1     1     A    18    18   LEU     N      N    18    120.605    124.141     -3.536  1
        1   220  .     9     1     1     A    19    19   PHE     H      H    19      6.932      8.104     -1.172  1
        1   221  .     9     1     1     A    19    19   PHE    HA      H    19      4.183      4.559     -0.376  1
        1   224  .     9     1     1     A    19    19   PHE     C      C    19    176.097    175.088      1.009  1
        1   225  .     9     1     1     A    19    19   PHE    CA      C    19     58.743     59.431     -0.688  1
        1   226  .     9     1     1     A    19    19   PHE    CB      C    19     41.727     38.712      3.015  1
        1   227  .     9     1     1     A    19    19   PHE     N      N    19    112.518    119.883     -7.365  1
        1   228  .     9     1     1     A    20    20   ASP     H      H    20      7.425      7.993     -0.568  1
        1   229  .     9     1     1     A    20    20   ASP    HA      H    20      4.591      4.839     -0.248  1
        1   232  .     9     1     1     A    20    20   ASP     C      C    20    177.124    176.892      0.232  1
        1   233  .     9     1     1     A    20    20   ASP    CA      C    20     52.253     53.271     -1.018  1
        1   234  .     9     1     1     A    20    20   ASP    CB      C    20     39.402     42.814     -3.412  1
        1   235  .     9     1     1     A    20    20   ASP     N      N    20    116.035    119.910     -3.875  1
        1   236  .     9     1     1     A    21    21   LYS     H      H    21      7.654      9.074     -1.420  1
        1   237  .     9     1     1     A    21    21   LYS    HA      H    21      3.956      3.886      0.070  1
        1   246  .     9     1     1     A    21    21   LYS     C      C    21    178.404    177.983      0.421  1
        1   247  .     9     1     1     A    21    21   LYS    CA      C    21     58.134     59.968     -1.834  1
        1   248  .     9     1     1     A    21    21   LYS    CB      C    21     32.567     32.440      0.127  1
        1   252  .     9     1     1     A    21    21   LYS     N      N    21    124.063    125.580     -1.517  1
        1   253  .     9     1     1     A    22    22   ASP     H      H    22      8.161      7.979      0.182  1
        1   254  .     9     1     1     A    22    22   ASP    HA      H    22      4.580      4.637     -0.057  1
        1   257  .     9     1     1     A    22    22   ASP     C      C    22    177.848    177.573      0.275  1
        1   258  .     9     1     1     A    22    22   ASP    CA      C    22     52.868     53.471     -0.603  1
        1   259  .     9     1     1     A    22    22   ASP    CB      C    22     39.744     39.932     -0.188  1
        1   260  .     9     1     1     A    22    22   ASP     N      N    22    114.112    114.572     -0.460  1
        1   261  .     9     1     1     A    23    23   GLY     H      H    23      7.625      8.056     -0.431  1
        1   262  .     9     1     1     A    23    23   GLY   HA2      H    23      3.901      3.952     -0.051  1
        1   263  .     9     1     1     A    23    23   GLY   HA3      H    23      3.886      3.983     -0.097  1
        1   264  .     9     1     1     A    23    23   GLY     C      C    23    175.335    175.222      0.113  1
        1   265  .     9     1     1     A    23    23   GLY    CA      C    23     47.195     47.077      0.118  1
        1   266  .     9     1     1     A    23    23   GLY     N      N    23    109.207    109.365     -0.158  1
        1   267  .     9     1     1     A    24    24   ASP     H      H    24      8.470      8.312      0.158  1
        1   268  .     9     1     1     A    24    24   ASP    HA      H    24      4.516      4.636     -0.120  1
        1   271  .     9     1     1     A    24    24   ASP     C      C    24    177.556    177.627     -0.071  1
        1   272  .     9     1     1     A    24    24   ASP    CB      C    24     40.291     40.013      0.278  1
        1   273  .     9     1     1     A    24    24   ASP     N      N    24    120.957    120.564      0.393  1
        1   274  .     9     1     1     A    25    25   GLY     H      H    25     10.505      9.357      1.148  1
        1   275  .     9     1     1     A    25    25   GLY   HA2      H    25      4.414      4.207      0.207  1
        1   276  .     9     1     1     A    25    25   GLY   HA3      H    25      3.727      4.326     -0.599  1
        1   277  .     9     1     1     A    25    25   GLY     C      C    25    174.025    173.873      0.152  1
        1   278  .     9     1     1     A    25    25   GLY    CA      C    25     45.486     45.814     -0.328  1
        1   279  .     9     1     1     A    25    25   GLY     N      N    25    112.724    110.607      2.117  1
        1   280  .     9     1     1     A    26    26   THR     H      H    26      8.235      7.578      0.657  1
        1   281  .     9     1     1     A    26    26   THR    HA      H    26      5.416      5.264      0.152  1
        1   286  .     9     1     1     A    26    26   THR     C      C    26    173.425    173.070      0.355  1
        1   287  .     9     1     1     A    26    26   THR    CA      C    26     59.772     59.695      0.077  1
        1   288  .     9     1     1     A    26    26   THR    CB      C    26     72.760     72.748      0.012  1
        1   290  .     9     1     1     A    26    26   THR     N      N    26    112.518    110.352      2.166  1
        1   291  .     9     1     1     A    27    27   ILE     H      H    27      9.807      9.215      0.592  1
        1   292  .     9     1     1     A    27    27   ILE    HA      H    27      4.776      4.845     -0.069  1
        1   302  .     9     1     1     A    27    27   ILE     C      C    27    176.223    175.381      0.842  1
        1   303  .     9     1     1     A    27    27   ILE    CA      C    27     60.798     60.285      0.513  1
        1   304  .     9     1     1     A    27    27   ILE    CB      C    27     39.744     40.233     -0.489  1
        1   308  .     9     1     1     A    27    27   ILE     N      N    27    126.905    124.713      2.192  1
        1   309  .     9     1     1     A    28    28   THR     H      H    28      8.475      8.633     -0.158  1
        1   310  .     9     1     1     A    28    28   THR    HA      H    28      4.892      4.644      0.248  1
        1   315  .     9     1     1     A    28    28   THR     C      C    28    176.943    176.107      0.836  1
        1   316  .     9     1     1     A    28    28   THR    CA      C    28     59.499     61.079     -1.580  1
        1   317  .     9     1     1     A    28    28   THR    CB      C    28     72.623     70.431      2.192  1
        1   319  .     9     1     1     A    28    28   THR     N      N    28    116.562    119.508     -2.946  1
        1   320  .     9     1     1     A    29    29   THR     H      H    29      9.203      8.939      0.264  1
        1   321  .     9     1     1     A    29    29   THR    HA      H    29      3.800      3.936     -0.136  1
        1   326  .     9     1     1     A    29    29   THR     C      C    29    177.504    176.316      1.188  1
        1   327  .     9     1     1     A    29    29   THR    CA      C    29     66.334     66.410     -0.076  1
        1   328  .     9     1     1     A    29    29   THR    CB      C    29     67.838     68.254     -0.416  1
        1   330  .     9     1     1     A    29    29   THR     N      N    29    112.489    116.399     -3.910  1
        1   331  .     9     1     1     A    30    30   LYS     H      H    30      7.595      7.967     -0.372  1
        1   332  .     9     1     1     A    30    30   LYS    HA      H    30      4.128      4.292     -0.164  1
        1   341  .     9     1     1     A    30    30   LYS     C      C    30    180.078    178.972      1.106  1
        1   342  .     9     1     1     A    30    30   LYS    CA      C    30     59.225     59.020      0.205  1
        1   343  .     9     1     1     A    30    30   LYS    CB      C    30     32.499     32.274      0.225  1
        1   347  .     9     1     1     A    30    30   LYS     N      N    30    121.104    120.581      0.523  1
        1   348  .     9     1     1     A    31    31   GLU     H      H    31      7.689      8.030     -0.341  1
        1   349  .     9     1     1     A    31    31   GLU    HA      H    31      3.985      4.082     -0.097  1
        1   354  .     9     1     1     A    31    31   GLU     C      C    31    179.141    179.215     -0.074  1
        1   355  .     9     1     1     A    31    31   GLU    CA      C    31     59.669     58.899      0.770  1
        1   356  .     9     1     1     A    31    31   GLU    CB      C    31     29.459     29.631     -0.172  1
        1   358  .     9     1     1     A    31    31   GLU     N      N    31    122.070    119.846      2.224  1
        1   359  .     9     1     1     A    32    32   LEU     H      H    32      8.610      8.440      0.170  1
        1   360  .     9     1     1     A    32    32   LEU    HA      H    32      4.160      4.113      0.047  1
        1   370  .     9     1     1     A    32    32   LEU     C      C    32    179.341    179.012      0.329  1
        1   371  .     9     1     1     A    32    32   LEU    CA      C    32     58.474     58.501     -0.027  1
        1   372  .     9     1     1     A    32    32   LEU    CB      C    32     42.547     42.267      0.280  1
        1   375  .     9     1     1     A    32    32   LEU     N      N    32    119.785    120.910     -1.125  1
        1   376  .     9     1     1     A    33    33   GLY     H      H    33      8.786      9.047     -0.261  1
        1   377  .     9     1     1     A    33    33   GLY   HA2      H    33      3.968      3.815      0.153  1
        1   378  .     9     1     1     A    33    33   GLY   HA3      H    33      3.525      3.824     -0.299  1
        1   379  .     9     1     1     A    33    33   GLY     C      C    33    175.151    176.247     -1.096  1
        1   380  .     9     1     1     A    33    33   GLY    CA      C    33     48.562     47.650      0.912  1
        1   381  .     9     1     1     A    33    33   GLY     N      N    33    105.721    105.339      0.382  1
        1   382  .     9     1     1     A    34    34   THR     H      H    34      8.053      8.415     -0.362  1
        1   383  .     9     1     1     A    34    34   THR    HA      H    34      3.959      4.038     -0.079  1
        1   388  .     9     1     1     A    34    34   THR     C      C    34    177.339    176.796      0.543  1
        1   389  .     9     1     1     A    34    34   THR    CA      C    34     67.086     66.389      0.697  1
        1   390  .     9     1     1     A    34    34   THR    CB      C    34     68.795     68.506      0.289  1
        1   392  .     9     1     1     A    34    34   THR     N      N    34    118.496    118.000      0.496  1
        1   393  .     9     1     1     A    35    35   VAL     H      H    35      7.748      8.054     -0.306  1
        1   394  .     9     1     1     A    35    35   VAL    HA      H    35      3.667      3.529      0.138  1
        1   402  .     9     1     1     A    35    35   VAL     C      C    35    179.118    177.851      1.267  1
        1   403  .     9     1     1     A    35    35   VAL    CA      C    35     66.608     66.797     -0.189  1
        1   404  .     9     1     1     A    35    35   VAL    CB      C    35     31.609     31.940     -0.331  1
        1   407  .     9     1     1     A    35    35   VAL     N      N    35    121.865    121.796      0.069  1
        1   408  .     9     1     1     A    36    36   MET     H      H    36      8.434      8.406      0.028  1
        1   409  .     9     1     1     A    36    36   MET    HA      H    36      4.087      4.215     -0.128  1
        1   417  .     9     1     1     A    36    36   MET     C      C    36    179.288    178.403      0.885  1
        1   418  .     9     1     1     A    36    36   MET    CA      C    36     58.508     58.285      0.223  1
        1   419  .     9     1     1     A    36    36   MET    CB      C    36     30.770     32.022     -1.252  1
        1   422  .     9     1     1     A    36    36   MET     N      N    36    117.294    120.120     -2.826  1
        1   423  .     9     1     1     A    37    37   ARG     H      H    37      8.675      8.860     -0.185  1
        1   424  .     9     1     1     A    37    37   ARG    HA      H    37      4.778      4.074      0.704  1
        1   432  .     9     1     1     A    37    37   ARG     C      C    37    181.830    178.148      3.682  1
        1   433  .     9     1     1     A    37    37   ARG    CA      C    37     59.225     59.425     -0.200  1
        1   434  .     9     1     1     A    37    37   ARG    CB      C    37     29.901     29.944     -0.043  1
        1   437  .     9     1     1     A    37    37   ARG     N      N    37    119.052    120.546     -1.494  1
        1   439  .     9     1     1     A    38    38   SER     H      H    38      7.983      8.105     -0.122  1
        1   440  .     9     1     1     A    38    38   SER    HA      H    38      4.359      4.350      0.009  1
        1   443  .     9     1     1     A    38    38   SER     C      C    38    178.113    176.431      1.682  1
        1   444  .     9     1     1     A    38    38   SER    CA      C    38     62.096     60.066      2.030  1
        1   445  .     9     1     1     A    38    38   SER    CB      C    38     62.743     62.820     -0.077  1
        1   446  .     9     1     1     A    38    38   SER     N      N    38    119.111    113.931      5.180  1
        1   447  .     9     1     1     A    39    39   LEU     H      H    39      7.314      7.950     -0.636  1
        1   448  .     9     1     1     A    39    39   LEU    HA      H    39      4.384      4.235      0.149  1
        1   458  .     9     1     1     A    39    39   LEU     C      C    39    177.376    177.564     -0.188  1
        1   459  .     9     1     1     A    39    39   LEU    CA      C    39     54.341     57.071     -2.730  1
        1   460  .     9     1     1     A    39    39   LEU    CB      C    39     41.521     43.203     -1.682  1
        1   464  .     9     1     1     A    39    39   LEU     N      N    39    119.463    121.853     -2.390  1
        1   465  .     9     1     1     A    40    40   GLY     H      H    40      7.871      7.595      0.276  1
        1   466  .     9     1     1     A    40    40   GLY   HA2      H    40      4.268      4.077      0.191  1
        1   467  .     9     1     1     A    40    40   GLY   HA3      H    40      3.812      4.079     -0.267  1
        1   468  .     9     1     1     A    40    40   GLY     C      C    40    174.401    173.421      0.980  1
        1   469  .     9     1     1     A    40    40   GLY    CA      C    40     45.623     45.683     -0.060  1
        1   470  .     9     1     1     A    40    40   GLY     N      N    40    106.893    106.603      0.290  1
        1   471  .     9     1     1     A    41    41   GLN     H      H    41      7.854      7.474      0.380  1
        1   472  .     9     1     1     A    41    41   GLN    HA      H    41      4.519      4.991     -0.472  1
        1   479  .     9     1     1     A    41    41   GLN     C      C    41    174.340    173.457      0.883  1
        1   480  .     9     1     1     A    41    41   GLN    CA      C    41     54.032     54.039     -0.007  1
        1   481  .     9     1     1     A    41    41   GLN    CB      C    41     30.380     32.733     -2.353  1
        1   484  .     9     1     1     A    41    41   GLN     N      N    41    118.320    119.589     -1.269  1
        1   486  .     9     1     1     A    42    42   ASN     H      H    42      8.593      8.961     -0.368  1
        1   487  .     9     1     1     A    42    42   ASN    HA      H    42      4.579      5.206     -0.627  1
        1   491  .     9     1     1     A    42    42   ASN     C      C    42    172.282    175.073     -2.791  1
        1   492  .     9     1     1     A    42    42   ASN    CA      C    42     51.296     50.927      0.369  1
        1   493  .     9     1     1     A    42    42   ASN    CB      C    42     39.165     38.261      0.904  1
        1   495  .     9     1     1     A    42    42   ASN     N      N    42    116.474    117.371     -0.897  1
        1   496  .     9     1     1     A    43    43   PRO    HA      H    43      4.815      4.748      0.067  1
        1   502  .     9     1     1     A    43    43   PRO     C      C    43    177.641    175.349      2.292  1
        1   503  .     9     1     1     A    43    43   PRO    CA      C    43     62.165     62.349     -0.184  1
        1   504  .     9     1     1     A    43    43   PRO    CB      C    43     31.813     33.055     -1.242  1
        1   507  .     9     1     1     A    44    44   THR     H      H    44      9.156      8.369      0.787  1
        1   508  .     9     1     1     A    44    44   THR    HA      H    44      4.502      4.813     -0.311  1
        1   513  .     9     1     1     A    44    44   THR     C      C    44    177.640    174.880      2.760  1
        1   514  .     9     1     1     A    44    44   THR    CA      C    44     60.457     60.732     -0.275  1
        1   515  .     9     1     1     A    44    44   THR    CB      C    44     71.256     71.685     -0.429  1
        1   517  .     9     1     1     A    44    44   THR     N      N    44    113.837    113.954     -0.117  1
        1   518  .     9     1     1     A    45    45   GLU     H      H    45      8.769      9.191     -0.422  1
        1   519  .     9     1     1     A    45    45   GLU    HA      H    45      4.024      4.036     -0.012  1
        1   524  .     9     1     1     A    45    45   GLU     C      C    45    178.979    178.474      0.505  1
        1   525  .     9     1     1     A    45    45   GLU    CA      C    45     59.977     59.672      0.305  1
        1   526  .     9     1     1     A    45    45   GLU    CB      C    45     29.218     29.418     -0.200  1
        1   528  .     9     1     1     A    45    45   GLU     N      N    45    120.627    125.636     -5.009  1
        1   529  .     9     1     1     A    46    46   ALA     H      H    46      8.182      8.173      0.009  1
        1   530  .     9     1     1     A    46    46   ALA    HA      H    46      4.090      4.087      0.003  1
        1   534  .     9     1     1     A    46    46   ALA     C      C    46    180.597    179.491      1.106  1
        1   535  .     9     1     1     A    46    46   ALA    CA      C    46     55.124     54.915      0.209  1
        1   536  .     9     1     1     A    46    46   ALA    CB      C    46     18.349     18.414     -0.065  1
        1   537  .     9     1     1     A    46    46   ALA     N      N    46    120.576    121.937     -1.361  1
        1   538  .     9     1     1     A    47    47   GLU     H      H    47      7.672      8.008     -0.336  1
        1   539  .     9     1     1     A    47    47   GLU    HA      H    47      4.036      4.014      0.022  1
        1   544  .     9     1     1     A    47    47   GLU     C      C    47    179.608    179.003      0.605  1
        1   545  .     9     1     1     A    47    47   GLU    CA      C    47     59.225     59.771     -0.546  1
        1   546  .     9     1     1     A    47    47   GLU    CB      C    47     29.286     29.669     -0.383  1
        1   548  .     9     1     1     A    47    47   GLU     N      N    47    118.789    118.422      0.367  1
        1   549  .     9     1     1     A    48    48   LEU     H      H    48      8.235      8.008      0.227  1
        1   550  .     9     1     1     A    48    48   LEU    HA      H    48      4.133      3.976      0.157  1
        1   560  .     9     1     1     A    48    48   LEU     C      C    48    179.058    179.091     -0.033  1
        1   561  .     9     1     1     A    48    48   LEU    CA      C    48     57.927     57.676      0.251  1
        1   562  .     9     1     1     A    48    48   LEU    CB      C    48     42.547     41.108      1.439  1
        1   566  .     9     1     1     A    48    48   LEU     N      N    48    119.433    119.307      0.126  1
        1   567  .     9     1     1     A    49    49   GLN     H      H    49      8.144      8.155     -0.011  1
        1   568  .     9     1     1     A    49    49   GLN    HA      H    49      3.852      3.906     -0.054  1
        1   573  .     9     1     1     A    49    49   GLN     C      C    49    178.701    177.897      0.804  1
        1   574  .     9     1     1     A    49    49   GLN    CA      C    49     58.679     59.116     -0.437  1
        1   575  .     9     1     1     A    49    49   GLN    CB      C    49     28.054     28.265     -0.211  1
        1   577  .     9     1     1     A    49    49   GLN     N      N    49    117.887    119.253     -1.366  1
        1   578  .     9     1     1     A    50    50   ASP     H      H    50      8.059      8.407     -0.348  1
        1   579  .     9     1     1     A    50    50   ASP    HA      H    50      4.477      4.348      0.129  1
        1   582  .     9     1     1     A    50    50   ASP     C      C    50    179.153    178.189      0.964  1
        1   583  .     9     1     1     A    50    50   ASP    CA      C    50     57.517     57.778     -0.261  1
        1   584  .     9     1     1     A    50    50   ASP    CB      C    50     40.428     41.629     -1.201  1
        1   585  .     9     1     1     A    50    50   ASP     N      N    50    120.635    119.078      1.557  1
        1   586  .     9     1     1     A    51    51   MET     H      H    51      8.153      8.207     -0.054  1
        1   587  .     9     1     1     A    51    51   MET    HA      H    51      3.940      4.304     -0.364  1
        1   595  .     9     1     1     A    51    51   MET     C      C    51    178.298    178.907     -0.609  1
        1   596  .     9     1     1     A    51    51   MET    CA      C    51     59.430     58.019      1.411  1
        1   597  .     9     1     1     A    51    51   MET    CB      C    51     33.797     31.388      2.409  1
        1   600  .     9     1     1     A    51    51   MET     N      N    51    120.137    117.823      2.314  1
        1   601  .     9     1     1     A    52    52   ILE     H      H    52      7.824      8.344     -0.520  1
        1   602  .     9     1     1     A    52    52   ILE    HA      H    52      3.519      3.627     -0.108  1
        1   612  .     9     1     1     A    52    52   ILE     C      C    52    178.341    177.789      0.552  1
        1   613  .     9     1     1     A    52    52   ILE    CA      C    52     64.557     65.448     -0.891  1
        1   614  .     9     1     1     A    52    52   ILE    CB      C    52     37.010     37.372     -0.362  1
        1   618  .     9     1     1     A    52    52   ILE     N      N    52    117.324    120.552     -3.228  1
        1   619  .     9     1     1     A    53    53   ASN     H      H    53      8.511      7.831      0.680  1
        1   620  .     9     1     1     A    53    53   ASN    HA      H    53      4.449      4.429      0.020  1
        1   625  .     9     1     1     A    53    53   ASN     C      C    53    177.095    177.400     -0.305  1
        1   626  .     9     1     1     A    53    53   ASN    CA      C    53     55.944     56.300     -0.356  1
        1   627  .     9     1     1     A    53    53   ASN    CB      C    53     38.377     38.978     -0.601  1
        1   629  .     9     1     1     A    53    53   ASN     N      N    53    117.646    119.495     -1.849  1
        1   631  .     9     1     1     A    54    54   GLU     H      H    54      7.478      8.045     -0.567  1
        1   632  .     9     1     1     A    54    54   GLU    HA      H    54      4.065      4.152     -0.087  1
        1   636  .     9     1     1     A    54    54   GLU     C      C    54    177.346    178.908     -1.562  1
        1   637  .     9     1     1     A    54    54   GLU    CA      C    54     58.510     59.045     -0.535  1
        1   638  .     9     1     1     A    54    54   GLU    CB      C    54     29.802     29.986     -0.184  1
        1   640  .     9     1     1     A    54    54   GLU     N      N    54    116.708    118.625     -1.917  1
        1   641  .     9     1     1     A    55    55   VAL     H      H    55      7.261      7.457     -0.196  1
        1   642  .     9     1     1     A    55    55   VAL    HA      H    55      4.275      4.130      0.145  1
        1   650  .     9     1     1     A    55    55   VAL     C      C    55    175.725    174.892      0.833  1
        1   651  .     9     1     1     A    55    55   VAL    CA      C    55     61.139     63.270     -2.131  1
        1   652  .     9     1     1     A    55    55   VAL    CB      C    55     33.048     31.826      1.222  1
        1   655  .     9     1     1     A    55    55   VAL     N      N    55    111.845    113.088     -1.243  1
        1   656  .     9     1     1     A    56    56   ASP     H      H    56      7.801      7.783      0.018  1
        1   657  .     9     1     1     A    56    56   ASP    HA      H    56      4.518      4.756     -0.238  1
        1   660  .     9     1     1     A    56    56   ASP     C      C    56    175.974    175.791      0.183  1
        1   661  .     9     1     1     A    56    56   ASP    CA      C    56     53.894     53.220      0.674  1
        1   662  .     9     1     1     A    56    56   ASP    CB      C    56     41.316     42.781     -1.465  1
        1   663  .     9     1     1     A    56    56   ASP     N      N    56    120.898    122.185     -1.287  1
        1   664  .     9     1     1     A    57    57   ALA     H      H    57      8.159      9.390     -1.231  1
        1   665  .     9     1     1     A    57    57   ALA    HA      H    57      4.264      4.104      0.160  1
        1   669  .     9     1     1     A    57    57   ALA     C      C    57    178.891    177.654      1.237  1
        1   670  .     9     1     1     A    57    57   ALA    CA      C    57     54.167     54.177     -0.010  1
        1   671  .     9     1     1     A    57    57   ALA    CB      C    57     19.921     19.055      0.866  1
        1   672  .     9     1     1     A    57    57   ALA     N      N    57    131.359    127.131      4.228  1
        1   673  .     9     1     1     A    58    58   ASP     H      H    58      8.276      7.936      0.340  1
        1   674  .     9     1     1     A    58    58   ASP    HA      H    58      4.627      4.741     -0.114  1
        1   677  .     9     1     1     A    58    58   ASP     C      C    58    178.095    177.148      0.947  1
        1   678  .     9     1     1     A    58    58   ASP    CA      C    58     52.894     52.946     -0.052  1
        1   679  .     9     1     1     A    58    58   ASP    CB      C    58     39.859     41.474     -1.615  1
        1   680  .     9     1     1     A    58    58   ASP     N      N    58    114.306    113.915      0.391  1
        1   681  .     9     1     1     A    59    59   GLY     H      H    59      7.601      7.885     -0.284  1
        1   682  .     9     1     1     A    59    59   GLY   HA2      H    59      3.988      3.886      0.102  1
        1   683  .     9     1     1     A    59    59   GLY   HA3      H    59      3.823      3.894     -0.071  1
        1   684  .     9     1     1     A    59    59   GLY     C      C    59    175.263    175.469     -0.206  1
        1   685  .     9     1     1     A    59    59   GLY    CA      C    59     47.400     46.779      0.621  1
        1   686  .     9     1     1     A    59    59   GLY     N      N    59    108.680    109.375     -0.695  1
        1   687  .     9     1     1     A    60    60   ASN     H      H    60      8.241      8.676     -0.435  1
        1   688  .     9     1     1     A    60    60   ASN    HA      H    60      4.653      4.709     -0.056  1
        1   691  .     9     1     1     A    60    60   ASN     C      C    60    177.016    176.535      0.481  1
        1   692  .     9     1     1     A    60    60   ASN    CA      C    60     52.707     52.103      0.604  1
        1   693  .     9     1     1     A    60    60   ASN    CB      C    60     37.694     38.100     -0.406  1
        1   694  .     9     1     1     A    60    60   ASN     N      N    60    118.965    118.249      0.716  1
        1   695  .     9     1     1     A    61    61   GLY     H      H    61     10.429      9.062      1.367  1
        1   696  .     9     1     1     A    61    61   GLY   HA2      H    61      4.275      3.855      0.420  1
        1   697  .     9     1     1     A    61    61   GLY   HA3      H    61      3.504      3.862     -0.358  1
        1   698  .     9     1     1     A    61    61   GLY     C      C    61    173.538    173.532      0.006  1
        1   699  .     9     1     1     A    61    61   GLY    CA      C    61     45.623     45.843     -0.220  1
        1   700  .     9     1     1     A    61    61   GLY     N      N    61    112.958    110.728      2.230  1
        1   701  .     9     1     1     A    62    62   THR     H      H    62      7.678      7.136      0.542  1
        1   702  .     9     1     1     A    62    62   THR    HA      H    62      4.822      5.339     -0.517  1
        1   707  .     9     1     1     A    62    62   THR     C      C    62    173.833    172.517      1.316  1
        1   708  .     9     1     1     A    62    62   THR    CA      C    62     59.430     59.736     -0.306  1
        1   709  .     9     1     1     A    62    62   THR    CB      C    62     72.281     72.880     -0.599  1
        1   711  .     9     1     1     A    62    62   THR     N      N    62    108.534    109.677     -1.143  1
        1   712  .     9     1     1     A    63    63   ILE     H      H    63      8.634      8.172      0.462  1
        1   713  .     9     1     1     A    63    63   ILE    HA      H    63      5.053      4.775      0.278  1
        1   723  .     9     1     1     A    63    63   ILE     C      C    63    175.716    175.066      0.650  1
        1   724  .     9     1     1     A    63    63   ILE    CA      C    63     60.251     59.677      0.574  1
        1   725  .     9     1     1     A    63    63   ILE    CB      C    63     39.744     40.564     -0.820  1
        1   729  .     9     1     1     A    63    63   ILE     N      N    63    123.155    120.286      2.869  1
        1   730  .     9     1     1     A    64    64   ASP     H      H    64      9.115      8.804      0.311  1
        1   731  .     9     1     1     A    64    64   ASP    HA      H    64      5.515      5.038      0.477  1
        1   734  .     9     1     1     A    64    64   ASP     C      C    64    176.453    177.822     -1.369  1
        1   735  .     9     1     1     A    64    64   ASP    CA      C    64     52.322     53.247     -0.925  1
        1   736  .     9     1     1     A    64    64   ASP    CB      C    64     42.478     42.057      0.421  1
        1   737  .     9     1     1     A    64    64   ASP     N      N    64    128.927    125.781      3.146  1
        1   738  .     9     1     1     A    65    65   PHE     H      H    65      8.939      9.066     -0.127  1
        1   739  .     9     1     1     A    65    65   PHE    HA      H    65      3.965      4.551     -0.586  1
        1   747  .     9     1     1     A    65    65   PHE     C      C    65    173.915    176.268     -2.353  1
        1   748  .     9     1     1     A    65    65   PHE    CA      C    65     63.069     61.722      1.347  1
        1   749  .     9     1     1     A    65    65   PHE    CB      C    65     35.985     38.255     -2.270  1
        1   750  .     9     1     1     A    65    65   PHE     N      N    65    118.994    121.002     -2.008  1
        1   751  .     9     1     1     A    66    66   PRO    HA      H    66      3.864      4.276     -0.412  1
        1   756  .     9     1     1     A    66    66   PRO     C      C    66    179.995    179.054      0.941  1
        1   757  .     9     1     1     A    66    66   PRO    CA      C    66     66.744     66.191      0.553  1
        1   758  .     9     1     1     A    66    66   PRO    CB      C    66     30.442     30.535     -0.093  1
        1   761  .     9     1     1     A    67    67   GLU     H      H    67      8.111      8.360     -0.249  1
        1   762  .     9     1     1     A    67    67   GLU    HA      H    67      4.071      4.080     -0.009  1
        1   767  .     9     1     1     A    67    67   GLU     C      C    67    179.596    179.066      0.530  1
        1   768  .     9     1     1     A    67    67   GLU    CA      C    67     58.747     59.758     -1.011  1
        1   769  .     9     1     1     A    67    67   GLU    CB      C    67     29.218     29.248     -0.030  1
        1   771  .     9     1     1     A    67    67   GLU     N      N    67    117.651    118.069     -0.418  1
        1   772  .     9     1     1     A    68    68   PHE     H      H    68      8.628      8.024      0.604  1
        1   773  .     9     1     1     A    68    68   PHE    HA      H    68      3.971      3.880      0.091  1
        1   781  .     9     1     1     A    68    68   PHE     C      C    68    176.674    177.872     -1.198  1
        1   782  .     9     1     1     A    68    68   PHE    CA      C    68     61.481     61.221      0.260  1
        1   783  .     9     1     1     A    68    68   PHE    CB      C    68     40.496     38.897      1.599  1
        1   784  .     9     1     1     A    68    68   PHE     N      N    68    123.594    120.752      2.842  1
        1   785  .     9     1     1     A    69    69   LEU     H      H    69      8.816      8.581      0.235  1
        1   786  .     9     1     1     A    69    69   LEU    HA      H    69      3.259      4.006     -0.747  1
        1   795  .     9     1     1     A    69    69   LEU     C      C    69    178.838    178.871     -0.033  1
        1   796  .     9     1     1     A    69    69   LEU    CA      C    69     57.927     58.191     -0.264  1
        1   797  .     9     1     1     A    69    69   LEU    CB      C    69     41.180     41.588     -0.408  1
        1   801  .     9     1     1     A    69    69   LEU     N      N    69    120.166    119.255      0.911  1
        1   802  .     9     1     1     A    70    70   THR     H      H    70      7.795      8.275     -0.480  1
        1   803  .     9     1     1     A    70    70   THR    HA      H    70      3.696      3.925     -0.229  1
        1   808  .     9     1     1     A    70    70   THR     C      C    70    176.408    176.521     -0.113  1
        1   809  .     9     1     1     A    70    70   THR    CA      C    70     66.608     66.564      0.044  1
        1   810  .     9     1     1     A    70    70   THR    CB      C    70     68.522     67.999      0.523  1
        1   812  .     9     1     1     A    70    70   THR     N      N    70    115.126    115.279     -0.153  1
        1   813  .     9     1     1     A    71    71   MET     H      H    71      7.472      8.262     -0.790  1
        1   814  .     9     1     1     A    71    71   MET    HA      H    71      3.920      4.076     -0.156  1
        1   821  .     9     1     1     A    71    71   MET     C      C    71    177.902    178.346     -0.444  1
        1   822  .     9     1     1     A    71    71   MET    CA      C    71     58.674     58.720     -0.046  1
        1   823  .     9     1     1     A    71    71   MET    CB      C    71     32.209     32.255     -0.046  1
        1   826  .     9     1     1     A    71    71   MET     N      N    71    120.283    119.830      0.453  1
        1   827  .     9     1     1     A    72    72   MET     H      H    72      7.859      8.413     -0.554  1
        1   828  .     9     1     1     A    72    72   MET    HA      H    72      4.026      4.322     -0.296  1
        1   833  .     9     1     1     A    72    72   MET     C      C    72    178.165    178.422     -0.257  1
        1   834  .     9     1     1     A    72    72   MET    CA      C    72     55.524     58.660     -3.136  1
        1   835  .     9     1     1     A    72    72   MET    CB      C    72     30.303     31.663     -1.360  1
        1   837  .     9     1     1     A    72    72   MET     N      N    72    115.917    117.488     -1.571  1
        1   838  .     9     1     1     A    73    73   ALA     H      H    73      8.053      8.881     -0.828  1
        1   839  .     9     1     1     A    73    73   ALA    HA      H    73      4.213      4.475     -0.262  1
        1   843  .     9     1     1     A    73    73   ALA     C      C    73    178.163    178.473     -0.310  1
        1   844  .     9     1     1     A    73    73   ALA    CA      C    73     53.005     54.927     -1.922  1
        1   845  .     9     1     1     A    73    73   ALA    CB      C    73     18.828     18.582      0.246  1
        1   846  .     9     1     1     A    73    73   ALA     N      N    73    121.104    120.846      0.258  1
        1   847  .     9     1     1     A    74    74   ARG     H      H    74      7.191      7.279     -0.088  1
        1   848  .     9     1     1     A    74    74   ARG    HA      H    74      4.104      4.325     -0.221  1
        1   852  .     9     1     1     A    74    74   ARG     C      C    74    176.885    176.700      0.185  1
        1   853  .     9     1     1     A    74    74   ARG    CA      C    74     57.399     55.740      1.659  1
        1   854  .     9     1     1     A    74    74   ARG    CB      C    74     30.653     29.724      0.929  1
        1   856  .     9     1     1     A    74    74   ARG     N      N    74    118.320    117.852      0.468  1
        1   857  .     9     1     1     A    75    75   LYS    HA      H    75      4.321      4.232      0.089  1
        1   866  .     9     1     1     A    75    75   LYS     C      C    75    176.705    178.142     -1.437  1
        1   867  .     9     1     1     A    75    75   LYS    CA      C    75     56.355     58.571     -2.216  1
        1   868  .     9     1     1     A    75    75   LYS    CB      C    75     32.484     32.080      0.404  1
        1   872  .     9     1     1     A    76    76   MET     H      H    76      8.335      7.942      0.393  1
        1   873  .     9     1     1     A    76    76   MET    HA      H    76      4.624      4.336      0.288  1
        1   878  .     9     1     1     A    76    76   MET     C      C    76    176.729    176.741     -0.012  1
        1   879  .     9     1     1     A    76    76   MET    CA      C    76     54.815     57.619     -2.804  1
        1   880  .     9     1     1     A    76    76   MET    CB      C    76     33.256     32.866      0.390  1
        1   882  .     9     1     1     A    76    76   MET     N      N    76    122.363    119.441      2.922  1
        1   883  .     9     1     1     A    77    77   LYS     H      H    77      8.534      7.870      0.664  1
        1   884  .     9     1     1     A    77    77   LYS    HA      H    77      4.352      4.631     -0.279  1
        1   893  .     9     1     1     A    77    77   LYS     C      C    77    178.325    177.114      1.211  1
        1   894  .     9     1     1     A    77    77   LYS    CA      C    77     56.560     55.269      1.291  1
        1   895  .     9     1     1     A    77    77   LYS    CB      C    77     33.110     32.526      0.584  1
        1   899  .     9     1     1     A    77    77   LYS     N      N    77    121.572    116.384      5.188  1
        1   900  .     9     1     1     A    78    78   ASP     H      H    78      8.554      7.965      0.589  1
        1   901  .     9     1     1     A    78    78   ASP    HA      H    78      4.598      4.623     -0.025  1
        1   904  .     9     1     1     A    78    78   ASP     C      C    78    177.386    175.670      1.716  1
        1   905  .     9     1     1     A    78    78   ASP    CA      C    78     56.276     56.108      0.168  1
        1   906  .     9     1     1     A    78    78   ASP    CB      C    78     40.496     41.692     -1.196  1
        1   907  .     9     1     1     A    78    78   ASP     N      N    78    122.100    120.147      1.953  1
        1   908  .     9     1     1     A    79    79   THR     H      H    79      8.135      8.013      0.122  1
        1   909  .     9     1     1     A    79    79   THR    HA      H    79      4.248      4.203      0.045  1
        1   914  .     9     1     1     A    79    79   THR     C      C    79    175.534    174.191      1.343  1
        1   915  .     9     1     1     A    79    79   THR    CA      C    79     63.395     63.928     -0.533  1
        1   916  .     9     1     1     A    79    79   THR    CB      C    79     66.334     67.483     -1.149  1
        1   918  .     9     1     1     A    79    79   THR     N      N    79    117.910    112.211      5.699  1
        1   919  .     9     1     1     A    80    80   ASP     H      H    80      7.619      8.882     -1.263  1
        1   920  .     9     1     1     A    80    80   ASP    HA      H    80      4.620      4.227      0.393  1
        1   922  .     9     1     1     A    80    80   ASP     C      C    80    177.577    176.652      0.925  1
        1   923  .     9     1     1     A    80    80   ASP    CA      C    80     55.715     55.123      0.592  1
        1   924  .     9     1     1     A    80    80   ASP    CB      C    80     41.353     38.726      2.627  1
        1   925  .     9     1     1     A    80    80   ASP     N      N    80    122.686    120.417      2.269  1
        1   926  .     9     1     1     A    81    81   SER     H      H    81      8.323      8.158      0.165  1
        1   927  .     9     1     1     A    81    81   SER    HA      H    81      4.154      4.268     -0.114  1
        1   930  .     9     1     1     A    81    81   SER     C      C    81    176.773    176.859     -0.086  1
        1   931  .     9     1     1     A    81    81   SER    CA      C    81     61.139     61.426     -0.287  1
        1   932  .     9     1     1     A    81    81   SER    CB      C    81     62.384     62.824     -0.440  1
        1   933  .     9     1     1     A    81    81   SER     N      N    81    116.269    112.373      3.896  1
        1   934  .     9     1     1     A    82    82   GLU     H      H    82      8.247      7.751      0.496  1
        1   935  .     9     1     1     A    82    82   GLU    HA      H    82      4.080      4.213     -0.133  1
        1   938  .     9     1     1     A    82    82   GLU     C      C    82    178.762    179.279     -0.517  1
        1   939  .     9     1     1     A    82    82   GLU    CA      C    82     59.409     59.037      0.372  1
        1   940  .     9     1     1     A    82    82   GLU    CB      C    82     29.059     29.150     -0.091  1
        1   942  .     9     1     1     A    82    82   GLU     N      N    82    121.191    121.699     -0.508  1
        1   943  .     9     1     1     A    83    83   GLU     H      H    83      7.936      8.273     -0.337  1
        1   944  .     9     1     1     A    83    83   GLU    HA      H    83      4.124      3.961      0.163  1
        1   949  .     9     1     1     A    83    83   GLU     C      C    83    179.224    179.302     -0.078  1
        1   950  .     9     1     1     A    83    83   GLU    CA      C    83     59.313     59.475     -0.162  1
        1   951  .     9     1     1     A    83    83   GLU    CB      C    83     29.232     29.257     -0.025  1
        1   953  .     9     1     1     A    83    83   GLU     N      N    83    118.701    120.762     -2.061  1
        1   954  .     9     1     1     A    84    84   GLU     H      H    84      7.947      8.114     -0.167  1
        1   955  .     9     1     1     A    84    84   GLU    HA      H    84      3.880      4.085     -0.205  1
        1   960  .     9     1     1     A    84    84   GLU     C      C    84    178.669    178.957     -0.288  1
        1   961  .     9     1     1     A    84    84   GLU    CA      C    84     59.525     58.993      0.532  1
        1   962  .     9     1     1     A    84    84   GLU    CB      C    84     29.628     29.493      0.135  1
        1   964  .     9     1     1     A    84    84   GLU     N      N    84    117.705    120.299     -2.594  1
        1   965  .     9     1     1     A    85    85   ILE     H      H    85      7.683      8.174     -0.491  1
        1   966  .     9     1     1     A    85    85   ILE    HA      H    85      3.905      3.964     -0.059  1
        1   976  .     9     1     1     A    85    85   ILE     C      C    85    178.334    177.590      0.744  1
        1   977  .     9     1     1     A    85    85   ILE    CA      C    85     64.694     65.024     -0.330  1
        1   978  .     9     1     1     A    85    85   ILE    CB      C    85     36.762     38.057     -1.295  1
        1   982  .     9     1     1     A    85    85   ILE     N      N    85    119.609    121.186     -1.577  1
        1   983  .     9     1     1     A    86    86   ARG     H      H    86      8.563      7.969      0.594  1
        1   984  .     9     1     1     A    86    86   ARG    HA      H    86      4.180      3.692      0.488  1
        1   992  .     9     1     1     A    86    86   ARG     C      C    86    179.359    179.177      0.182  1
        1   993  .     9     1     1     A    86    86   ARG    CA      C    86     60.182     59.490      0.692  1
        1   994  .     9     1     1     A    86    86   ARG    CB      C    86     29.750     30.131     -0.381  1
        1   997  .     9     1     1     A    86    86   ARG     N      N    86    122.129    120.023      2.106  1
        1   999  .     9     1     1     A    87    87   GLU     H      H    87      8.258      8.366     -0.108  1
        1  1000  .     9     1     1     A    87    87   GLU    HA      H    87      4.234      4.023      0.211  1
        1  1005  .     9     1     1     A    87    87   GLU     C      C    87    179.568    178.022      1.546  1
        1  1006  .     9     1     1     A    87    87   GLU    CA      C    87     58.610     59.065     -0.455  1
        1  1007  .     9     1     1     A    87    87   GLU    CB      C    87     28.831     29.804     -0.973  1
        1  1009  .     9     1     1     A    87    87   GLU     N      N    87    117.412    119.220     -1.808  1
        1  1010  .     9     1     1     A    88    88   ALA     H      H    88      8.098      8.163     -0.065  1
        1  1011  .     9     1     1     A    88    88   ALA    HA      H    88      3.893      4.145     -0.252  1
        1  1015  .     9     1     1     A    88    88   ALA     C      C    88    178.317    179.875     -1.558  1
        1  1016  .     9     1     1     A    88    88   ALA    CA      C    88     55.534     54.977      0.557  1
        1  1017  .     9     1     1     A    88    88   ALA    CB      C    88     17.666     18.491     -0.825  1
        1  1018  .     9     1     1     A    88    88   ALA     N      N    88    120.738    121.828     -1.090  1
        1  1019  .     9     1     1     A    89    89   PHE     H      H    89      8.610      8.224      0.386  1
        1  1020  .     9     1     1     A    89    89   PHE    HA      H    89      3.126      4.128     -1.002  1
        1  1027  .     9     1     1     A    89    89   PHE     C      C    89    176.547    177.275     -0.728  1
        1  1028  .     9     1     1     A    89    89   PHE    CA      C    89     62.506     61.346      1.160  1
        1  1029  .     9     1     1     A    89    89   PHE    CB      C    89     38.856     39.299     -0.443  1
        1  1030  .     9     1     1     A    89    89   PHE     N      N    89    118.379    120.230     -1.851  1
        1  1031  .     9     1     1     A    90    90   ARG     H      H    90      7.824      8.227     -0.403  1
        1  1032  .     9     1     1     A    90    90   ARG    HA      H    90      3.919      3.769      0.150  1
        1  1038  .     9     1     1     A    90    90   ARG     C      C    90    178.691    177.533      1.158  1
        1  1039  .     9     1     1     A    90    90   ARG    CA      C    90     58.952     58.513      0.439  1
        1  1040  .     9     1     1     A    90    90   ARG    CB      C    90     29.901     30.172     -0.271  1
        1  1043  .     9     1     1     A    90    90   ARG     N      N    90    115.771    118.275     -2.504  1
        1  1045  .     9     1     1     A    91    91   VAL     H      H    91      7.496      7.635     -0.139  1
        1  1046  .     9     1     1     A    91    91   VAL    HA      H    91      3.590      3.832     -0.242  1
        1  1054  .     9     1     1     A    91    91   VAL     C      C    91    177.252    177.738     -0.486  1
        1  1055  .     9     1     1     A    91    91   VAL    CA      C    91     65.446     65.084      0.362  1
        1  1056  .     9     1     1     A    91    91   VAL    CB      C    91     31.337     31.582     -0.245  1
        1  1058  .     9     1     1     A    91    91   VAL     N      N    91    117.412    120.481     -3.069  1
        1  1059  .     9     1     1     A    92    92   PHE     H      H    92      7.455      8.170     -0.715  1
        1  1060  .     9     1     1     A    92    92   PHE    HA      H    92      4.224      4.108      0.116  1
        1  1067  .     9     1     1     A    92    92   PHE     C      C    92    176.754    175.576      1.178  1
        1  1068  .     9     1     1     A    92    92   PHE    CA      C    92     59.499     60.684     -1.185  1
        1  1069  .     9     1     1     A    92    92   PHE    CB      C    92     39.744     39.478      0.266  1
        1  1070  .     9     1     1     A    92    92   PHE     N      N    92    116.503    122.432     -5.929  1
        1  1071  .     9     1     1     A    93    93   ASP     H      H    93      7.818      7.352      0.466  1
        1  1072  .     9     1     1     A    93    93   ASP    HA      H    93      4.551      4.763     -0.212  1
        1  1075  .     9     1     1     A    93    93   ASP     C      C    93    177.646    176.416      1.230  1
        1  1076  .     9     1     1     A    93    93   ASP    CA      C    93     52.271     53.233     -0.962  1
        1  1077  .     9     1     1     A    93    93   ASP    CB      C    93     38.104     42.459     -4.355  1
        1  1078  .     9     1     1     A    93    93   ASP     N      N    93    116.650    118.510     -1.860  1
        1  1079  .     9     1     1     A    94    94   LYS     H      H    94      7.777      8.942     -1.165  1
        1  1080  .     9     1     1     A    94    94   LYS    HA      H    94      3.961      3.980     -0.019  1
        1  1088  .     9     1     1     A    94    94   LYS     C      C    94    178.419    177.175      1.244  1
        1  1089  .     9     1     1     A    94    94   LYS    CA      C    94     59.032     58.968      0.064  1
        1  1090  .     9     1     1     A    94    94   LYS    CB      C    94     32.555     32.312      0.243  1
        1  1094  .     9     1     1     A    94    94   LYS     N      N    94    126.495    126.294      0.201  1
        1  1095  .     9     1     1     A    95    95   ASP     H      H    95      8.153      7.444      0.709  1
        1  1096  .     9     1     1     A    95    95   ASP    HA      H    95      4.586      4.655     -0.069  1
        1  1099  .     9     1     1     A    95    95   ASP     C      C    95    177.848    177.047      0.801  1
        1  1100  .     9     1     1     A    95    95   ASP    CA      C    95     52.868     52.975     -0.107  1
        1  1101  .     9     1     1     A    95    95   ASP    CB      C    95     39.569     40.990     -1.421  1
        1  1102  .     9     1     1     A    95    95   ASP     N      N    95    114.042    114.831     -0.789  1
        1  1103  .     9     1     1     A    96    96   GLY     H      H    96      7.824      7.927     -0.103  1
        1  1104  .     9     1     1     A    96    96   GLY   HA2      H    96      3.907      3.805      0.102  1
        1  1105  .     9     1     1     A    96    96   GLY   HA3      H    96      3.866      3.873     -0.007  1
        1  1106  .     9     1     1     A    96    96   GLY     C      C    96    175.313    175.041      0.272  1
        1  1107  .     9     1     1     A    96    96   GLY    CA      C    96     47.195     46.072      1.123  1
        1  1108  .     9     1     1     A    96    96   GLY     N      N    96    109.354    108.518      0.836  1
        1  1109  .     9     1     1     A    97    97   ASN     H      H    97      8.323      8.694     -0.371  1
        1  1110  .     9     1     1     A    97    97   ASN    HA      H    97      4.641      4.697     -0.056  1
        1  1113  .     9     1     1     A    97    97   ASN     C      C    97    176.203    175.230      0.973  1
        1  1114  .     9     1     1     A    97    97   ASN    CA      C    97     52.699     53.001     -0.302  1
        1  1115  .     9     1     1     A    97    97   ASN    CB      C    97     38.142     38.839     -0.697  1
        1  1116  .     9     1     1     A    97    97   ASN     N      N    97    119.404    117.681      1.723  1
        1  1117  .     9     1     1     A    98    98   GLY     H      H    98     10.696      8.186      2.510  1
        1  1118  .     9     1     1     A    98    98   GLY   HA2      H    98      4.053      3.605      0.448  1
        1  1119  .     9     1     1     A    98    98   GLY   HA3      H    98      3.404      3.718     -0.314  1
        1  1120  .     9     1     1     A    98    98   GLY     C      C    98    172.718    172.995     -0.277  1
        1  1121  .     9     1     1     A    98    98   GLY    CA      C    98     45.076     44.971      0.105  1
        1  1122  .     9     1     1     A    98    98   GLY     N      N    98    112.853    106.198      6.655  1
        1  1123  .     9     1     1     A    99    99   TYR     H      H    99      7.642      7.816     -0.174  1
        1  1124  .     9     1     1     A    99    99   TYR    HA      H    99      5.066      5.393     -0.327  1
        1  1130  .     9     1     1     A    99    99   TYR     C      C    99    174.926    174.573      0.353  1
        1  1131  .     9     1     1     A    99    99   TYR    CA      C    99     56.013     56.507     -0.494  1
        1  1132  .     9     1     1     A    99    99   TYR    CB      C    99     42.957     42.886      0.071  1
        1  1133  .     9     1     1     A    99    99   TYR     N      N    99    115.859    118.202     -2.343  1
        1  1134  .     9     1     1     A   100   100   ILE     H      H   100     10.089      9.034      1.055  1
        1  1135  .     9     1     1     A   100   100   ILE    HA      H   100      4.804      4.823     -0.019  1
        1  1145  .     9     1     1     A   100   100   ILE     C      C   100    175.756    174.880      0.876  1
        1  1146  .     9     1     1     A   100   100   ILE    CA      C   100     60.708     59.820      0.888  1
        1  1147  .     9     1     1     A   100   100   ILE    CB      C   100     38.719     39.786     -1.067  1
        1  1151  .     9     1     1     A   100   100   ILE     N      N   100    127.110    118.550      8.560  1
        1  1152  .     9     1     1     A   101   101   SER     H      H   101      9.009      8.836      0.173  1
        1  1153  .     9     1     1     A   101   101   SER    HA      H   101      4.850      4.583      0.267  1
        1  1156  .     9     1     1     A   101   101   SER     C      C   101    175.354    175.782     -0.428  1
        1  1157  .     9     1     1     A   101   101   SER    CA      C   101     55.808     57.830     -2.022  1
        1  1158  .     9     1     1     A   101   101   SER    CB      C   101     66.608     64.689      1.919  1
        1  1159  .     9     1     1     A   101   101   SER     N      N   101    124.034    123.380      0.654  1
        1  1160  .     9     1     1     A   102   102   ALA     H      H   102      9.262      9.018      0.244  1
        1  1161  .     9     1     1     A   102   102   ALA    HA      H   102      3.938      3.956     -0.018  1
        1  1165  .     9     1     1     A   102   102   ALA     C      C   102    179.500    179.953     -0.453  1
        1  1166  .     9     1     1     A   102   102   ALA    CA      C   102     56.013     55.364      0.649  1
        1  1167  .     9     1     1     A   102   102   ALA    CB      C   102     18.007     18.213     -0.206  1
        1  1168  .     9     1     1     A   102   102   ALA     N      N   102    123.125    124.815     -1.690  1
        1  1169  .     9     1     1     A   103   103   ALA     H      H   103      8.194      8.079      0.115  1
        1  1170  .     9     1     1     A   103   103   ALA    HA      H   103      4.062      3.976      0.086  1
        1  1174  .     9     1     1     A   103   103   ALA     C      C   103    181.599    180.321      1.278  1
        1  1175  .     9     1     1     A   103   103   ALA    CA      C   103     55.261     55.411     -0.150  1
        1  1176  .     9     1     1     A   103   103   ALA    CB      C   103     18.349     18.281      0.068  1
        1  1177  .     9     1     1     A   103   103   ALA     N      N   103    118.320    120.333     -2.013  1
        1  1178  .     9     1     1     A   104   104   GLU     H      H   104      7.890      8.223     -0.333  1
        1  1179  .     9     1     1     A   104   104   GLU    HA      H   104      4.035      4.131     -0.096  1
        1  1183  .     9     1     1     A   104   104   GLU     C      C   104    179.177    179.044      0.133  1
        1  1184  .     9     1     1     A   104   104   GLU    CA      C   104     59.553     59.722     -0.169  1
        1  1185  .     9     1     1     A   104   104   GLU    CB      C   104     29.144     30.176     -1.032  1
        1  1187  .     9     1     1     A   104   104   GLU     N      N   104    119.990    117.517      2.473  1
        1  1188  .     9     1     1     A   105   105   LEU     H      H   105      8.587      8.435      0.152  1
        1  1189  .     9     1     1     A   105   105   LEU    HA      H   105      4.105      3.873      0.232  1
        1  1195  .     9     1     1     A   105   105   LEU     C      C   105    178.723    178.436      0.287  1
        1  1196  .     9     1     1     A   105   105   LEU    CA      C   105     58.593     57.330      1.263  1
        1  1197  .     9     1     1     A   105   105   LEU    CB      C   105     41.590     41.912     -0.322  1
        1  1200  .     9     1     1     A   105   105   LEU     N      N   105    120.254    122.307     -2.053  1
        1  1201  .     9     1     1     A   106   106   ARG     H      H   106      8.628      7.722      0.906  1
        1  1202  .     9     1     1     A   106   106   ARG    HA      H   106      3.826      3.862     -0.036  1
        1  1208  .     9     1     1     A   106   106   ARG     C      C   106    178.970    179.071     -0.101  1
        1  1209  .     9     1     1     A   106   106   ARG    CA      C   106     59.977     59.360      0.617  1
        1  1210  .     9     1     1     A   106   106   ARG    CB      C   106     30.619     29.917      0.702  1
        1  1213  .     9     1     1     A   106   106   ARG     N      N   106    117.587    119.143     -1.556  1
        1  1214  .     9     1     1     A   107   107   HIS     H      H   107      8.077      7.547      0.530  1
        1  1215  .     9     1     1     A   107   107   HIS    HA      H   107      4.312      4.420     -0.108  1
        1  1219  .     9     1     1     A   107   107   HIS     C      C   107    178.081    177.897      0.184  1
        1  1220  .     9     1     1     A   107   107   HIS    CA      C   107     59.909     58.847      1.062  1
        1  1221  .     9     1     1     A   107   107   HIS    CB      C   107     30.721     30.047      0.674  1
        1  1222  .     9     1     1     A   107   107   HIS     N      N   107    119.287    118.642      0.645  1
        1  1223  .     9     1     1     A   108   108   VAL     H      H   108      8.194      8.155      0.039  1
        1  1224  .     9     1     1     A   108   108   VAL    HA      H   108      3.461      3.522     -0.061  1
        1  1232  .     9     1     1     A   108   108   VAL     C      C   108    178.262    178.154      0.108  1
        1  1233  .     9     1     1     A   108   108   VAL    CA      C   108     66.813     66.233      0.580  1
        1  1234  .     9     1     1     A   108   108   VAL    CB      C   108     30.997     31.409     -0.412  1
        1  1237  .     9     1     1     A   108   108   VAL     N      N   108    118.877    119.299     -0.422  1
        1  1238  .     9     1     1     A   109   109   MET     H      H   109      8.288      8.054      0.234  1
        1  1239  .     9     1     1     A   109   109   MET    HA      H   109      4.261      4.191      0.070  1
        1  1247  .     9     1     1     A   109   109   MET     C      C   109    179.225    178.561      0.664  1
        1  1248  .     9     1     1     A   109   109   MET    CA      C   109     57.840     58.159     -0.319  1
        1  1249  .     9     1     1     A   109   109   MET    CB      C   109     30.653     33.373     -2.720  1
        1  1252  .     9     1     1     A   109   109   MET     N      N   109    115.654    117.593     -1.939  1
        1  1253  .     9     1     1     A   110   110   THR     H      H   110      8.071      8.696     -0.625  1
        1  1254  .     9     1     1     A   110   110   THR    HA      H   110      4.022      4.290     -0.268  1
        1  1259  .     9     1     1     A   110   110   THR     C      C   110    178.315    176.298      2.017  1
        1  1260  .     9     1     1     A   110   110   THR    CA      C   110     66.676     67.360     -0.684  1
        1  1261  .     9     1     1     A   110   110   THR    CB      C   110     68.863     68.603      0.260  1
        1  1263  .     9     1     1     A   110   110   THR     N      N   110    115.361    115.109      0.252  1
        1  1264  .     9     1     1     A   111   111   ASN     H      H   111      7.654      7.950     -0.296  1
        1  1265  .     9     1     1     A   111   111   ASN    HA      H   111      4.498      4.553     -0.055  1
        1  1267  .     9     1     1     A   111   111   ASN     C      C   111    175.861    176.180     -0.319  1
        1  1268  .     9     1     1     A   111   111   ASN    CA      C   111     56.081     55.682      0.399  1
        1  1269  .     9     1     1     A   111   111   ASN    CB      C   111     38.445     38.872     -0.427  1
        1  1270  .     9     1     1     A   111   111   ASN     N      N   111    122.158    119.030      3.128  1
        1  1271  .     9     1     1     A   112   112   LEU     H      H   112      7.807      7.825     -0.018  1
        1  1272  .     9     1     1     A   112   112   LEU    HA      H   112      4.382      4.618     -0.236  1
        1  1281  .     9     1     1     A   112   112   LEU     C      C   112    176.799    176.345      0.454  1
        1  1282  .     9     1     1     A   112   112   LEU    CA      C   112     54.441     54.301      0.140  1
        1  1283  .     9     1     1     A   112   112   LEU    CB      C   112     41.521     41.992     -0.471  1
        1  1286  .     9     1     1     A   112   112   LEU     N      N   112    118.408    117.236      1.172  1
        1  1287  .     9     1     1     A   113   113   GLY     H      H   113      7.824      7.371      0.453  1
        1  1288  .     9     1     1     A   113   113   GLY   HA2      H   113      4.040      4.219     -0.179  1
        1  1289  .     9     1     1     A   113   113   GLY   HA3      H   113      3.753      4.221     -0.468  1
        1  1290  .     9     1     1     A   113   113   GLY     C      C   113    174.282    172.092      2.190  1
        1  1291  .     9     1     1     A   113   113   GLY    CA      C   113     45.828     46.306     -0.478  1
        1  1292  .     9     1     1     A   113   113   GLY     N      N   113    107.655    107.844     -0.189  1
        1  1293  .     9     1     1     A   114   114   GLU     H      H   114      7.848      8.750     -0.902  1
        1  1294  .     9     1     1     A   114   114   GLU    HA      H   114      4.377      5.137     -0.760  1
        1  1298  .     9     1     1     A   114   114   GLU     C      C   114    175.070    174.330      0.740  1
        1  1299  .     9     1     1     A   114   114   GLU    CA      C   114     60.146     54.373      5.773  1
        1  1300  .     9     1     1     A   114   114   GLU    CB      C   114     30.585     33.466     -2.881  1
        1  1302  .     9     1     1     A   114   114   GLU     N      N   114    119.228    120.536     -1.308  1
        1  1303  .     9     1     1     A   115   115   LYS     H      H   115      8.581      8.354      0.227  1
        1  1304  .     9     1     1     A   115   115   LYS    HA      H   115      4.341      4.448     -0.107  1
        1  1312  .     9     1     1     A   115   115   LYS     C      C   115    175.600    175.484      0.116  1
        1  1313  .     9     1     1     A   115   115   LYS    CA      C   115     55.534     56.408     -0.874  1
        1  1314  .     9     1     1     A   115   115   LYS    CB      C   115     31.815     32.712     -0.897  1
        1  1318  .     9     1     1     A   115   115   LYS     N      N   115    124.883    122.861      2.022  1
        1  1319  .     9     1     1     A   116   116   LEU     H      H   116      8.082      8.134     -0.052  1
        1  1320  .     9     1     1     A   116   116   LEU    HA      H   116      4.784      4.744      0.040  1
        1  1329  .     9     1     1     A   116   116   LEU     C      C   116    178.204    176.413      1.791  1
        1  1330  .     9     1     1     A   116   116   LEU    CA      C   116     53.962     54.046     -0.084  1
        1  1331  .     9     1     1     A   116   116   LEU    CB      C   116     44.597     42.446      2.151  1
        1  1335  .     9     1     1     A   116   116   LEU     N      N   116    125.440    123.700      1.740  1
        1  1336  .     9     1     1     A   117   117   THR     H      H   117      9.198      8.577      0.621  1
        1  1337  .     9     1     1     A   117   117   THR    HA      H   117      4.458      4.589     -0.131  1
        1  1342  .     9     1     1     A   117   117   THR     C      C   117    175.420    175.882     -0.462  1
        1  1343  .     9     1     1     A   117   117   THR    CA      C   117     60.593     61.676     -1.083  1
        1  1344  .     9     1     1     A   117   117   THR    CB      C   117     71.119     69.697      1.422  1
        1  1346  .     9     1     1     A   117   117   THR     N      N   117    114.863    119.477     -4.614  1
        1  1347  .     9     1     1     A   118   118   ASP     H      H   118      8.839      8.933     -0.094  1
        1  1348  .     9     1     1     A   118   118   ASP    HA      H   118      4.249      4.228      0.021  1
        1  1351  .     9     1     1     A   118   118   ASP     C      C   118    178.781    178.295      0.486  1
        1  1352  .     9     1     1     A   118   118   ASP    CA      C   118     57.927     57.586      0.341  1
        1  1353  .     9     1     1     A   118   118   ASP    CB      C   118     39.266     40.206     -0.940  1
        1  1354  .     9     1     1     A   118   118   ASP     N      N   118    121.162    122.835     -1.673  1
        1  1355  .     9     1     1     A   119   119   GLU     H      H   119      8.622      7.941      0.681  1
        1  1356  .     9     1     1     A   119   119   GLU    HA      H   119      4.099      4.006      0.093  1
        1  1359  .     9     1     1     A   119   119   GLU     C      C   119    179.252    179.265     -0.013  1
        1  1360  .     9     1     1     A   119   119   GLU    CA      C   119     59.897     59.033      0.864  1
        1  1361  .     9     1     1     A   119   119   GLU    CB      C   119     29.038     29.153     -0.115  1
        1  1363  .     9     1     1     A   119   119   GLU     N      N   119    119.111    119.017      0.094  1
        1  1364  .     9     1     1     A   120   120   GLU     H      H   120      7.771      8.019     -0.248  1
        1  1365  .     9     1     1     A   120   120   GLU    HA      H   120      4.033      4.152     -0.119  1
        1  1369  .     9     1     1     A   120   120   GLU     C      C   120    180.123    179.421      0.702  1
        1  1370  .     9     1     1     A   120   120   GLU    CA      C   120     59.273     58.768      0.505  1
        1  1371  .     9     1     1     A   120   120   GLU    CB      C   120     30.380     29.174      1.206  1
        1  1373  .     9     1     1     A   120   120   GLU     N      N   120    120.459    119.864      0.595  1
        1  1374  .     9     1     1     A   121   121   VAL     H      H   121      8.094      8.478     -0.384  1
        1  1375  .     9     1     1     A   121   121   VAL    HA      H   121      3.533      3.521      0.012  1
        1  1383  .     9     1     1     A   121   121   VAL     C      C   121    177.341    177.621     -0.280  1
        1  1384  .     9     1     1     A   121   121   VAL    CA      C   121     67.155     66.107      1.048  1
        1  1385  .     9     1     1     A   121   121   VAL    CB      C   121     30.987     31.558     -0.571  1
        1  1388  .     9     1     1     A   121   121   VAL     N      N   121    120.869    121.703     -0.834  1
        1  1389  .     9     1     1     A   122   122   ASP     H      H   122      8.030      8.362     -0.332  1
        1  1390  .     9     1     1     A   122   122   ASP    HA      H   122      4.340      4.282      0.058  1
        1  1393  .     9     1     1     A   122   122   ASP     C      C   122    179.205    178.803      0.402  1
        1  1394  .     9     1     1     A   122   122   ASP    CA      C   122     57.585     57.589     -0.004  1
        1  1395  .     9     1     1     A   122   122   ASP    CB      C   122     40.565     40.149      0.416  1
        1  1396  .     9     1     1     A   122   122   ASP     N      N   122    119.404    120.149     -0.745  1
        1  1397  .     9     1     1     A   123   123   GLU     H      H   123      8.123      8.665     -0.542  1
        1  1398  .     9     1     1     A   123   123   GLU    HA      H   123      3.981      4.075     -0.094  1
        1  1402  .     9     1     1     A   123   123   GLU     C      C   123    178.232    178.843     -0.611  1
        1  1403  .     9     1     1     A   123   123   GLU    CA      C   123     59.372     59.052      0.320  1
        1  1404  .     9     1     1     A   123   123   GLU    CB      C   123     29.586     28.758      0.828  1
        1  1406  .     9     1     1     A   123   123   GLU     N      N   123    119.287    117.559      1.728  1
        1  1407  .     9     1     1     A   124   124   MET     H      H   124      7.795      7.528      0.267  1
        1  1408  .     9     1     1     A   124   124   MET    HA      H   124      4.085      4.317     -0.232  1
        1  1416  .     9     1     1     A   124   124   MET     C      C   124    179.116    178.335      0.781  1
        1  1417  .     9     1     1     A   124   124   MET    CA      C   124     59.269     57.895      1.374  1
        1  1418  .     9     1     1     A   124   124   MET    CB      C   124     32.567     32.330      0.237  1
        1  1421  .     9     1     1     A   124   124   MET     N      N   124    119.258    119.840     -0.582  1
        1  1422  .     9     1     1     A   125   125   ILE     H      H   125      7.989      8.081     -0.092  1
        1  1423  .     9     1     1     A   125   125   ILE    HA      H   125      3.472      3.660     -0.188  1
        1  1433  .     9     1     1     A   125   125   ILE     C      C   125    177.401    177.779     -0.378  1
        1  1434  .     9     1     1     A   125   125   ILE    CA      C   125     64.284     64.906     -0.622  1
        1  1435  .     9     1     1     A   125   125   ILE    CB      C   125     36.121     36.962     -0.841  1
        1  1439  .     9     1     1     A   125   125   ILE     N      N   125    118.173    119.713     -1.540  1
        1  1440  .     9     1     1     A   126   126   ARG     H      H   126      8.376      8.248      0.128  1
        1  1441  .     9     1     1     A   126   126   ARG    HA      H   126      4.048      3.959      0.089  1
        1  1448  .     9     1     1     A   126   126   ARG     C      C   126    179.484    178.620      0.864  1
        1  1449  .     9     1     1     A   126   126   ARG    CA      C   126     59.704     59.660      0.044  1
        1  1450  .     9     1     1     A   126   126   ARG    CB      C   126     30.073     29.808      0.265  1
        1  1453  .     9     1     1     A   126   126   ARG     N      N   126    118.349    120.606     -2.257  1
        1  1455  .     9     1     1     A   127   127   GLU     H      H   127      7.942      7.861      0.081  1
        1  1456  .     9     1     1     A   127   127   GLU    HA      H   127      4.023      4.129     -0.106  1
        1  1461  .     9     1     1     A   127   127   GLU     C      C   127    177.406    178.907     -1.501  1
        1  1462  .     9     1     1     A   127   127   GLU    CA      C   127     58.542     59.197     -0.655  1
        1  1463  .     9     1     1     A   127   127   GLU    CB      C   127     29.642     29.401      0.241  1
        1  1465  .     9     1     1     A   127   127   GLU     N      N   127    116.240    118.654     -2.414  1
        1  1466  .     9     1     1     A   128   128   ALA     H      H   128      7.349      7.931     -0.582  1
        1  1467  .     9     1     1     A   128   128   ALA    HA      H   128      4.452      4.310      0.142  1
        1  1471  .     9     1     1     A   128   128   ALA     C      C   128    178.030    176.742      1.288  1
        1  1472  .     9     1     1     A   128   128   ALA    CA      C   128     52.048     54.173     -2.125  1
        1  1473  .     9     1     1     A   128   128   ALA    CB      C   128     20.810     19.044      1.766  1
        1  1474  .     9     1     1     A   128   128   ALA     N      N   128    118.994    121.571     -2.577  1
        1  1475  .     9     1     1     A   129   129   ASP     H      H   129      8.018      8.040     -0.022  1
        1  1476  .     9     1     1     A   129   129   ASP    HA      H   129      4.500      5.031     -0.531  1
        1  1479  .     9     1     1     A   129   129   ASP     C      C   129    176.182    176.793     -0.611  1
        1  1480  .     9     1     1     A   129   129   ASP    CA      C   129     54.252     53.266      0.986  1
        1  1481  .     9     1     1     A   129   129   ASP    CB      C   129     40.223     42.742     -2.519  1
        1  1482  .     9     1     1     A   129   129   ASP     N      N   129    117.705    117.364      0.341  1
        1  1483  .     9     1     1     A   130   130   ILE     H      H   130      8.446      8.643     -0.197  1
        1  1484  .     9     1     1     A   130   130   ILE    HA      H   130      3.944      3.803      0.141  1
        1  1494  .     9     1     1     A   130   130   ILE     C      C   130    178.019    177.691      0.328  1
        1  1495  .     9     1     1     A   130   130   ILE    CA      C   130     62.985     63.715     -0.730  1
        1  1496  .     9     1     1     A   130   130   ILE    CB      C   130     38.719     37.755      0.964  1
        1  1500  .     9     1     1     A   130   130   ILE     N      N   130    127.931    122.590      5.341  1
        1  1501  .     9     1     1     A   131   131   ASP     H      H   131      8.288      7.592      0.696  1
        1  1502  .     9     1     1     A   131   131   ASP    HA      H   131      4.553      4.566     -0.013  1
        1  1505  .     9     1     1     A   131   131   ASP     C      C   131    178.474    176.580      1.894  1
        1  1506  .     9     1     1     A   131   131   ASP    CA      C   131     53.757     54.185     -0.428  1
        1  1507  .     9     1     1     A   131   131   ASP    CB      C   131     39.744     41.131     -1.387  1
        1  1508  .     9     1     1     A   131   131   ASP     N      N   131    116.767    121.768     -5.001  1
        1  1509  .     9     1     1     A   132   132   GLY     H      H   132      7.578      8.063     -0.485  1
        1  1510  .     9     1     1     A   132   132   GLY   HA2      H   132      3.946      3.887      0.059  1
        1  1511  .     9     1     1     A   132   132   GLY   HA3      H   132      3.805      3.893     -0.088  1
        1  1512  .     9     1     1     A   132   132   GLY     C      C   132    175.462    175.063      0.399  1
        1  1513  .     9     1     1     A   132   132   GLY    CA      C   132     47.466     47.077      0.389  1
        1  1514  .     9     1     1     A   132   132   GLY     N      N   132    108.475    108.121      0.354  1
        1  1515  .     9     1     1     A   133   133   ASP     H      H   133      8.335      8.078      0.257  1
        1  1516  .     9     1     1     A   133   133   ASP    HA      H   133      4.488      4.545     -0.057  1
        1  1519  .     9     1     1     A   133   133   ASP     C      C   133    177.827    177.055      0.772  1
        1  1520  .     9     1     1     A   133   133   ASP    CA      C   133     53.415     53.472     -0.057  1
        1  1521  .     9     1     1     A   133   133   ASP    CB      C   133     40.113     40.509     -0.396  1
        1  1522  .     9     1     1     A   133   133   ASP     N      N   133    120.811    120.265      0.546  1
        1  1523  .     9     1     1     A   134   134   GLY     H      H   134     10.335      9.123      1.212  1
        1  1524  .     9     1     1     A   134   134   GLY   HA2      H   134      4.046      3.919      0.127  1
        1  1525  .     9     1     1     A   134   134   GLY   HA3      H   134      3.430      3.934     -0.504  1
        1  1526  .     9     1     1     A   134   134   GLY     C      C   134    173.043    173.536     -0.493  1
        1  1527  .     9     1     1     A   134   134   GLY    CA      C   134     45.828     45.545      0.283  1
        1  1528  .     9     1     1     A   134   134   GLY     N      N   134    112.870    110.486      2.384  1
        1  1529  .     9     1     1     A   135   135   GLN     H      H   135      8.006      7.529      0.477  1
        1  1530  .     9     1     1     A   135   135   GLN    HA      H   135      4.859      4.955     -0.096  1
        1  1535  .     9     1     1     A   135   135   GLN     C      C   135    174.993    174.039      0.954  1
        1  1536  .     9     1     1     A   135   135   GLN    CA      C   135     53.142     54.000     -0.858  1
        1  1537  .     9     1     1     A   135   135   GLN    CB      C   135     32.499     31.936      0.563  1
        1  1539  .     9     1     1     A   135   135   GLN     N      N   135    115.390    115.398     -0.008  1
        1  1540  .     9     1     1     A   136   136   VAL     H      H   136      9.080      9.057      0.023  1
        1  1541  .     9     1     1     A   136   136   VAL    HA      H   136      5.177      4.831      0.346  1
        1  1549  .     9     1     1     A   136   136   VAL     C      C   136    176.032    174.962      1.070  1
        1  1550  .     9     1     1     A   136   136   VAL    CA      C   136     61.755     61.941     -0.186  1
        1  1551  .     9     1     1     A   136   136   VAL    CB      C   136     33.797     34.639     -0.842  1
        1  1554  .     9     1     1     A   136   136   VAL     N      N   136    125.294    122.820      2.474  1
        1  1555  .     9     1     1     A   137   137   ASN     H      H   137      9.625      9.004      0.621  1
        1  1556  .     9     1     1     A   137   137   ASN    HA      H   137      5.293      5.425     -0.132  1
        1  1561  .     9     1     1     A   137   137   ASN     C      C   137    175.064    175.564     -0.500  1
        1  1562  .     9     1     1     A   137   137   ASN    CA      C   137     51.160     52.194     -1.034  1
        1  1563  .     9     1     1     A   137   137   ASN    CB      C   137     38.111     40.134     -2.023  1
        1  1565  .     9     1     1     A   137   137   ASN     N      N   137    129.103    126.597      2.506  1
        1  1567  .     9     1     1     A   138   138   TYR     H      H   138      8.446      8.068      0.378  1
        1  1568  .     9     1     1     A   138   138   TYR    HA      H   138      3.398      2.747      0.651  1
        1  1575  .     9     1     1     A   138   138   TYR     C      C   138    176.324    176.647     -0.323  1
        1  1576  .     9     1     1     A   138   138   TYR    CA      C   138     62.643     61.659      0.984  1
        1  1577  .     9     1     1     A   138   138   TYR    CB      C   138     37.899     38.474     -0.575  1
        1  1578  .     9     1     1     A   138   138   TYR     N      N   138    118.584    125.081     -6.497  1
        1  1579  .     9     1     1     A   139   139   GLU     H      H   139      8.100      8.058      0.042  1
        1  1580  .     9     1     1     A   139   139   GLU    HA      H   139      3.631      3.311      0.320  1
        1  1585  .     9     1     1     A   139   139   GLU     C      C   139    180.620    179.104      1.516  1
        1  1586  .     9     1     1     A   139   139   GLU    CA      C   139     60.319     59.721      0.598  1
        1  1587  .     9     1     1     A   139   139   GLU    CB      C   139     28.795     28.819     -0.024  1
        1  1589  .     9     1     1     A   139   139   GLU     N      N   139    118.701    118.264      0.437  1
        1  1590  .     9     1     1     A   140   140   GLU     H      H   140      8.792      7.999      0.793  1
        1  1591  .     9     1     1     A   140   140   GLU    HA      H   140      4.040      4.005      0.035  1
        1  1596  .     9     1     1     A   140   140   GLU     C      C   140    179.629    178.915      0.714  1
        1  1597  .     9     1     1     A   140   140   GLU    CA      C   140     58.559     59.487     -0.928  1
        1  1598  .     9     1     1     A   140   140   GLU    CB      C   140     29.341     29.572     -0.231  1
        1  1600  .     9     1     1     A   140   140   GLU     N      N   140    119.873    120.356     -0.483  1
        1  1601  .     9     1     1     A   141   141   PHE     H      H   141      8.863      8.050      0.813  1
        1  1602  .     9     1     1     A   141   141   PHE    HA      H   141      4.042      4.254     -0.212  1
        1  1610  .     9     1     1     A   141   141   PHE     C      C   141    177.140    177.174     -0.034  1
        1  1611  .     9     1     1     A   141   141   PHE    CA      C   141     61.481     60.833      0.648  1
        1  1612  .     9     1     1     A   141   141   PHE    CB      C   141     40.018     38.872      1.146  1
        1  1613  .     9     1     1     A   141   141   PHE     N      N   141    124.854    121.399      3.455  1
        1  1614  .     9     1     1     A   142   142   VAL     H      H   142      8.669      8.140      0.529  1
        1  1615  .     9     1     1     A   142   142   VAL    HA      H   142      3.186      2.972      0.214  1
        1  1623  .     9     1     1     A   142   142   VAL     C      C   142    179.940    177.475      2.465  1
        1  1624  .     9     1     1     A   142   142   VAL    CA      C   142     67.223     66.304      0.919  1
        1  1625  .     9     1     1     A   142   142   VAL    CB      C   142     31.610     31.114      0.496  1
        1  1628  .     9     1     1     A   142   142   VAL     N      N   142    119.521    119.557     -0.036  1
        1  1629  .     9     1     1     A   143   143   GLN     H      H   143      7.724      8.291     -0.567  1
        1  1630  .     9     1     1     A   143   143   GLN    HA      H   143      3.901      3.844      0.057  1
        1  1634  .     9     1     1     A   143   143   GLN     C      C   143    178.350    179.013     -0.663  1
        1  1635  .     9     1     1     A   143   143   GLN    CA      C   143     59.230     59.175      0.055  1
        1  1636  .     9     1     1     A   143   143   GLN    CB      C   143     27.813     28.353     -0.540  1
        1  1638  .     9     1     1     A   143   143   GLN     N      N   143    119.580    118.152      1.428  1
        1  1639  .     9     1     1     A   144   144   MET     H      H   144      7.924      8.246     -0.322  1
        1  1640  .     9     1     1     A   144   144   MET    HA      H   144      4.101      4.197     -0.096  1
        1  1648  .     9     1     1     A   144   144   MET     C      C   144    178.280    178.412     -0.132  1
        1  1649  .     9     1     1     A   144   144   MET    CA      C   144     58.403     58.717     -0.314  1
        1  1650  .     9     1     1     A   144   144   MET    CB      C   144     32.471     31.924      0.547  1
        1  1653  .     9     1     1     A   144   144   MET     N      N   144    119.463    119.272      0.191  1
        1  1654  .     9     1     1     A   145   145   MET     H      H   145      7.760      8.368     -0.608  1
        1  1655  .     9     1     1     A   145   145   MET    HA      H   145      4.462      4.213      0.249  1
        1  1661  .     9     1     1     A   145   145   MET     C      C   145    177.637    178.218     -0.581  1
        1  1662  .     9     1     1     A   145   145   MET    CA      C   145     54.577     58.484     -3.907  1
        1  1663  .     9     1     1     A   145   145   MET    CB      C   145     31.095     31.619     -0.524  1
        1  1666  .     9     1     1     A   145   145   MET     N      N   145    115.038    119.804     -4.766  1
        1  1667  .     9     1     1     A   146   146   THR     H      H   146      7.707      7.716     -0.009  1
        1  1668  .     9     1     1     A   146   146   THR    HA      H   146      4.365      3.995      0.370  1
        1  1673  .     9     1     1     A   146   146   THR     C      C   146    174.422    175.117     -0.695  1
        1  1674  .     9     1     1     A   146   146   THR    CA      C   146     62.218     65.200     -2.982  1
        1  1675  .     9     1     1     A   146   146   THR    CB      C   146     70.572     68.788      1.784  1
        1  1677  .     9     1     1     A   146   146   THR     N      N   146    111.053    114.151     -3.098  1
        1  1678  .     9     1     1     A   147   147   ALA     H      H   147      7.689      7.092      0.597  1
        1  1679  .     9     1     1     A   147   147   ALA    HA      H   147      4.281      4.264      0.017  1
        1  1683  .     9     1     1     A   147   147   ALA     C      C   147    176.961    177.443     -0.482  1
        1  1684  .     9     1     1     A   147   147   ALA    CA      C   147     53.005     52.584      0.421  1
        1  1685  .     9     1     1     A   147   147   ALA    CB      C   147     19.169     19.500     -0.331  1
        1  1686  .     9     1     1     A   147   147   ALA     N      N   147    127.052    122.988      4.064  1
        1  1708  .     9     2     2     B     2     2   ARG    HA      H     2      4.186      3.910      0.276  1
        1  1715  .     9     2     2     B     2     2   ARG    CA      C     2     58.108     60.120     -2.012  1
        1  1716  .     9     2     2     B     2     2   ARG    CB      C     2     29.834     29.991     -0.157  1
        1  1719  .     9     2     2     B     3     3   LYS     H      H     3      8.495      7.843      0.652  1
        1  1720  .     9     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .     9     2     2     B     3     3   LYS     C      C     3    177.550    178.841     -1.291  1
        1  1730  .     9     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .     9     2     2     B     3     3   LYS    CB      C     3     32.312     32.434     -0.122  1
        1  1735  .     9     2     2     B     3     3   LYS     N      N     3    119.183    119.586     -0.403  1
        1  1736  .     9     2     2     B     4     4   GLU    HA      H     4      4.218      4.054      0.164  1
        1  1741  .     9     2     2     B     4     4   GLU    CA      C     4     58.108     59.168     -1.060  1
        1  1742  .     9     2     2     B     4     4   GLU    CB      C     4     28.401     29.363     -0.962  1
        1  1744  .     9     2     2     B     5     5   VAL     H      H     5      7.512      7.898     -0.386  1
        1  1745  .     9     2     2     B     5     5   VAL    HA      H     5      3.554      3.644     -0.090  1
        1  1753  .     9     2     2     B     5     5   VAL     C      C     5    178.364    178.438     -0.074  1
        1  1754  .     9     2     2     B     5     5   VAL    CA      C     5     67.226     65.936      1.290  1
        1  1755  .     9     2     2     B     5     5   VAL    CB      C     5     31.608     31.654     -0.046  1
        1  1758  .     9     2     2     B     5     5   VAL     N      N     5    120.226    119.735      0.491  1
        1  1759  .     9     2     2     B     6     6   ILE     H      H     6      8.133      8.095      0.038  1
        1  1760  .     9     2     2     B     6     6   ILE    HA      H     6      3.466      3.617     -0.151  1
        1  1770  .     9     2     2     B     6     6   ILE     C      C     6    177.975    177.818      0.157  1
        1  1771  .     9     2     2     B     6     6   ILE    CA      C     6     66.254     65.296      0.958  1
        1  1772  .     9     2     2     B     6     6   ILE    CB      C     6     37.412     37.434     -0.022  1
        1  1776  .     9     2     2     B     6     6   ILE     N      N     6    118.972    120.994     -2.022  1
        1  1777  .     9     2     2     B     7     7   ARG     H      H     7      8.297      8.536     -0.239  1
        1  1778  .     9     2     2     B     7     7   ARG    HA      H     7      3.803      3.888     -0.085  1
        1  1786  .     9     2     2     B     7     7   ARG     C      C     7    178.227    178.837     -0.610  1
        1  1787  .     9     2     2     B     7     7   ARG    CA      C     7     61.437     60.138      1.299  1
        1  1788  .     9     2     2     B     7     7   ARG    CB      C     7     29.825     29.884     -0.059  1
        1  1791  .     9     2     2     B     7     7   ARG     N      N     7    118.206    119.431     -1.225  1
        1  1793  .     9     2     2     B     8     8   ASN     H      H     8      8.406      8.084      0.322  1
        1  1794  .     9     2     2     B     8     8   ASN    HA      H     8      4.500      4.469      0.031  1
        1  1797  .     9     2     2     B     8     8   ASN     C      C     8    178.106    177.689      0.417  1
        1  1798  .     9     2     2     B     8     8   ASN    CA      C     8     56.229     56.063      0.166  1
        1  1799  .     9     2     2     B     8     8   ASN    CB      C     8     38.265     38.727     -0.462  1
        1  1800  .     9     2     2     B     8     8   ASN     N      N     8    117.119    118.128     -1.009  1
        1  1801  .     9     2     2     B     9     9   LYS     H      H     9      8.478      7.833      0.645  1
        1  1802  .     9     2     2     B     9     9   LYS    HA      H     9      4.087      3.935      0.152  1
        1  1814  .     9     2     2     B     9     9   LYS     C      C     9    177.829    179.198     -1.369  1
        1  1815  .     9     2     2     B     9     9   LYS    CA      C     9     61.307     59.440      1.867  1
        1  1816  .     9     2     2     B     9     9   LYS    CB      C     9     31.970     32.230     -0.260  1
        1  1819  .     9     2     2     B     9     9   LYS     N      N     9    121.244    118.763      2.481  1
        1  1821  .     9     2     2     B    10    10   ILE     H      H    10      8.324      8.269      0.055  1
        1  1822  .     9     2     2     B    10    10   ILE    HA      H    10      3.685      3.667      0.018  1
        1  1832  .     9     2     2     B    10    10   ILE     C      C    10    178.055    178.105     -0.050  1
        1  1833  .     9     2     2     B    10    10   ILE    CA      C    10     66.436     64.749      1.687  1
        1  1834  .     9     2     2     B    10    10   ILE    CB      C    10     37.628     37.937     -0.309  1
        1  1838  .     9     2     2     B    10    10   ILE     N      N    10    118.318    120.782     -2.464  1
        1  1839  .     9     2     2     B    11    11   ARG     H      H    11      8.742      8.135      0.607  1
        1  1840  .     9     2     2     B    11    11   ARG    HA      H    11      3.953      3.911      0.042  1
        1  1847  .     9     2     2     B    11    11   ARG     C      C    11    178.513    178.246      0.267  1
        1  1848  .     9     2     2     B    11    11   ARG    CA      C    11     60.079     59.619      0.460  1
        1  1849  .     9     2     2     B    11    11   ARG    CB      C    11     30.000     30.095     -0.095  1
        1  1852  .     9     2     2     B    11    11   ARG     N      N    11    119.320    120.978     -1.658  1
        1  1854  .     9     2     2     B    12    12   ALA     H      H    12      8.290      8.443     -0.153  1
        1  1855  .     9     2     2     B    12    12   ALA    HA      H    12      4.089      4.015      0.074  1
        1  1859  .     9     2     2     B    12    12   ALA     C      C    12    179.335    180.333     -0.998  1
        1  1860  .     9     2     2     B    12    12   ALA    CA      C    12     55.848     55.128      0.720  1
        1  1861  .     9     2     2     B    12    12   ALA    CB      C    12     18.314     18.373     -0.059  1
        1  1862  .     9     2     2     B    12    12   ALA     N      N    12    121.132    120.470      0.662  1
        1  1863  .     9     2     2     B    13    13   ILE     H      H    13      8.187      8.445     -0.258  1
        1  1864  .     9     2     2     B    13    13   ILE    HA      H    13      3.931      3.668      0.263  1
        1  1874  .     9     2     2     B    13    13   ILE     C      C    13    178.087    178.060      0.027  1
        1  1875  .     9     2     2     B    13    13   ILE    CA      C    13     64.038     65.021     -0.983  1
        1  1876  .     9     2     2     B    13    13   ILE    CB      C    13     36.937     37.919     -0.982  1
        1  1880  .     9     2     2     B    13    13   ILE     N      N    13    116.507    119.297     -2.790  1
        1  1881  .     9     2     2     B    14    14   GLY     H      H    14      8.735      7.692      1.043  1
        1  1882  .     9     2     2     B    14    14   GLY   HA2      H    14      4.061      3.666      0.395  1
        1  1883  .     9     2     2     B    14    14   GLY   HA3      H    14      3.711      3.667      0.044  1
        1  1884  .     9     2     2     B    14    14   GLY     C      C    14    175.096    176.064     -0.968  1
        1  1885  .     9     2     2     B    14    14   GLY    CA      C    14     48.302     47.262      1.040  1
        1  1886  .     9     2     2     B    14    14   GLY     N      N    14    108.208    107.435      0.773  1
        1  1887  .     9     2     2     B    15    15   LYS     H      H    15      8.324      8.021      0.303  1
        1  1888  .     9     2     2     B    15    15   LYS    HA      H    15      3.960      3.954      0.006  1
        1  1900  .     9     2     2     B    15    15   LYS     C      C    15    179.143    179.109      0.034  1
        1  1901  .     9     2     2     B    15    15   LYS    CA      C    15     60.079     59.553      0.526  1
        1  1902  .     9     2     2     B    15    15   LYS    CB      C    15     32.324     32.215      0.109  1
        1  1906  .     9     2     2     B    15    15   LYS     N      N    15    120.296    122.234     -1.938  1
        1  1908  .     9     2     2     B    16    16   MET     H      H    16      8.092      8.576     -0.484  1
        1  1909  .     9     2     2     B    16    16   MET    HA      H    16      4.160      4.032      0.128  1
        1  1917  .     9     2     2     B    16    16   MET     C      C    16    177.467    178.234     -0.767  1
        1  1918  .     9     2     2     B    16    16   MET    CA      C    16     58.108     57.963      0.145  1
        1  1919  .     9     2     2     B    16    16   MET    CB      C    16     32.801     31.992      0.809  1
        1  1921  .     9     2     2     B    16    16   MET     N      N    16    116.895    118.101     -1.206  1
        1  1922  .     9     2     2     B    17    17   ALA     H      H    17      8.964      8.257      0.707  1
        1  1923  .     9     2     2     B    17    17   ALA    HA      H    17      4.092      3.921      0.171  1
        1  1927  .     9     2     2     B    17    17   ALA     C      C    17    179.839    179.495      0.344  1
        1  1928  .     9     2     2     B    17    17   ALA    CA      C    17     54.958     55.244     -0.286  1
        1  1929  .     9     2     2     B    17    17   ALA    CB      C    17     18.371     18.233      0.138  1
        1  1930  .     9     2     2     B    17    17   ALA     N      N    17    120.657    122.981     -2.324  1
        1  1931  .     9     2     2     B    18    18   ARG     H      H    18      8.200      8.362     -0.162  1
        1  1932  .     9     2     2     B    18    18   ARG    HA      H    18      4.077      4.162     -0.085  1
        1  1940  .     9     2     2     B    18    18   ARG     C      C    18    178.230    177.947      0.283  1
        1  1941  .     9     2     2     B    18    18   ARG    CA      C    18     59.190     58.907      0.283  1
        1  1942  .     9     2     2     B    18    18   ARG    CB      C    18     29.288     30.099     -0.811  1
        1  1945  .     9     2     2     B    18    18   ARG     N      N    18    118.402    117.233      1.169  1
        1  1947  .     9     2     2     B    19    19   VAL     H      H    19      7.754      7.801     -0.047  1
        1  1948  .     9     2     2     B    19    19   VAL    HA      H    19      3.699      3.831     -0.132  1
        1  1956  .     9     2     2     B    19    19   VAL     C      C    19    177.385    178.189     -0.804  1
        1  1957  .     9     2     2     B    19    19   VAL    CA      C    19     66.211     65.554      0.657  1
        1  1958  .     9     2     2     B    19    19   VAL    CB      C    19     31.366     31.444     -0.078  1
        1  1961  .     9     2     2     B    19    19   VAL     N      N    19    118.994    115.310      3.684  1
        1  1962  .     9     2     2     B    20    20   PHE     H      H    20      7.984      8.220     -0.236  1
        1  1963  .     9     2     2     B    20    20   PHE    HA      H    20      4.481      4.203      0.278  1
        1  1968  .     9     2     2     B    20    20   PHE     C      C    20    176.975    178.549     -1.574  1
        1  1969  .     9     2     2     B    20    20   PHE    CA      C    20     59.470     60.570     -1.100  1
        1  1970  .     9     2     2     B    20    20   PHE    CB      C    20     38.745     38.501      0.244  1
        1  1971  .     9     2     2     B    20    20   PHE     N      N    20    117.529    121.425     -3.896  1
        1  1972  .     9     2     2     B    21    21   SER     H      H    21      8.034      8.851     -0.817  1
        1  1973  .     9     2     2     B    21    21   SER    HA      H    21      4.144      4.360     -0.216  1
        1  1976  .     9     2     2     B    21    21   SER     C      C    21    175.972    176.771     -0.799  1
        1  1977  .     9     2     2     B    21    21   SER    CA      C    21     60.580     61.525     -0.945  1
        1  1978  .     9     2     2     B    21    21   SER    CB      C    21     63.400     62.489      0.911  1
        1  1979  .     9     2     2     B    21    21   SER     N      N    21    113.698    115.526     -1.828  1
        1  1980  .     9     2     2     B    22    22   VAL     H      H    22      7.647      7.655     -0.008  1
        1  1981  .     9     2     2     B    22    22   VAL    HA      H    22      4.176      3.822      0.354  1
        1  1989  .     9     2     2     B    22    22   VAL     C      C    22    176.759    177.829     -1.070  1
        1  1990  .     9     2     2     B    22    22   VAL    CA      C    22     63.039     65.843     -2.804  1
        1  1991  .     9     2     2     B    22    22   VAL    CB      C    22     31.692     31.649      0.043  1
        1  1994  .     9     2     2     B    22    22   VAL     N      N    22    118.114    119.402     -1.288  1
        1  1995  .     9     2     2     B    23    23   LEU     H      H    23      7.710      7.915     -0.205  1
        1  1996  .     9     2     2     B    23    23   LEU    HA      H    23      4.282      3.978      0.304  1
        1  2006  .     9     2     2     B    23    23   LEU     C      C    23    176.724    178.086     -1.362  1
        1  2007  .     9     2     2     B    23    23   LEU    CA      C    23     55.734     57.791     -2.057  1
        1  2008  .     9     2     2     B    23    23   LEU    CB      C    23     42.310     41.305      1.005  1
        1  2012  .     9     2     2     B    23    23   LEU     N      N    23    121.936    119.318      2.618  1
        1     7  .    10     1     1     A     2     2   ASP    HA      H     2      4.649      4.700     -0.051  1
        1    10  .    10     1     1     A     2     2   ASP     C      C     2    175.791    175.883     -0.092  1
        1    11  .    10     1     1     A     2     2   ASP    CA      C     2     54.372     54.260      0.112  1
        1    12  .    10     1     1     A     2     2   ASP    CB      C     2     41.385     41.853     -0.468  1
        1    13  .    10     1     1     A     3     3   GLN     H      H     3      8.317      8.478     -0.161  1
        1    14  .    10     1     1     A     3     3   GLN    HA      H     3      4.386      4.652     -0.266  1
        1    21  .    10     1     1     A     3     3   GLN     C      C     3    175.768    174.230      1.538  1
        1    22  .    10     1     1     A     3     3   GLN    CA      C     3     55.534     54.512      1.022  1
        1    23  .    10     1     1     A     3     3   GLN    CB      C     3     29.696     29.727     -0.031  1
        1    26  .    10     1     1     A     3     3   GLN     N      N     3    120.107    120.958     -0.851  1
        1    28  .    10     1     1     A     4     4   LEU     H      H     4      8.223      8.613     -0.390  1
        1    29  .    10     1     1     A     4     4   LEU    HA      H     4      4.692      4.842     -0.150  1
        1    38  .    10     1     1     A     4     4   LEU     C      C     4    177.888    176.999      0.889  1
        1    39  .    10     1     1     A     4     4   LEU    CA      C     4     54.372     53.733      0.639  1
        1    40  .    10     1     1     A     4     4   LEU    CB      C     4     43.572     43.483      0.089  1
        1    44  .    10     1     1     A     4     4   LEU     N      N     4    123.389    126.683     -3.294  1
        1    45  .    10     1     1     A     5     5   THR     H      H     5      8.687      8.592      0.095  1
        1    46  .    10     1     1     A     5     5   THR    HA      H     5      4.502      4.735     -0.233  1
        1    51  .    10     1     1     A     5     5   THR     C      C     5    175.563    175.531      0.032  1
        1    52  .    10     1     1     A     5     5   THR    CA      C     5     60.524     60.135      0.389  1
        1    53  .    10     1     1     A     5     5   THR    CB      C     5     71.119     71.626     -0.507  1
        1    55  .    10     1     1     A     5     5   THR     N      N     5    113.163    112.798      0.365  1
        1    56  .    10     1     1     A     6     6   GLU     H      H     6      8.968      9.158     -0.190  1
        1    57  .    10     1     1     A     6     6   GLU    HA      H     6      3.997      3.952      0.045  1
        1    62  .    10     1     1     A     6     6   GLU     C      C     6    179.642    178.204      1.438  1
        1    63  .    10     1     1     A     6     6   GLU    CA      C     6     59.977     60.107     -0.130  1
        1    64  .    10     1     1     A     6     6   GLU    CB      C     6     29.218     29.555     -0.337  1
        1    66  .    10     1     1     A     6     6   GLU     N      N     6    120.459    121.996     -1.537  1
        1    67  .    10     1     1     A     7     7   GLU     H      H     7      8.575      8.735     -0.160  1
        1    68  .    10     1     1     A     7     7   GLU    HA      H     7      4.063      4.103     -0.040  1
        1    73  .    10     1     1     A     7     7   GLU     C      C     7    178.736    179.527     -0.791  1
        1    74  .    10     1     1     A     7     7   GLU    CA      C     7     59.977     59.387      0.590  1
        1    75  .    10     1     1     A     7     7   GLU    CB      C     7     29.149     29.267     -0.118  1
        1    77  .    10     1     1     A     7     7   GLU     N      N     7    119.873    117.396      2.477  1
        1    78  .    10     1     1     A     8     8   GLN     H      H     8      7.707      7.902     -0.195  1
        1    79  .    10     1     1     A     8     8   GLN    HA      H     8      4.053      4.135     -0.082  1
        1    86  .    10     1     1     A     8     8   GLN     C      C     8    179.551    178.905      0.646  1
        1    87  .    10     1     1     A     8     8   GLN    CA      C     8     58.615     58.622     -0.007  1
        1    88  .    10     1     1     A     8     8   GLN    CB      C     8     29.423     28.411      1.012  1
        1    91  .    10     1     1     A     8     8   GLN     N      N     8    119.052    120.568     -1.516  1
        1    93  .    10     1     1     A     9     9   ILE     H      H     9      8.429      8.597     -0.168  1
        1    94  .    10     1     1     A     9     9   ILE    HA      H     9      3.819      3.734      0.085  1
        1   104  .    10     1     1     A     9     9   ILE     C      C     9    179.385    177.927      1.458  1
        1   105  .    10     1     1     A     9     9   ILE    CA      C     9     66.225     63.735      2.490  1
        1   106  .    10     1     1     A     9     9   ILE    CB      C     9     37.694     37.177      0.517  1
        1   110  .    10     1     1     A     9     9   ILE     N      N     9    119.873    117.271      2.602  1
        1   111  .    10     1     1     A    10    10   ALA     H      H    10      8.071      8.468     -0.397  1
        1   112  .    10     1     1     A    10    10   ALA    HA      H    10      4.150      3.900      0.250  1
        1   116  .    10     1     1     A    10    10   ALA     C      C    10    181.357    179.554      1.803  1
        1   117  .    10     1     1     A    10    10   ALA    CA      C    10     55.534     54.862      0.672  1
        1   118  .    10     1     1     A    10    10   ALA    CB      C    10     17.802     18.766     -0.964  1
        1   119  .    10     1     1     A    10    10   ALA     N      N    10    122.129    123.916     -1.787  1
        1   120  .    10     1     1     A    11    11   GLU     H      H    11      7.965      7.922      0.043  1
        1   121  .    10     1     1     A    11    11   GLU    HA      H    11      4.099      4.141     -0.042  1
        1   126  .    10     1     1     A    11    11   GLU     C      C    11    180.726    178.972      1.754  1
        1   127  .    10     1     1     A    11    11   GLU    CA      C    11     59.362     58.347      1.015  1
        1   128  .    10     1     1     A    11    11   GLU    CB      C    11     29.218     29.308     -0.090  1
        1   130  .    10     1     1     A    11    11   GLU     N      N    11    118.789    118.250      0.539  1
        1   131  .    10     1     1     A    12    12   PHE     H      H    12      8.452      8.531     -0.079  1
        1   132  .    10     1     1     A    12    12   PHE    HA      H    12      4.850      4.077      0.773  1
        1   140  .    10     1     1     A    12    12   PHE     C      C    12    179.160    177.865      1.295  1
        1   141  .    10     1     1     A    12    12   PHE    CA      C    12     60.866     60.414      0.452  1
        1   142  .    10     1     1     A    12    12   PHE    CB      C    12     38.514     38.928     -0.414  1
        1   143  .    10     1     1     A    12    12   PHE     N      N    12    118.965    118.837      0.128  1
        1   144  .    10     1     1     A    13    13   LYS     H      H    13      9.244      7.637      1.607  1
        1   145  .    10     1     1     A    13    13   LYS    HA      H    13      3.980      1.246      2.734  1
        1   154  .    10     1     1     A    13    13   LYS     C      C    13    179.345    177.023      2.322  1
        1   155  .    10     1     1     A    13    13   LYS    CA      C    13     60.033     57.362      2.671  1
        1   156  .    10     1     1     A    13    13   LYS    CB      C    13     31.473     30.922      0.551  1
        1   160  .    10     1     1     A    13    13   LYS     N      N    13    124.004    116.858      7.146  1
        1   161  .    10     1     1     A    14    14   GLU     H      H    14      8.006      8.178     -0.172  1
        1   162  .    10     1     1     A    14    14   GLU    HA      H    14      4.200      3.990      0.210  1
        1   167  .    10     1     1     A    14    14   GLU     C      C    14    179.847    178.539      1.308  1
        1   168  .    10     1     1     A    14    14   GLU    CA      C    14     59.464     58.840      0.624  1
        1   169  .    10     1     1     A    14    14   GLU    CB      C    14     29.491     28.859      0.632  1
        1   171  .    10     1     1     A    14    14   GLU     N      N    14    119.492    120.210     -0.718  1
        1   172  .    10     1     1     A    15    15   ALA     H      H    15      7.742      8.295     -0.553  1
        1   173  .    10     1     1     A    15    15   ALA    HA      H    15      4.233      4.076      0.157  1
        1   177  .    10     1     1     A    15    15   ALA     C      C    15    177.792    179.561     -1.769  1
        1   178  .    10     1     1     A    15    15   ALA    CA      C    15     55.398     54.921      0.477  1
        1   179  .    10     1     1     A    15    15   ALA    CB      C    15     17.802     18.177     -0.375  1
        1   180  .    10     1     1     A    15    15   ALA     N      N    15    120.986    122.431     -1.445  1
        1   181  .    10     1     1     A    16    16   PHE     H      H    16      8.646      7.621      1.025  1
        1   182  .    10     1     1     A    16    16   PHE    HA      H    16      3.384      4.452     -1.068  1
        1   190  .    10     1     1     A    16    16   PHE     C      C    16    177.886    178.991     -1.105  1
        1   191  .    10     1     1     A    16    16   PHE    CA      C    16     61.618     60.755      0.863  1
        1   192  .    10     1     1     A    16    16   PHE    CB      C    16     39.770     38.844      0.926  1
        1   193  .    10     1     1     A    16    16   PHE     N      N    16    119.052    116.435      2.617  1
        1   194  .    10     1     1     A    17    17   SER     H      H    17      8.200      8.237     -0.037  1
        1   195  .    10     1     1     A    17    17   SER    HA      H    17      4.053      4.458     -0.405  1
        1   198  .    10     1     1     A    17    17   SER     C      C    17    177.921    176.302      1.619  1
        1   199  .    10     1     1     A    17    17   SER    CA      C    17     61.495     61.954     -0.459  1
        1   200  .    10     1     1     A    17    17   SER    CB      C    17     63.395     63.161      0.234  1
        1   201  .    10     1     1     A    17    17   SER     N      N    17    113.896    115.541     -1.645  1
        1   202  .    10     1     1     A    18    18   LEU     H      H    18      7.202      8.266     -1.064  1
        1   203  .    10     1     1     A    18    18   LEU    HA      H    18      3.965      4.137     -0.172  1
        1   213  .    10     1     1     A    18    18   LEU     C      C    18    176.139    178.191     -2.052  1
        1   214  .    10     1     1     A    18    18   LEU    CA      C    18     57.380     57.494     -0.114  1
        1   215  .    10     1     1     A    18    18   LEU    CB      C    18     42.137     41.960      0.177  1
        1   219  .    10     1     1     A    18    18   LEU     N      N    18    120.605    122.503     -1.898  1
        1   220  .    10     1     1     A    19    19   PHE     H      H    19      6.932      8.240     -1.308  1
        1   221  .    10     1     1     A    19    19   PHE    HA      H    19      4.183      4.389     -0.206  1
        1   224  .    10     1     1     A    19    19   PHE     C      C    19    176.097    175.270      0.827  1
        1   225  .    10     1     1     A    19    19   PHE    CA      C    19     58.743     59.705     -0.962  1
        1   226  .    10     1     1     A    19    19   PHE    CB      C    19     41.727     40.086      1.641  1
        1   227  .    10     1     1     A    19    19   PHE     N      N    19    112.518    119.866     -7.348  1
        1   228  .    10     1     1     A    20    20   ASP     H      H    20      7.425      8.017     -0.592  1
        1   229  .    10     1     1     A    20    20   ASP    HA      H    20      4.591      4.793     -0.202  1
        1   232  .    10     1     1     A    20    20   ASP     C      C    20    177.124    176.815      0.309  1
        1   233  .    10     1     1     A    20    20   ASP    CA      C    20     52.253     54.212     -1.959  1
        1   234  .    10     1     1     A    20    20   ASP    CB      C    20     39.402     42.755     -3.353  1
        1   235  .    10     1     1     A    20    20   ASP     N      N    20    116.035    119.155     -3.120  1
        1   236  .    10     1     1     A    21    21   LYS     H      H    21      7.654      8.952     -1.298  1
        1   237  .    10     1     1     A    21    21   LYS    HA      H    21      3.956      3.882      0.074  1
        1   246  .    10     1     1     A    21    21   LYS     C      C    21    178.404    177.988      0.416  1
        1   247  .    10     1     1     A    21    21   LYS    CA      C    21     58.134     59.776     -1.642  1
        1   248  .    10     1     1     A    21    21   LYS    CB      C    21     32.567     32.576     -0.009  1
        1   252  .    10     1     1     A    21    21   LYS     N      N    21    124.063    125.730     -1.667  1
        1   253  .    10     1     1     A    22    22   ASP     H      H    22      8.161      7.958      0.203  1
        1   254  .    10     1     1     A    22    22   ASP    HA      H    22      4.580      4.630     -0.050  1
        1   257  .    10     1     1     A    22    22   ASP     C      C    22    177.848    177.552      0.296  1
        1   258  .    10     1     1     A    22    22   ASP    CA      C    22     52.868     53.481     -0.613  1
        1   259  .    10     1     1     A    22    22   ASP    CB      C    22     39.744     39.929     -0.185  1
        1   260  .    10     1     1     A    22    22   ASP     N      N    22    114.112    114.687     -0.575  1
        1   261  .    10     1     1     A    23    23   GLY     H      H    23      7.625      8.044     -0.419  1
        1   262  .    10     1     1     A    23    23   GLY   HA2      H    23      3.901      3.947     -0.046  1
        1   263  .    10     1     1     A    23    23   GLY   HA3      H    23      3.886      3.979     -0.093  1
        1   264  .    10     1     1     A    23    23   GLY     C      C    23    175.335    175.218      0.117  1
        1   265  .    10     1     1     A    23    23   GLY    CA      C    23     47.195     47.061      0.134  1
        1   266  .    10     1     1     A    23    23   GLY     N      N    23    109.207    109.372     -0.165  1
        1   267  .    10     1     1     A    24    24   ASP     H      H    24      8.470      8.260      0.210  1
        1   268  .    10     1     1     A    24    24   ASP    HA      H    24      4.516      4.630     -0.114  1
        1   271  .    10     1     1     A    24    24   ASP     C      C    24    177.556    177.614     -0.058  1
        1   272  .    10     1     1     A    24    24   ASP    CB      C    24     40.291     40.023      0.268  1
        1   273  .    10     1     1     A    24    24   ASP     N      N    24    120.957    120.563      0.394  1
        1   274  .    10     1     1     A    25    25   GLY     H      H    25     10.505      9.256      1.249  1
        1   275  .    10     1     1     A    25    25   GLY   HA2      H    25      4.414      4.217      0.197  1
        1   276  .    10     1     1     A    25    25   GLY   HA3      H    25      3.727      4.301     -0.574  1
        1   277  .    10     1     1     A    25    25   GLY     C      C    25    174.025    173.854      0.171  1
        1   278  .    10     1     1     A    25    25   GLY    CA      C    25     45.486     45.817     -0.331  1
        1   279  .    10     1     1     A    25    25   GLY     N      N    25    112.724    110.644      2.080  1
        1   280  .    10     1     1     A    26    26   THR     H      H    26      8.235      7.564      0.671  1
        1   281  .    10     1     1     A    26    26   THR    HA      H    26      5.416      5.249      0.167  1
        1   286  .    10     1     1     A    26    26   THR     C      C    26    173.425    173.104      0.321  1
        1   287  .    10     1     1     A    26    26   THR    CA      C    26     59.772     59.700      0.072  1
        1   288  .    10     1     1     A    26    26   THR    CB      C    26     72.760     72.733      0.027  1
        1   290  .    10     1     1     A    26    26   THR     N      N    26    112.518    110.308      2.210  1
        1   291  .    10     1     1     A    27    27   ILE     H      H    27      9.807      9.132      0.675  1
        1   292  .    10     1     1     A    27    27   ILE    HA      H    27      4.776      4.874     -0.098  1
        1   302  .    10     1     1     A    27    27   ILE     C      C    27    176.223    175.365      0.858  1
        1   303  .    10     1     1     A    27    27   ILE    CA      C    27     60.798     60.220      0.578  1
        1   304  .    10     1     1     A    27    27   ILE    CB      C    27     39.744     40.178     -0.434  1
        1   308  .    10     1     1     A    27    27   ILE     N      N    27    126.905    124.500      2.405  1
        1   309  .    10     1     1     A    28    28   THR     H      H    28      8.475      8.639     -0.164  1
        1   310  .    10     1     1     A    28    28   THR    HA      H    28      4.892      4.642      0.250  1
        1   315  .    10     1     1     A    28    28   THR     C      C    28    176.943    176.100      0.843  1
        1   316  .    10     1     1     A    28    28   THR    CA      C    28     59.499     61.100     -1.601  1
        1   317  .    10     1     1     A    28    28   THR    CB      C    28     72.623     70.413      2.210  1
        1   319  .    10     1     1     A    28    28   THR     N      N    28    116.562    119.666     -3.104  1
        1   320  .    10     1     1     A    29    29   THR     H      H    29      9.203      8.934      0.269  1
        1   321  .    10     1     1     A    29    29   THR    HA      H    29      3.800      3.943     -0.143  1
        1   326  .    10     1     1     A    29    29   THR     C      C    29    177.504    176.252      1.252  1
        1   327  .    10     1     1     A    29    29   THR    CA      C    29     66.334     66.421     -0.087  1
        1   328  .    10     1     1     A    29    29   THR    CB      C    29     67.838     68.303     -0.465  1
        1   330  .    10     1     1     A    29    29   THR     N      N    29    112.489    116.399     -3.910  1
        1   331  .    10     1     1     A    30    30   LYS     H      H    30      7.595      7.957     -0.362  1
        1   332  .    10     1     1     A    30    30   LYS    HA      H    30      4.128      4.345     -0.217  1
        1   341  .    10     1     1     A    30    30   LYS     C      C    30    180.078    178.965      1.113  1
        1   342  .    10     1     1     A    30    30   LYS    CA      C    30     59.225     59.044      0.181  1
        1   343  .    10     1     1     A    30    30   LYS    CB      C    30     32.499     32.330      0.169  1
        1   347  .    10     1     1     A    30    30   LYS     N      N    30    121.104    120.621      0.483  1
        1   348  .    10     1     1     A    31    31   GLU     H      H    31      7.689      8.031     -0.342  1
        1   349  .    10     1     1     A    31    31   GLU    HA      H    31      3.985      4.086     -0.101  1
        1   354  .    10     1     1     A    31    31   GLU     C      C    31    179.141    179.228     -0.087  1
        1   355  .    10     1     1     A    31    31   GLU    CA      C    31     59.669     58.902      0.767  1
        1   356  .    10     1     1     A    31    31   GLU    CB      C    31     29.459     29.647     -0.188  1
        1   358  .    10     1     1     A    31    31   GLU     N      N    31    122.070    119.852      2.218  1
        1   359  .    10     1     1     A    32    32   LEU     H      H    32      8.610      8.444      0.166  1
        1   360  .    10     1     1     A    32    32   LEU    HA      H    32      4.160      4.124      0.036  1
        1   370  .    10     1     1     A    32    32   LEU     C      C    32    179.341    179.034      0.307  1
        1   371  .    10     1     1     A    32    32   LEU    CA      C    32     58.474     58.492     -0.018  1
        1   372  .    10     1     1     A    32    32   LEU    CB      C    32     42.547     42.253      0.294  1
        1   375  .    10     1     1     A    32    32   LEU     N      N    32    119.785    120.929     -1.144  1
        1   376  .    10     1     1     A    33    33   GLY     H      H    33      8.786      9.082     -0.296  1
        1   377  .    10     1     1     A    33    33   GLY   HA2      H    33      3.968      3.821      0.147  1
        1   378  .    10     1     1     A    33    33   GLY   HA3      H    33      3.525      3.829     -0.304  1
        1   379  .    10     1     1     A    33    33   GLY     C      C    33    175.151    176.237     -1.086  1
        1   380  .    10     1     1     A    33    33   GLY    CA      C    33     48.562     47.666      0.896  1
        1   381  .    10     1     1     A    33    33   GLY     N      N    33    105.721    105.354      0.367  1
        1   382  .    10     1     1     A    34    34   THR     H      H    34      8.053      8.423     -0.370  1
        1   383  .    10     1     1     A    34    34   THR    HA      H    34      3.959      4.043     -0.084  1
        1   388  .    10     1     1     A    34    34   THR     C      C    34    177.339    176.654      0.685  1
        1   389  .    10     1     1     A    34    34   THR    CA      C    34     67.086     66.413      0.673  1
        1   390  .    10     1     1     A    34    34   THR    CB      C    34     68.795     68.551      0.244  1
        1   392  .    10     1     1     A    34    34   THR     N      N    34    118.496    118.012      0.484  1
        1   393  .    10     1     1     A    35    35   VAL     H      H    35      7.748      8.010     -0.262  1
        1   394  .    10     1     1     A    35    35   VAL    HA      H    35      3.667      3.549      0.118  1
        1   402  .    10     1     1     A    35    35   VAL     C      C    35    179.118    177.889      1.229  1
        1   403  .    10     1     1     A    35    35   VAL    CA      C    35     66.608     66.806     -0.198  1
        1   404  .    10     1     1     A    35    35   VAL    CB      C    35     31.609     31.998     -0.389  1
        1   407  .    10     1     1     A    35    35   VAL     N      N    35    121.865    121.803      0.062  1
        1   408  .    10     1     1     A    36    36   MET     H      H    36      8.434      8.409      0.025  1
        1   409  .    10     1     1     A    36    36   MET    HA      H    36      4.087      4.219     -0.132  1
        1   417  .    10     1     1     A    36    36   MET     C      C    36    179.288    178.388      0.900  1
        1   418  .    10     1     1     A    36    36   MET    CA      C    36     58.508     58.282      0.226  1
        1   419  .    10     1     1     A    36    36   MET    CB      C    36     30.770     32.044     -1.274  1
        1   422  .    10     1     1     A    36    36   MET     N      N    36    117.294    120.123     -2.829  1
        1   423  .    10     1     1     A    37    37   ARG     H      H    37      8.675      8.876     -0.201  1
        1   424  .    10     1     1     A    37    37   ARG    HA      H    37      4.778      4.085      0.693  1
        1   432  .    10     1     1     A    37    37   ARG     C      C    37    181.830    178.149      3.681  1
        1   433  .    10     1     1     A    37    37   ARG    CA      C    37     59.225     59.323     -0.098  1
        1   434  .    10     1     1     A    37    37   ARG    CB      C    37     29.901     29.869      0.032  1
        1   437  .    10     1     1     A    37    37   ARG     N      N    37    119.052    120.552     -1.500  1
        1   439  .    10     1     1     A    38    38   SER     H      H    38      7.983      8.093     -0.110  1
        1   440  .    10     1     1     A    38    38   SER    HA      H    38      4.359      4.360     -0.001  1
        1   443  .    10     1     1     A    38    38   SER     C      C    38    178.113    176.514      1.599  1
        1   444  .    10     1     1     A    38    38   SER    CA      C    38     62.096     60.063      2.033  1
        1   445  .    10     1     1     A    38    38   SER    CB      C    38     62.743     62.866     -0.123  1
        1   446  .    10     1     1     A    38    38   SER     N      N    38    119.111    113.941      5.170  1
        1   447  .    10     1     1     A    39    39   LEU     H      H    39      7.314      7.953     -0.639  1
        1   448  .    10     1     1     A    39    39   LEU    HA      H    39      4.384      4.238      0.146  1
        1   458  .    10     1     1     A    39    39   LEU     C      C    39    177.376    177.565     -0.189  1
        1   459  .    10     1     1     A    39    39   LEU    CA      C    39     54.341     57.074     -2.733  1
        1   460  .    10     1     1     A    39    39   LEU    CB      C    39     41.521     43.205     -1.684  1
        1   464  .    10     1     1     A    39    39   LEU     N      N    39    119.463    121.855     -2.392  1
        1   465  .    10     1     1     A    40    40   GLY     H      H    40      7.871      7.574      0.297  1
        1   466  .    10     1     1     A    40    40   GLY   HA2      H    40      4.268      4.080      0.188  1
        1   467  .    10     1     1     A    40    40   GLY   HA3      H    40      3.812      4.081     -0.269  1
        1   468  .    10     1     1     A    40    40   GLY     C      C    40    174.401    173.365      1.036  1
        1   469  .    10     1     1     A    40    40   GLY    CA      C    40     45.623     45.662     -0.039  1
        1   470  .    10     1     1     A    40    40   GLY     N      N    40    106.893    106.603      0.290  1
        1   471  .    10     1     1     A    41    41   GLN     H      H    41      7.854      7.448      0.406  1
        1   472  .    10     1     1     A    41    41   GLN    HA      H    41      4.519      5.015     -0.496  1
        1   479  .    10     1     1     A    41    41   GLN     C      C    41    174.340    173.389      0.951  1
        1   480  .    10     1     1     A    41    41   GLN    CA      C    41     54.032     54.195     -0.163  1
        1   481  .    10     1     1     A    41    41   GLN    CB      C    41     30.380     32.875     -2.495  1
        1   484  .    10     1     1     A    41    41   GLN     N      N    41    118.320    119.699     -1.379  1
        1   486  .    10     1     1     A    42    42   ASN     H      H    42      8.593      8.951     -0.358  1
        1   487  .    10     1     1     A    42    42   ASN    HA      H    42      4.579      5.211     -0.632  1
        1   491  .    10     1     1     A    42    42   ASN     C      C    42    172.282    175.061     -2.779  1
        1   492  .    10     1     1     A    42    42   ASN    CA      C    42     51.296     50.928      0.368  1
        1   493  .    10     1     1     A    42    42   ASN    CB      C    42     39.165     38.264      0.901  1
        1   495  .    10     1     1     A    42    42   ASN     N      N    42    116.474    117.711     -1.237  1
        1   496  .    10     1     1     A    43    43   PRO    HA      H    43      4.815      4.725      0.090  1
        1   502  .    10     1     1     A    43    43   PRO     C      C    43    177.641    175.352      2.289  1
        1   503  .    10     1     1     A    43    43   PRO    CA      C    43     62.165     62.363     -0.198  1
        1   504  .    10     1     1     A    43    43   PRO    CB      C    43     31.813     32.931     -1.118  1
        1   507  .    10     1     1     A    44    44   THR     H      H    44      9.156      8.357      0.799  1
        1   508  .    10     1     1     A    44    44   THR    HA      H    44      4.502      4.782     -0.280  1
        1   513  .    10     1     1     A    44    44   THR     C      C    44    177.640    175.072      2.568  1
        1   514  .    10     1     1     A    44    44   THR    CA      C    44     60.457     60.875     -0.418  1
        1   515  .    10     1     1     A    44    44   THR    CB      C    44     71.256     71.299     -0.043  1
        1   517  .    10     1     1     A    44    44   THR     N      N    44    113.837    114.129     -0.292  1
        1   518  .    10     1     1     A    45    45   GLU     H      H    45      8.769      9.185     -0.416  1
        1   519  .    10     1     1     A    45    45   GLU    HA      H    45      4.024      4.037     -0.013  1
        1   524  .    10     1     1     A    45    45   GLU     C      C    45    178.979    178.396      0.583  1
        1   525  .    10     1     1     A    45    45   GLU    CA      C    45     59.977     59.666      0.311  1
        1   526  .    10     1     1     A    45    45   GLU    CB      C    45     29.218     29.422     -0.204  1
        1   528  .    10     1     1     A    45    45   GLU     N      N    45    120.627    125.638     -5.011  1
        1   529  .    10     1     1     A    46    46   ALA     H      H    46      8.182      8.179      0.003  1
        1   530  .    10     1     1     A    46    46   ALA    HA      H    46      4.090      4.090      0.000  1
        1   534  .    10     1     1     A    46    46   ALA     C      C    46    180.597    179.488      1.109  1
        1   535  .    10     1     1     A    46    46   ALA    CA      C    46     55.124     54.938      0.186  1
        1   536  .    10     1     1     A    46    46   ALA    CB      C    46     18.349     18.398     -0.049  1
        1   537  .    10     1     1     A    46    46   ALA     N      N    46    120.576    121.969     -1.393  1
        1   538  .    10     1     1     A    47    47   GLU     H      H    47      7.672      8.011     -0.339  1
        1   539  .    10     1     1     A    47    47   GLU    HA      H    47      4.036      4.015      0.021  1
        1   544  .    10     1     1     A    47    47   GLU     C      C    47    179.608    179.004      0.604  1
        1   545  .    10     1     1     A    47    47   GLU    CA      C    47     59.225     59.768     -0.543  1
        1   546  .    10     1     1     A    47    47   GLU    CB      C    47     29.286     29.669     -0.383  1
        1   548  .    10     1     1     A    47    47   GLU     N      N    47    118.789    118.431      0.358  1
        1   549  .    10     1     1     A    48    48   LEU     H      H    48      8.235      7.981      0.254  1
        1   550  .    10     1     1     A    48    48   LEU    HA      H    48      4.133      3.977      0.156  1
        1   560  .    10     1     1     A    48    48   LEU     C      C    48    179.058    179.092     -0.034  1
        1   561  .    10     1     1     A    48    48   LEU    CA      C    48     57.927     57.677      0.250  1
        1   562  .    10     1     1     A    48    48   LEU    CB      C    48     42.547     41.191      1.356  1
        1   566  .    10     1     1     A    48    48   LEU     N      N    48    119.433    119.309      0.124  1
        1   567  .    10     1     1     A    49    49   GLN     H      H    49      8.144      8.154     -0.010  1
        1   568  .    10     1     1     A    49    49   GLN    HA      H    49      3.852      3.903     -0.051  1
        1   573  .    10     1     1     A    49    49   GLN     C      C    49    178.701    177.900      0.801  1
        1   574  .    10     1     1     A    49    49   GLN    CA      C    49     58.679     59.120     -0.441  1
        1   575  .    10     1     1     A    49    49   GLN    CB      C    49     28.054     28.279     -0.225  1
        1   577  .    10     1     1     A    49    49   GLN     N      N    49    117.887    119.254     -1.367  1
        1   578  .    10     1     1     A    50    50   ASP     H      H    50      8.059      8.431     -0.372  1
        1   579  .    10     1     1     A    50    50   ASP    HA      H    50      4.477      4.336      0.141  1
        1   582  .    10     1     1     A    50    50   ASP     C      C    50    179.153    178.189      0.964  1
        1   583  .    10     1     1     A    50    50   ASP    CA      C    50     57.517     57.780     -0.263  1
        1   584  .    10     1     1     A    50    50   ASP    CB      C    50     40.428     41.637     -1.209  1
        1   585  .    10     1     1     A    50    50   ASP     N      N    50    120.635    119.085      1.550  1
        1   586  .    10     1     1     A    51    51   MET     H      H    51      8.153      8.207     -0.054  1
        1   587  .    10     1     1     A    51    51   MET    HA      H    51      3.940      4.304     -0.364  1
        1   595  .    10     1     1     A    51    51   MET     C      C    51    178.298    178.908     -0.610  1
        1   596  .    10     1     1     A    51    51   MET    CA      C    51     59.430     57.940      1.490  1
        1   597  .    10     1     1     A    51    51   MET    CB      C    51     33.797     31.264      2.533  1
        1   600  .    10     1     1     A    51    51   MET     N      N    51    120.137    117.822      2.315  1
        1   601  .    10     1     1     A    52    52   ILE     H      H    52      7.824      8.340     -0.516  1
        1   602  .    10     1     1     A    52    52   ILE    HA      H    52      3.519      3.627     -0.108  1
        1   612  .    10     1     1     A    52    52   ILE     C      C    52    178.341    177.789      0.552  1
        1   613  .    10     1     1     A    52    52   ILE    CA      C    52     64.557     65.493     -0.936  1
        1   614  .    10     1     1     A    52    52   ILE    CB      C    52     37.010     37.414     -0.404  1
        1   618  .    10     1     1     A    52    52   ILE     N      N    52    117.324    120.553     -3.229  1
        1   619  .    10     1     1     A    53    53   ASN     H      H    53      8.511      7.834      0.677  1
        1   620  .    10     1     1     A    53    53   ASN    HA      H    53      4.449      4.428      0.021  1
        1   625  .    10     1     1     A    53    53   ASN     C      C    53    177.095    177.432     -0.337  1
        1   626  .    10     1     1     A    53    53   ASN    CA      C    53     55.944     56.298     -0.354  1
        1   627  .    10     1     1     A    53    53   ASN    CB      C    53     38.377     38.985     -0.608  1
        1   629  .    10     1     1     A    53    53   ASN     N      N    53    117.646    119.487     -1.841  1
        1   631  .    10     1     1     A    54    54   GLU     H      H    54      7.478      8.047     -0.569  1
        1   632  .    10     1     1     A    54    54   GLU    HA      H    54      4.065      4.165     -0.100  1
        1   636  .    10     1     1     A    54    54   GLU     C      C    54    177.346    178.915     -1.569  1
        1   637  .    10     1     1     A    54    54   GLU    CA      C    54     58.510     59.026     -0.516  1
        1   638  .    10     1     1     A    54    54   GLU    CB      C    54     29.802     29.970     -0.168  1
        1   640  .    10     1     1     A    54    54   GLU     N      N    54    116.708    118.625     -1.917  1
        1   641  .    10     1     1     A    55    55   VAL     H      H    55      7.261      7.464     -0.203  1
        1   642  .    10     1     1     A    55    55   VAL    HA      H    55      4.275      4.130      0.145  1
        1   650  .    10     1     1     A    55    55   VAL     C      C    55    175.725    175.002      0.723  1
        1   651  .    10     1     1     A    55    55   VAL    CA      C    55     61.139     63.266     -2.127  1
        1   652  .    10     1     1     A    55    55   VAL    CB      C    55     33.048     31.828      1.220  1
        1   655  .    10     1     1     A    55    55   VAL     N      N    55    111.845    113.075     -1.230  1
        1   656  .    10     1     1     A    56    56   ASP     H      H    56      7.801      7.771      0.030  1
        1   657  .    10     1     1     A    56    56   ASP    HA      H    56      4.518      4.753     -0.235  1
        1   660  .    10     1     1     A    56    56   ASP     C      C    56    175.974    175.790      0.184  1
        1   661  .    10     1     1     A    56    56   ASP    CA      C    56     53.894     53.175      0.719  1
        1   662  .    10     1     1     A    56    56   ASP    CB      C    56     41.316     42.780     -1.464  1
        1   663  .    10     1     1     A    56    56   ASP     N      N    56    120.898    122.185     -1.287  1
        1   664  .    10     1     1     A    57    57   ALA     H      H    57      8.159      9.403     -1.244  1
        1   665  .    10     1     1     A    57    57   ALA    HA      H    57      4.264      4.103      0.161  1
        1   669  .    10     1     1     A    57    57   ALA     C      C    57    178.891    177.653      1.238  1
        1   670  .    10     1     1     A    57    57   ALA    CA      C    57     54.167     54.175     -0.008  1
        1   671  .    10     1     1     A    57    57   ALA    CB      C    57     19.921     19.052      0.869  1
        1   672  .    10     1     1     A    57    57   ALA     N      N    57    131.359    127.130      4.229  1
        1   673  .    10     1     1     A    58    58   ASP     H      H    58      8.276      7.935      0.341  1
        1   674  .    10     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  1
        1   677  .    10     1     1     A    58    58   ASP     C      C    58    178.095    177.147      0.948  1
        1   678  .    10     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  1
        1   679  .    10     1     1     A    58    58   ASP    CB      C    58     39.859     41.473     -1.614  1
        1   680  .    10     1     1     A    58    58   ASP     N      N    58    114.306    113.914      0.392  1
        1   681  .    10     1     1     A    59    59   GLY     H      H    59      7.601      7.883     -0.282  1
        1   682  .    10     1     1     A    59    59   GLY   HA2      H    59      3.988      3.885      0.103  1
        1   683  .    10     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .    10     1     1     A    59    59   GLY     C      C    59    175.263    175.468     -0.205  1
        1   685  .    10     1     1     A    59    59   GLY    CA      C    59     47.400     46.776      0.624  1
        1   686  .    10     1     1     A    59    59   GLY     N      N    59    108.680    109.375     -0.695  1
        1   687  .    10     1     1     A    60    60   ASN     H      H    60      8.241      8.691     -0.450  1
        1   688  .    10     1     1     A    60    60   ASN    HA      H    60      4.653      4.708     -0.055  1
        1   691  .    10     1     1     A    60    60   ASN     C      C    60    177.016    176.534      0.482  1
        1   692  .    10     1     1     A    60    60   ASN    CA      C    60     52.707     52.102      0.605  1
        1   693  .    10     1     1     A    60    60   ASN    CB      C    60     37.694     38.097     -0.403  1
        1   694  .    10     1     1     A    60    60   ASN     N      N    60    118.965    118.254      0.711  1
        1   695  .    10     1     1     A    61    61   GLY     H      H    61     10.429      9.063      1.366  1
        1   696  .    10     1     1     A    61    61   GLY   HA2      H    61      4.275      3.855      0.420  1
        1   697  .    10     1     1     A    61    61   GLY   HA3      H    61      3.504      3.862     -0.358  1
        1   698  .    10     1     1     A    61    61   GLY     C      C    61    173.538    173.530      0.008  1
        1   699  .    10     1     1     A    61    61   GLY    CA      C    61     45.623     45.844     -0.221  1
        1   700  .    10     1     1     A    61    61   GLY     N      N    61    112.958    110.730      2.228  1
        1   701  .    10     1     1     A    62    62   THR     H      H    62      7.678      7.133      0.545  1
        1   702  .    10     1     1     A    62    62   THR    HA      H    62      4.822      5.332     -0.510  1
        1   707  .    10     1     1     A    62    62   THR     C      C    62    173.833    172.509      1.324  1
        1   708  .    10     1     1     A    62    62   THR    CA      C    62     59.430     59.738     -0.308  1
        1   709  .    10     1     1     A    62    62   THR    CB      C    62     72.281     72.875     -0.594  1
        1   711  .    10     1     1     A    62    62   THR     N      N    62    108.534    109.678     -1.144  1
        1   712  .    10     1     1     A    63    63   ILE     H      H    63      8.634      8.156      0.478  1
        1   713  .    10     1     1     A    63    63   ILE    HA      H    63      5.053      4.798      0.255  1
        1   723  .    10     1     1     A    63    63   ILE     C      C    63    175.716    175.055      0.661  1
        1   724  .    10     1     1     A    63    63   ILE    CA      C    63     60.251     59.667      0.584  1
        1   725  .    10     1     1     A    63    63   ILE    CB      C    63     39.744     40.550     -0.806  1
        1   729  .    10     1     1     A    63    63   ILE     N      N    63    123.155    120.281      2.874  1
        1   730  .    10     1     1     A    64    64   ASP     H      H    64      9.115      8.798      0.317  1
        1   731  .    10     1     1     A    64    64   ASP    HA      H    64      5.515      5.034      0.481  1
        1   734  .    10     1     1     A    64    64   ASP     C      C    64    176.453    177.818     -1.365  1
        1   735  .    10     1     1     A    64    64   ASP    CA      C    64     52.322     53.243     -0.921  1
        1   736  .    10     1     1     A    64    64   ASP    CB      C    64     42.478     42.055      0.423  1
        1   737  .    10     1     1     A    64    64   ASP     N      N    64    128.927    125.772      3.155  1
        1   738  .    10     1     1     A    65    65   PHE     H      H    65      8.939      9.063     -0.124  1
        1   739  .    10     1     1     A    65    65   PHE    HA      H    65      3.965      4.524     -0.559  1
        1   747  .    10     1     1     A    65    65   PHE     C      C    65    173.915    176.266     -2.351  1
        1   748  .    10     1     1     A    65    65   PHE    CA      C    65     63.069     61.721      1.348  1
        1   749  .    10     1     1     A    65    65   PHE    CB      C    65     35.985     38.277     -2.292  1
        1   750  .    10     1     1     A    65    65   PHE     N      N    65    118.994    120.997     -2.003  1
        1   751  .    10     1     1     A    66    66   PRO    HA      H    66      3.864      4.278     -0.414  1
        1   756  .    10     1     1     A    66    66   PRO     C      C    66    179.995    179.051      0.944  1
        1   757  .    10     1     1     A    66    66   PRO    CA      C    66     66.744     66.184      0.560  1
        1   758  .    10     1     1     A    66    66   PRO    CB      C    66     30.442     30.582     -0.140  1
        1   761  .    10     1     1     A    67    67   GLU     H      H    67      8.111      8.364     -0.253  1
        1   762  .    10     1     1     A    67    67   GLU    HA      H    67      4.071      4.072     -0.001  1
        1   767  .    10     1     1     A    67    67   GLU     C      C    67    179.596    179.113      0.483  1
        1   768  .    10     1     1     A    67    67   GLU    CA      C    67     58.747     59.754     -1.007  1
        1   769  .    10     1     1     A    67    67   GLU    CB      C    67     29.218     29.256     -0.038  1
        1   771  .    10     1     1     A    67    67   GLU     N      N    67    117.651    118.087     -0.436  1
        1   772  .    10     1     1     A    68    68   PHE     H      H    68      8.628      8.025      0.603  1
        1   773  .    10     1     1     A    68    68   PHE    HA      H    68      3.971      3.880      0.091  1
        1   781  .    10     1     1     A    68    68   PHE     C      C    68    176.674    177.925     -1.251  1
        1   782  .    10     1     1     A    68    68   PHE    CA      C    68     61.481     61.248      0.233  1
        1   783  .    10     1     1     A    68    68   PHE    CB      C    68     40.496     38.930      1.566  1
        1   784  .    10     1     1     A    68    68   PHE     N      N    68    123.594    120.695      2.899  1
        1   785  .    10     1     1     A    69    69   LEU     H      H    69      8.816      8.576      0.240  1
        1   786  .    10     1     1     A    69    69   LEU    HA      H    69      3.259      3.988     -0.729  1
        1   795  .    10     1     1     A    69    69   LEU     C      C    69    178.838    178.820      0.018  1
        1   796  .    10     1     1     A    69    69   LEU    CA      C    69     57.927     58.239     -0.312  1
        1   797  .    10     1     1     A    69    69   LEU    CB      C    69     41.180     41.850     -0.670  1
        1   801  .    10     1     1     A    69    69   LEU     N      N    69    120.166    119.292      0.874  1
        1   802  .    10     1     1     A    70    70   THR     H      H    70      7.795      8.265     -0.470  1
        1   803  .    10     1     1     A    70    70   THR    HA      H    70      3.696      3.925     -0.229  1
        1   808  .    10     1     1     A    70    70   THR     C      C    70    176.408    176.521     -0.113  1
        1   809  .    10     1     1     A    70    70   THR    CA      C    70     66.608     66.461      0.147  1
        1   810  .    10     1     1     A    70    70   THR    CB      C    70     68.522     68.013      0.509  1
        1   812  .    10     1     1     A    70    70   THR     N      N    70    115.126    115.202     -0.076  1
        1   813  .    10     1     1     A    71    71   MET     H      H    71      7.472      8.271     -0.799  1
        1   814  .    10     1     1     A    71    71   MET    HA      H    71      3.920      4.077     -0.157  1
        1   821  .    10     1     1     A    71    71   MET     C      C    71    177.902    178.377     -0.475  1
        1   822  .    10     1     1     A    71    71   MET    CA      C    71     58.674     58.712     -0.038  1
        1   823  .    10     1     1     A    71    71   MET    CB      C    71     32.209     32.255     -0.046  1
        1   826  .    10     1     1     A    71    71   MET     N      N    71    120.283    119.757      0.526  1
        1   827  .    10     1     1     A    72    72   MET     H      H    72      7.859      8.477     -0.618  1
        1   828  .    10     1     1     A    72    72   MET    HA      H    72      4.026      4.362     -0.336  1
        1   833  .    10     1     1     A    72    72   MET     C      C    72    178.165    177.776      0.389  1
        1   834  .    10     1     1     A    72    72   MET    CA      C    72     55.524     58.569     -3.045  1
        1   835  .    10     1     1     A    72    72   MET    CB      C    72     30.303     31.955     -1.652  1
        1   837  .    10     1     1     A    72    72   MET     N      N    72    115.917    117.014     -1.097  1
        1   838  .    10     1     1     A    73    73   ALA     H      H    73      8.053      8.016      0.037  1
        1   839  .    10     1     1     A    73    73   ALA    HA      H    73      4.213      4.449     -0.236  1
        1   843  .    10     1     1     A    73    73   ALA     C      C    73    178.163    177.587      0.576  1
        1   844  .    10     1     1     A    73    73   ALA    CA      C    73     53.005     52.148      0.857  1
        1   845  .    10     1     1     A    73    73   ALA    CB      C    73     18.828     19.369     -0.541  1
        1   846  .    10     1     1     A    73    73   ALA     N      N    73    121.104    119.831      1.273  1
        1   847  .    10     1     1     A    74    74   ARG     H      H    74      7.191      7.290     -0.099  1
        1   848  .    10     1     1     A    74    74   ARG    HA      H    74      4.104      4.150     -0.046  1
        1   852  .    10     1     1     A    74    74   ARG     C      C    74    176.885    177.350     -0.465  1
        1   853  .    10     1     1     A    74    74   ARG    CA      C    74     57.399     56.728      0.671  1
        1   854  .    10     1     1     A    74    74   ARG    CB      C    74     30.653     31.046     -0.393  1
        1   856  .    10     1     1     A    74    74   ARG     N      N    74    118.320    120.432     -2.112  1
        1   857  .    10     1     1     A    75    75   LYS    HA      H    75      4.321      4.225      0.096  1
        1   866  .    10     1     1     A    75    75   LYS     C      C    75    176.705    177.733     -1.028  1
        1   867  .    10     1     1     A    75    75   LYS    CA      C    75     56.355     58.374     -2.019  1
        1   868  .    10     1     1     A    75    75   LYS    CB      C    75     32.484     32.316      0.168  1
        1   872  .    10     1     1     A    76    76   MET     H      H    76      8.335      7.819      0.516  1
        1   873  .    10     1     1     A    76    76   MET    HA      H    76      4.624      4.357      0.267  1
        1   878  .    10     1     1     A    76    76   MET     C      C    76    176.729    176.332      0.397  1
        1   879  .    10     1     1     A    76    76   MET    CA      C    76     54.815     57.438     -2.623  1
        1   880  .    10     1     1     A    76    76   MET    CB      C    76     33.256     33.327     -0.071  1
        1   882  .    10     1     1     A    76    76   MET     N      N    76    122.363    118.838      3.525  1
        1   883  .    10     1     1     A    77    77   LYS     H      H    77      8.534      7.542      0.992  1
        1   884  .    10     1     1     A    77    77   LYS    HA      H    77      4.352      4.938     -0.586  1
        1   893  .    10     1     1     A    77    77   LYS     C      C    77    178.325    174.504      3.821  1
        1   894  .    10     1     1     A    77    77   LYS    CA      C    77     56.560     55.315      1.245  1
        1   895  .    10     1     1     A    77    77   LYS    CB      C    77     33.110     35.267     -2.157  1
        1   899  .    10     1     1     A    77    77   LYS     N      N    77    121.572    118.920      2.652  1
        1   900  .    10     1     1     A    78    78   ASP     H      H    78      8.554      8.811     -0.257  1
        1   901  .    10     1     1     A    78    78   ASP    HA      H    78      4.598      4.840     -0.242  1
        1   904  .    10     1     1     A    78    78   ASP     C      C    78    177.386    174.402      2.984  1
        1   905  .    10     1     1     A    78    78   ASP    CA      C    78     56.276     52.904      3.372  1
        1   906  .    10     1     1     A    78    78   ASP    CB      C    78     40.496     43.782     -3.286  1
        1   907  .    10     1     1     A    78    78   ASP     N      N    78    122.100    122.885     -0.785  1
        1   908  .    10     1     1     A    79    79   THR     H      H    79      8.135      8.577     -0.442  1
        1   909  .    10     1     1     A    79    79   THR    HA      H    79      4.248      3.947      0.301  1
        1   914  .    10     1     1     A    79    79   THR     C      C    79    175.534    173.846      1.688  1
        1   915  .    10     1     1     A    79    79   THR    CA      C    79     63.395     62.256      1.139  1
        1   916  .    10     1     1     A    79    79   THR    CB      C    79     66.334     67.436     -1.102  1
        1   918  .    10     1     1     A    79    79   THR     N      N    79    117.910    112.579      5.331  1
        1   919  .    10     1     1     A    80    80   ASP     H      H    80      7.619      8.355     -0.736  1
        1   920  .    10     1     1     A    80    80   ASP    HA      H    80      4.620      5.031     -0.411  1
        1   922  .    10     1     1     A    80    80   ASP     C      C    80    177.577    176.561      1.016  1
        1   923  .    10     1     1     A    80    80   ASP    CA      C    80     55.715     53.096      2.619  1
        1   924  .    10     1     1     A    80    80   ASP    CB      C    80     41.353     41.701     -0.348  1
        1   925  .    10     1     1     A    80    80   ASP     N      N    80    122.686    122.616      0.070  1
        1   926  .    10     1     1     A    81    81   SER     H      H    81      8.323      8.424     -0.101  1
        1   927  .    10     1     1     A    81    81   SER    HA      H    81      4.154      4.091      0.063  1
        1   930  .    10     1     1     A    81    81   SER     C      C    81    176.773    176.300      0.473  1
        1   931  .    10     1     1     A    81    81   SER    CA      C    81     61.139     61.664     -0.525  1
        1   932  .    10     1     1     A    81    81   SER    CB      C    81     62.384     63.320     -0.936  1
        1   933  .    10     1     1     A    81    81   SER     N      N    81    116.269    116.393     -0.124  1
        1   934  .    10     1     1     A    82    82   GLU     H      H    82      8.247      7.963      0.284  1
        1   935  .    10     1     1     A    82    82   GLU    HA      H    82      4.080      4.166     -0.086  1
        1   938  .    10     1     1     A    82    82   GLU     C      C    82    178.762    179.408     -0.646  1
        1   939  .    10     1     1     A    82    82   GLU    CA      C    82     59.409     59.137      0.272  1
        1   940  .    10     1     1     A    82    82   GLU    CB      C    82     29.059     29.054      0.005  1
        1   942  .    10     1     1     A    82    82   GLU     N      N    82    121.191    121.497     -0.306  1
        1   943  .    10     1     1     A    83    83   GLU     H      H    83      7.936      8.433     -0.497  1
        1   944  .    10     1     1     A    83    83   GLU    HA      H    83      4.124      3.958      0.166  1
        1   949  .    10     1     1     A    83    83   GLU     C      C    83    179.224    179.486     -0.262  1
        1   950  .    10     1     1     A    83    83   GLU    CA      C    83     59.313     59.583     -0.270  1
        1   951  .    10     1     1     A    83    83   GLU    CB      C    83     29.232     29.197      0.035  1
        1   953  .    10     1     1     A    83    83   GLU     N      N    83    118.701    120.959     -2.258  1
        1   954  .    10     1     1     A    84    84   GLU     H      H    84      7.947      7.932      0.015  1
        1   955  .    10     1     1     A    84    84   GLU    HA      H    84      3.880      4.236     -0.356  1
        1   960  .    10     1     1     A    84    84   GLU     C      C    84    178.669    178.989     -0.320  1
        1   961  .    10     1     1     A    84    84   GLU    CA      C    84     59.525     59.120      0.405  1
        1   962  .    10     1     1     A    84    84   GLU    CB      C    84     29.628     29.185      0.443  1
        1   964  .    10     1     1     A    84    84   GLU     N      N    84    117.705    119.719     -2.014  1
        1   965  .    10     1     1     A    85    85   ILE     H      H    85      7.683      8.105     -0.422  1
        1   966  .    10     1     1     A    85    85   ILE    HA      H    85      3.905      3.898      0.007  1
        1   976  .    10     1     1     A    85    85   ILE     C      C    85    178.334    177.654      0.680  1
        1   977  .    10     1     1     A    85    85   ILE    CA      C    85     64.694     64.999     -0.305  1
        1   978  .    10     1     1     A    85    85   ILE    CB      C    85     36.762     37.976     -1.214  1
        1   982  .    10     1     1     A    85    85   ILE     N      N    85    119.609    121.775     -2.166  1
        1   983  .    10     1     1     A    86    86   ARG     H      H    86      8.563      8.215      0.348  1
        1   984  .    10     1     1     A    86    86   ARG    HA      H    86      4.180      3.694      0.486  1
        1   992  .    10     1     1     A    86    86   ARG     C      C    86    179.359    179.161      0.198  1
        1   993  .    10     1     1     A    86    86   ARG    CA      C    86     60.182     59.508      0.674  1
        1   994  .    10     1     1     A    86    86   ARG    CB      C    86     29.750     30.047     -0.297  1
        1   997  .    10     1     1     A    86    86   ARG     N      N    86    122.129    119.956      2.173  1
        1   999  .    10     1     1     A    87    87   GLU     H      H    87      8.258      7.991      0.267  1
        1  1000  .    10     1     1     A    87    87   GLU    HA      H    87      4.234      4.029      0.205  1
        1  1005  .    10     1     1     A    87    87   GLU     C      C    87    179.568    177.917      1.651  1
        1  1006  .    10     1     1     A    87    87   GLU    CA      C    87     58.610     59.065     -0.455  1
        1  1007  .    10     1     1     A    87    87   GLU    CB      C    87     28.831     29.803     -0.972  1
        1  1009  .    10     1     1     A    87    87   GLU     N      N    87    117.412    119.201     -1.789  1
        1  1010  .    10     1     1     A    88    88   ALA     H      H    88      8.098      8.154     -0.056  1
        1  1011  .    10     1     1     A    88    88   ALA    HA      H    88      3.893      4.119     -0.226  1
        1  1015  .    10     1     1     A    88    88   ALA     C      C    88    178.317    179.775     -1.458  1
        1  1016  .    10     1     1     A    88    88   ALA    CA      C    88     55.534     54.974      0.560  1
        1  1017  .    10     1     1     A    88    88   ALA    CB      C    88     17.666     18.542     -0.876  1
        1  1018  .    10     1     1     A    88    88   ALA     N      N    88    120.738    121.829     -1.091  1
        1  1019  .    10     1     1     A    89    89   PHE     H      H    89      8.610      8.169      0.441  1
        1  1020  .    10     1     1     A    89    89   PHE    HA      H    89      3.126      4.120     -0.994  1
        1  1027  .    10     1     1     A    89    89   PHE     C      C    89    176.547    177.274     -0.727  1
        1  1028  .    10     1     1     A    89    89   PHE    CA      C    89     62.506     61.373      1.133  1
        1  1029  .    10     1     1     A    89    89   PHE    CB      C    89     38.856     39.276     -0.420  1
        1  1030  .    10     1     1     A    89    89   PHE     N      N    89    118.379    120.322     -1.943  1
        1  1031  .    10     1     1     A    90    90   ARG     H      H    90      7.824      8.235     -0.411  1
        1  1032  .    10     1     1     A    90    90   ARG    HA      H    90      3.919      3.779      0.140  1
        1  1038  .    10     1     1     A    90    90   ARG     C      C    90    178.691    177.521      1.170  1
        1  1039  .    10     1     1     A    90    90   ARG    CA      C    90     58.952     58.528      0.424  1
        1  1040  .    10     1     1     A    90    90   ARG    CB      C    90     29.901     30.180     -0.279  1
        1  1043  .    10     1     1     A    90    90   ARG     N      N    90    115.771    118.369     -2.598  1
        1  1045  .    10     1     1     A    91    91   VAL     H      H    91      7.496      7.198      0.298  1
        1  1046  .    10     1     1     A    91    91   VAL    HA      H    91      3.590      3.835     -0.245  1
        1  1054  .    10     1     1     A    91    91   VAL     C      C    91    177.252    177.737     -0.485  1
        1  1055  .    10     1     1     A    91    91   VAL    CA      C    91     65.446     64.966      0.480  1
        1  1056  .    10     1     1     A    91    91   VAL    CB      C    91     31.337     31.587     -0.250  1
        1  1058  .    10     1     1     A    91    91   VAL     N      N    91    117.412    120.483     -3.071  1
        1  1059  .    10     1     1     A    92    92   PHE     H      H    92      7.455      8.122     -0.667  1
        1  1060  .    10     1     1     A    92    92   PHE    HA      H    92      4.224      4.106      0.118  1
        1  1067  .    10     1     1     A    92    92   PHE     C      C    92    176.754    175.442      1.312  1
        1  1068  .    10     1     1     A    92    92   PHE    CA      C    92     59.499     60.520     -1.021  1
        1  1069  .    10     1     1     A    92    92   PHE    CB      C    92     39.744     39.255      0.489  1
        1  1070  .    10     1     1     A    92    92   PHE     N      N    92    116.503    121.941     -5.438  1
        1  1071  .    10     1     1     A    93    93   ASP     H      H    93      7.818      7.349      0.469  1
        1  1072  .    10     1     1     A    93    93   ASP    HA      H    93      4.551      4.752     -0.201  1
        1  1075  .    10     1     1     A    93    93   ASP     C      C    93    177.646    176.431      1.215  1
        1  1076  .    10     1     1     A    93    93   ASP    CA      C    93     52.271     52.991     -0.720  1
        1  1077  .    10     1     1     A    93    93   ASP    CB      C    93     38.104     42.453     -4.349  1
        1  1078  .    10     1     1     A    93    93   ASP     N      N    93    116.650    118.176     -1.526  1
        1  1079  .    10     1     1     A    94    94   LYS     H      H    94      7.777      8.927     -1.150  1
        1  1080  .    10     1     1     A    94    94   LYS    HA      H    94      3.961      4.007     -0.046  1
        1  1088  .    10     1     1     A    94    94   LYS     C      C    94    178.419    177.237      1.182  1
        1  1089  .    10     1     1     A    94    94   LYS    CA      C    94     59.032     58.898      0.134  1
        1  1090  .    10     1     1     A    94    94   LYS    CB      C    94     32.555     32.244      0.311  1
        1  1094  .    10     1     1     A    94    94   LYS     N      N    94    126.495    126.365      0.130  1
        1  1095  .    10     1     1     A    95    95   ASP     H      H    95      8.153      7.441      0.712  1
        1  1096  .    10     1     1     A    95    95   ASP    HA      H    95      4.586      4.658     -0.072  1
        1  1099  .    10     1     1     A    95    95   ASP     C      C    95    177.848    177.073      0.775  1
        1  1100  .    10     1     1     A    95    95   ASP    CA      C    95     52.868     52.974     -0.106  1
        1  1101  .    10     1     1     A    95    95   ASP    CB      C    95     39.569     40.989     -1.420  1
        1  1102  .    10     1     1     A    95    95   ASP     N      N    95    114.042    114.834     -0.792  1
        1  1103  .    10     1     1     A    96    96   GLY     H      H    96      7.824      7.923     -0.099  1
        1  1104  .    10     1     1     A    96    96   GLY   HA2      H    96      3.907      3.812      0.095  1
        1  1105  .    10     1     1     A    96    96   GLY   HA3      H    96      3.866      3.883     -0.017  1
        1  1106  .    10     1     1     A    96    96   GLY     C      C    96    175.313    175.011      0.302  1
        1  1107  .    10     1     1     A    96    96   GLY    CA      C    96     47.195     46.070      1.125  1
        1  1108  .    10     1     1     A    96    96   GLY     N      N    96    109.354    108.591      0.763  1
        1  1109  .    10     1     1     A    97    97   ASN     H      H    97      8.323      8.693     -0.370  1
        1  1110  .    10     1     1     A    97    97   ASN    HA      H    97      4.641      4.693     -0.052  1
        1  1113  .    10     1     1     A    97    97   ASN     C      C    97    176.203    175.225      0.978  1
        1  1114  .    10     1     1     A    97    97   ASN    CA      C    97     52.699     52.995     -0.296  1
        1  1115  .    10     1     1     A    97    97   ASN    CB      C    97     38.142     38.832     -0.690  1
        1  1116  .    10     1     1     A    97    97   ASN     N      N    97    119.404    117.674      1.730  1
        1  1117  .    10     1     1     A    98    98   GLY     H      H    98     10.696      8.176      2.520  1
        1  1118  .    10     1     1     A    98    98   GLY   HA2      H    98      4.053      3.598      0.455  1
        1  1119  .    10     1     1     A    98    98   GLY   HA3      H    98      3.404      3.700     -0.296  1
        1  1120  .    10     1     1     A    98    98   GLY     C      C    98    172.718    172.971     -0.253  1
        1  1121  .    10     1     1     A    98    98   GLY    CA      C    98     45.076     44.955      0.121  1
        1  1122  .    10     1     1     A    98    98   GLY     N      N    98    112.853    106.186      6.667  1
        1  1123  .    10     1     1     A    99    99   TYR     H      H    99      7.642      7.804     -0.162  1
        1  1124  .    10     1     1     A    99    99   TYR    HA      H    99      5.066      5.277     -0.211  1
        1  1130  .    10     1     1     A    99    99   TYR     C      C    99    174.926    174.555      0.371  1
        1  1131  .    10     1     1     A    99    99   TYR    CA      C    99     56.013     56.503     -0.490  1
        1  1132  .    10     1     1     A    99    99   TYR    CB      C    99     42.957     42.775      0.182  1
        1  1133  .    10     1     1     A    99    99   TYR     N      N    99    115.859    118.154     -2.295  1
        1  1134  .    10     1     1     A   100   100   ILE     H      H   100     10.089      9.029      1.060  1
        1  1135  .    10     1     1     A   100   100   ILE    HA      H   100      4.804      4.801      0.003  1
        1  1145  .    10     1     1     A   100   100   ILE     C      C   100    175.756    174.730      1.026  1
        1  1146  .    10     1     1     A   100   100   ILE    CA      C   100     60.708     59.806      0.902  1
        1  1147  .    10     1     1     A   100   100   ILE    CB      C   100     38.719     39.790     -1.071  1
        1  1151  .    10     1     1     A   100   100   ILE     N      N   100    127.110    118.490      8.620  1
        1  1152  .    10     1     1     A   101   101   SER     H      H   101      9.009      8.813      0.196  1
        1  1153  .    10     1     1     A   101   101   SER    HA      H   101      4.850      4.558      0.292  1
        1  1156  .    10     1     1     A   101   101   SER     C      C   101    175.354    175.764     -0.410  1
        1  1157  .    10     1     1     A   101   101   SER    CA      C   101     55.808     57.689     -1.881  1
        1  1158  .    10     1     1     A   101   101   SER    CB      C   101     66.608     64.699      1.909  1
        1  1159  .    10     1     1     A   101   101   SER     N      N   101    124.034    123.345      0.689  1
        1  1160  .    10     1     1     A   102   102   ALA     H      H   102      9.262      8.993      0.269  1
        1  1161  .    10     1     1     A   102   102   ALA    HA      H   102      3.938      3.937      0.001  1
        1  1165  .    10     1     1     A   102   102   ALA     C      C   102    179.500    179.913     -0.413  1
        1  1166  .    10     1     1     A   102   102   ALA    CA      C   102     56.013     55.342      0.671  1
        1  1167  .    10     1     1     A   102   102   ALA    CB      C   102     18.007     18.203     -0.196  1
        1  1168  .    10     1     1     A   102   102   ALA     N      N   102    123.125    124.600     -1.475  1
        1  1169  .    10     1     1     A   103   103   ALA     H      H   103      8.194      8.013      0.181  1
        1  1170  .    10     1     1     A   103   103   ALA    HA      H   103      4.062      3.858      0.204  1
        1  1174  .    10     1     1     A   103   103   ALA     C      C   103    181.599    179.991      1.608  1
        1  1175  .    10     1     1     A   103   103   ALA    CA      C   103     55.261     55.248      0.013  1
        1  1176  .    10     1     1     A   103   103   ALA    CB      C   103     18.349     18.131      0.218  1
        1  1177  .    10     1     1     A   103   103   ALA     N      N   103    118.320    120.216     -1.896  1
        1  1178  .    10     1     1     A   104   104   GLU     H      H   104      7.890      8.027     -0.137  1
        1  1179  .    10     1     1     A   104   104   GLU    HA      H   104      4.035      3.779      0.256  1
        1  1183  .    10     1     1     A   104   104   GLU     C      C   104    179.177    178.867      0.310  1
        1  1184  .    10     1     1     A   104   104   GLU    CA      C   104     59.553     59.498      0.055  1
        1  1185  .    10     1     1     A   104   104   GLU    CB      C   104     29.144     30.002     -0.858  1
        1  1187  .    10     1     1     A   104   104   GLU     N      N   104    119.990    117.283      2.707  1
        1  1188  .    10     1     1     A   105   105   LEU     H      H   105      8.587      8.354      0.233  1
        1  1189  .    10     1     1     A   105   105   LEU    HA      H   105      4.105      3.825      0.280  1
        1  1195  .    10     1     1     A   105   105   LEU     C      C   105    178.723    178.423      0.300  1
        1  1196  .    10     1     1     A   105   105   LEU    CA      C   105     58.593     57.289      1.304  1
        1  1197  .    10     1     1     A   105   105   LEU    CB      C   105     41.590     41.845     -0.255  1
        1  1200  .    10     1     1     A   105   105   LEU     N      N   105    120.254    122.398     -2.144  1
        1  1201  .    10     1     1     A   106   106   ARG     H      H   106      8.628      7.650      0.978  1
        1  1202  .    10     1     1     A   106   106   ARG    HA      H   106      3.826      3.945     -0.119  1
        1  1208  .    10     1     1     A   106   106   ARG     C      C   106    178.970    179.205     -0.235  1
        1  1209  .    10     1     1     A   106   106   ARG    CA      C   106     59.977     59.452      0.525  1
        1  1210  .    10     1     1     A   106   106   ARG    CB      C   106     30.619     30.074      0.545  1
        1  1213  .    10     1     1     A   106   106   ARG     N      N   106    117.587    119.165     -1.578  1
        1  1214  .    10     1     1     A   107   107   HIS     H      H   107      8.077      7.646      0.431  1
        1  1215  .    10     1     1     A   107   107   HIS    HA      H   107      4.312      4.413     -0.101  1
        1  1219  .    10     1     1     A   107   107   HIS     C      C   107    178.081    177.927      0.154  1
        1  1220  .    10     1     1     A   107   107   HIS    CA      C   107     59.909     58.848      1.061  1
        1  1221  .    10     1     1     A   107   107   HIS    CB      C   107     30.721     29.923      0.798  1
        1  1222  .    10     1     1     A   107   107   HIS     N      N   107    119.287    118.625      0.662  1
        1  1223  .    10     1     1     A   108   108   VAL     H      H   108      8.194      8.129      0.065  1
        1  1224  .    10     1     1     A   108   108   VAL    HA      H   108      3.461      3.519     -0.058  1
        1  1232  .    10     1     1     A   108   108   VAL     C      C   108    178.262    178.157      0.105  1
        1  1233  .    10     1     1     A   108   108   VAL    CA      C   108     66.813     66.230      0.583  1
        1  1234  .    10     1     1     A   108   108   VAL    CB      C   108     30.997     31.398     -0.401  1
        1  1237  .    10     1     1     A   108   108   VAL     N      N   108    118.877    119.312     -0.435  1
        1  1238  .    10     1     1     A   109   109   MET     H      H   109      8.288      8.023      0.265  1
        1  1239  .    10     1     1     A   109   109   MET    HA      H   109      4.261      4.196      0.065  1
        1  1247  .    10     1     1     A   109   109   MET     C      C   109    179.225    178.575      0.650  1
        1  1248  .    10     1     1     A   109   109   MET    CA      C   109     57.840     58.167     -0.327  1
        1  1249  .    10     1     1     A   109   109   MET    CB      C   109     30.653     33.498     -2.845  1
        1  1252  .    10     1     1     A   109   109   MET     N      N   109    115.654    117.785     -2.131  1
        1  1253  .    10     1     1     A   110   110   THR     H      H   110      8.071      8.740     -0.669  1
        1  1254  .    10     1     1     A   110   110   THR    HA      H   110      4.022      4.323     -0.301  1
        1  1259  .    10     1     1     A   110   110   THR     C      C   110    178.315    176.302      2.013  1
        1  1260  .    10     1     1     A   110   110   THR    CA      C   110     66.676     67.374     -0.698  1
        1  1261  .    10     1     1     A   110   110   THR    CB      C   110     68.863     68.649      0.214  1
        1  1263  .    10     1     1     A   110   110   THR     N      N   110    115.361    115.138      0.223  1
        1  1264  .    10     1     1     A   111   111   ASN     H      H   111      7.654      7.944     -0.290  1
        1  1265  .    10     1     1     A   111   111   ASN    HA      H   111      4.498      4.529     -0.031  1
        1  1267  .    10     1     1     A   111   111   ASN     C      C   111    175.861    176.165     -0.304  1
        1  1268  .    10     1     1     A   111   111   ASN    CA      C   111     56.081     55.656      0.425  1
        1  1269  .    10     1     1     A   111   111   ASN    CB      C   111     38.445     38.785     -0.340  1
        1  1270  .    10     1     1     A   111   111   ASN     N      N   111    122.158    119.023      3.135  1
        1  1271  .    10     1     1     A   112   112   LEU     H      H   112      7.807      7.833     -0.026  1
        1  1272  .    10     1     1     A   112   112   LEU    HA      H   112      4.382      4.668     -0.286  1
        1  1281  .    10     1     1     A   112   112   LEU     C      C   112    176.799    176.337      0.462  1
        1  1282  .    10     1     1     A   112   112   LEU    CA      C   112     54.441     54.258      0.183  1
        1  1283  .    10     1     1     A   112   112   LEU    CB      C   112     41.521     41.950     -0.429  1
        1  1286  .    10     1     1     A   112   112   LEU     N      N   112    118.408    117.147      1.261  1
        1  1287  .    10     1     1     A   113   113   GLY     H      H   113      7.824      7.393      0.431  1
        1  1288  .    10     1     1     A   113   113   GLY   HA2      H   113      4.040      4.219     -0.179  1
        1  1289  .    10     1     1     A   113   113   GLY   HA3      H   113      3.753      4.224     -0.471  1
        1  1290  .    10     1     1     A   113   113   GLY     C      C   113    174.282    172.095      2.187  1
        1  1291  .    10     1     1     A   113   113   GLY    CA      C   113     45.828     46.303     -0.475  1
        1  1292  .    10     1     1     A   113   113   GLY     N      N   113    107.655    107.843     -0.188  1
        1  1293  .    10     1     1     A   114   114   GLU     H      H   114      7.848      8.757     -0.909  1
        1  1294  .    10     1     1     A   114   114   GLU    HA      H   114      4.377      5.141     -0.764  1
        1  1298  .    10     1     1     A   114   114   GLU     C      C   114    175.070    174.351      0.719  1
        1  1299  .    10     1     1     A   114   114   GLU    CA      C   114     60.146     54.286      5.860  1
        1  1300  .    10     1     1     A   114   114   GLU    CB      C   114     30.585     33.428     -2.843  1
        1  1302  .    10     1     1     A   114   114   GLU     N      N   114    119.228    120.540     -1.312  1
        1  1303  .    10     1     1     A   115   115   LYS     H      H   115      8.581      8.361      0.220  1
        1  1304  .    10     1     1     A   115   115   LYS    HA      H   115      4.341      4.465     -0.124  1
        1  1312  .    10     1     1     A   115   115   LYS     C      C   115    175.600    175.503      0.097  1
        1  1313  .    10     1     1     A   115   115   LYS    CA      C   115     55.534     56.386     -0.852  1
        1  1314  .    10     1     1     A   115   115   LYS    CB      C   115     31.815     32.727     -0.912  1
        1  1318  .    10     1     1     A   115   115   LYS     N      N   115    124.883    122.894      1.989  1
        1  1319  .    10     1     1     A   116   116   LEU     H      H   116      8.082      8.200     -0.118  1
        1  1320  .    10     1     1     A   116   116   LEU    HA      H   116      4.784      4.763      0.021  1
        1  1329  .    10     1     1     A   116   116   LEU     C      C   116    178.204    176.447      1.757  1
        1  1330  .    10     1     1     A   116   116   LEU    CA      C   116     53.962     54.073     -0.111  1
        1  1331  .    10     1     1     A   116   116   LEU    CB      C   116     44.597     42.467      2.130  1
        1  1335  .    10     1     1     A   116   116   LEU     N      N   116    125.440    123.733      1.707  1
        1  1336  .    10     1     1     A   117   117   THR     H      H   117      9.198      8.553      0.645  1
        1  1337  .    10     1     1     A   117   117   THR    HA      H   117      4.458      4.593     -0.135  1
        1  1342  .    10     1     1     A   117   117   THR     C      C   117    175.420    175.907     -0.487  1
        1  1343  .    10     1     1     A   117   117   THR    CA      C   117     60.593     61.701     -1.108  1
        1  1344  .    10     1     1     A   117   117   THR    CB      C   117     71.119     69.717      1.402  1
        1  1346  .    10     1     1     A   117   117   THR     N      N   117    114.863    119.502     -4.639  1
        1  1347  .    10     1     1     A   118   118   ASP     H      H   118      8.839      8.955     -0.116  1
        1  1348  .    10     1     1     A   118   118   ASP    HA      H   118      4.249      4.249      0.000  1
        1  1351  .    10     1     1     A   118   118   ASP     C      C   118    178.781    178.167      0.614  1
        1  1352  .    10     1     1     A   118   118   ASP    CA      C   118     57.927     57.605      0.322  1
        1  1353  .    10     1     1     A   118   118   ASP    CB      C   118     39.266     40.220     -0.954  1
        1  1354  .    10     1     1     A   118   118   ASP     N      N   118    121.162    122.861     -1.699  1
        1  1355  .    10     1     1     A   119   119   GLU     H      H   119      8.622      7.923      0.699  1
        1  1356  .    10     1     1     A   119   119   GLU    HA      H   119      4.099      4.097      0.002  1
        1  1359  .    10     1     1     A   119   119   GLU     C      C   119    179.252    179.291     -0.039  1
        1  1360  .    10     1     1     A   119   119   GLU    CA      C   119     59.897     59.333      0.564  1
        1  1361  .    10     1     1     A   119   119   GLU    CB      C   119     29.038     29.193     -0.155  1
        1  1363  .    10     1     1     A   119   119   GLU     N      N   119    119.111    120.654     -1.543  1
        1  1364  .    10     1     1     A   120   120   GLU     H      H   120      7.771      8.053     -0.282  1
        1  1365  .    10     1     1     A   120   120   GLU    HA      H   120      4.033      4.181     -0.148  1
        1  1369  .    10     1     1     A   120   120   GLU     C      C   120    180.123    179.422      0.701  1
        1  1370  .    10     1     1     A   120   120   GLU    CA      C   120     59.273     58.845      0.428  1
        1  1371  .    10     1     1     A   120   120   GLU    CB      C   120     30.380     29.193      1.187  1
        1  1373  .    10     1     1     A   120   120   GLU     N      N   120    120.459    121.405     -0.946  1
        1  1374  .    10     1     1     A   121   121   VAL     H      H   121      8.094      8.501     -0.407  1
        1  1375  .    10     1     1     A   121   121   VAL    HA      H   121      3.533      3.542     -0.009  1
        1  1383  .    10     1     1     A   121   121   VAL     C      C   121    177.341    177.641     -0.300  1
        1  1384  .    10     1     1     A   121   121   VAL    CA      C   121     67.155     66.108      1.047  1
        1  1385  .    10     1     1     A   121   121   VAL    CB      C   121     30.987     31.625     -0.638  1
        1  1388  .    10     1     1     A   121   121   VAL     N      N   121    120.869    121.708     -0.839  1
        1  1389  .    10     1     1     A   122   122   ASP     H      H   122      8.030      8.408     -0.378  1
        1  1390  .    10     1     1     A   122   122   ASP    HA      H   122      4.340      4.294      0.046  1
        1  1393  .    10     1     1     A   122   122   ASP     C      C   122    179.205    178.823      0.382  1
        1  1394  .    10     1     1     A   122   122   ASP    CA      C   122     57.585     57.582      0.003  1
        1  1395  .    10     1     1     A   122   122   ASP    CB      C   122     40.565     40.120      0.445  1
        1  1396  .    10     1     1     A   122   122   ASP     N      N   122    119.404    120.215     -0.811  1
        1  1397  .    10     1     1     A   123   123   GLU     H      H   123      8.123      8.581     -0.458  1
        1  1398  .    10     1     1     A   123   123   GLU    HA      H   123      3.981      4.078     -0.097  1
        1  1402  .    10     1     1     A   123   123   GLU     C      C   123    178.232    178.847     -0.615  1
        1  1403  .    10     1     1     A   123   123   GLU    CA      C   123     59.372     59.051      0.321  1
        1  1404  .    10     1     1     A   123   123   GLU    CB      C   123     29.586     28.757      0.829  1
        1  1406  .    10     1     1     A   123   123   GLU     N      N   123    119.287    117.558      1.729  1
        1  1407  .    10     1     1     A   124   124   MET     H      H   124      7.795      7.931     -0.136  1
        1  1408  .    10     1     1     A   124   124   MET    HA      H   124      4.085      4.307     -0.222  1
        1  1416  .    10     1     1     A   124   124   MET     C      C   124    179.116    178.331      0.785  1
        1  1417  .    10     1     1     A   124   124   MET    CA      C   124     59.269     57.939      1.330  1
        1  1418  .    10     1     1     A   124   124   MET    CB      C   124     32.567     32.386      0.181  1
        1  1421  .    10     1     1     A   124   124   MET     N      N   124    119.258    119.846     -0.588  1
        1  1422  .    10     1     1     A   125   125   ILE     H      H   125      7.989      8.095     -0.106  1
        1  1423  .    10     1     1     A   125   125   ILE    HA      H   125      3.472      3.626     -0.154  1
        1  1433  .    10     1     1     A   125   125   ILE     C      C   125    177.401    177.671     -0.270  1
        1  1434  .    10     1     1     A   125   125   ILE    CA      C   125     64.284     64.760     -0.476  1
        1  1435  .    10     1     1     A   125   125   ILE    CB      C   125     36.121     37.127     -1.006  1
        1  1439  .    10     1     1     A   125   125   ILE     N      N   125    118.173    119.745     -1.572  1
        1  1440  .    10     1     1     A   126   126   ARG     H      H   126      8.376      8.251      0.125  1
        1  1441  .    10     1     1     A   126   126   ARG    HA      H   126      4.048      3.964      0.084  1
        1  1448  .    10     1     1     A   126   126   ARG     C      C   126    179.484    178.582      0.902  1
        1  1449  .    10     1     1     A   126   126   ARG    CA      C   126     59.704     59.358      0.346  1
        1  1450  .    10     1     1     A   126   126   ARG    CB      C   126     30.073     29.774      0.299  1
        1  1453  .    10     1     1     A   126   126   ARG     N      N   126    118.349    120.067     -1.718  1
        1  1455  .    10     1     1     A   127   127   GLU     H      H   127      7.942      7.921      0.021  1
        1  1456  .    10     1     1     A   127   127   GLU    HA      H   127      4.023      4.128     -0.105  1
        1  1461  .    10     1     1     A   127   127   GLU     C      C   127    177.406    178.911     -1.505  1
        1  1462  .    10     1     1     A   127   127   GLU    CA      C   127     58.542     59.328     -0.786  1
        1  1463  .    10     1     1     A   127   127   GLU    CB      C   127     29.642     29.363      0.279  1
        1  1465  .    10     1     1     A   127   127   GLU     N      N   127    116.240    118.688     -2.448  1
        1  1466  .    10     1     1     A   128   128   ALA     H      H   128      7.349      8.060     -0.711  1
        1  1467  .    10     1     1     A   128   128   ALA    HA      H   128      4.452      4.303      0.149  1
        1  1471  .    10     1     1     A   128   128   ALA     C      C   128    178.030    177.207      0.823  1
        1  1472  .    10     1     1     A   128   128   ALA    CA      C   128     52.048     54.550     -2.502  1
        1  1473  .    10     1     1     A   128   128   ALA    CB      C   128     20.810     18.891      1.919  1
        1  1474  .    10     1     1     A   128   128   ALA     N      N   128    118.994    121.620     -2.626  1
        1  1475  .    10     1     1     A   129   129   ASP     H      H   129      8.018      8.081     -0.063  1
        1  1476  .    10     1     1     A   129   129   ASP    HA      H   129      4.500      4.962     -0.462  1
        1  1479  .    10     1     1     A   129   129   ASP     C      C   129    176.182    176.768     -0.586  1
        1  1480  .    10     1     1     A   129   129   ASP    CA      C   129     54.252     53.629      0.623  1
        1  1481  .    10     1     1     A   129   129   ASP    CB      C   129     40.223     42.679     -2.456  1
        1  1482  .    10     1     1     A   129   129   ASP     N      N   129    117.705    117.356      0.349  1
        1  1483  .    10     1     1     A   130   130   ILE     H      H   130      8.446      8.675     -0.229  1
        1  1484  .    10     1     1     A   130   130   ILE    HA      H   130      3.944      3.803      0.141  1
        1  1494  .    10     1     1     A   130   130   ILE     C      C   130    178.019    177.692      0.327  1
        1  1495  .    10     1     1     A   130   130   ILE    CA      C   130     62.985     63.715     -0.730  1
        1  1496  .    10     1     1     A   130   130   ILE    CB      C   130     38.719     37.754      0.965  1
        1  1500  .    10     1     1     A   130   130   ILE     N      N   130    127.931    122.615      5.316  1
        1  1501  .    10     1     1     A   131   131   ASP     H      H   131      8.288      7.614      0.674  1
        1  1502  .    10     1     1     A   131   131   ASP    HA      H   131      4.553      4.565     -0.012  1
        1  1505  .    10     1     1     A   131   131   ASP     C      C   131    178.474    176.578      1.896  1
        1  1506  .    10     1     1     A   131   131   ASP    CA      C   131     53.757     54.184     -0.427  1
        1  1507  .    10     1     1     A   131   131   ASP    CB      C   131     39.744     41.130     -1.386  1
        1  1508  .    10     1     1     A   131   131   ASP     N      N   131    116.767    121.766     -4.999  1
        1  1509  .    10     1     1     A   132   132   GLY     H      H   132      7.578      8.062     -0.484  1
        1  1510  .    10     1     1     A   132   132   GLY   HA2      H   132      3.946      3.885      0.061  1
        1  1511  .    10     1     1     A   132   132   GLY   HA3      H   132      3.805      3.891     -0.086  1
        1  1512  .    10     1     1     A   132   132   GLY     C      C   132    175.462    175.060      0.402  1
        1  1513  .    10     1     1     A   132   132   GLY    CA      C   132     47.466     47.074      0.392  1
        1  1514  .    10     1     1     A   132   132   GLY     N      N   132    108.475    108.119      0.356  1
        1  1515  .    10     1     1     A   133   133   ASP     H      H   133      8.335      8.077      0.258  1
        1  1516  .    10     1     1     A   133   133   ASP    HA      H   133      4.488      4.541     -0.053  1
        1  1519  .    10     1     1     A   133   133   ASP     C      C   133    177.827    176.997      0.830  1
        1  1520  .    10     1     1     A   133   133   ASP    CA      C   133     53.415     53.467     -0.052  1
        1  1521  .    10     1     1     A   133   133   ASP    CB      C   133     40.113     40.507     -0.394  1
        1  1522  .    10     1     1     A   133   133   ASP     N      N   133    120.811    120.258      0.553  1
        1  1523  .    10     1     1     A   134   134   GLY     H      H   134     10.335      9.115      1.220  1
        1  1524  .    10     1     1     A   134   134   GLY   HA2      H   134      4.046      3.911      0.135  1
        1  1525  .    10     1     1     A   134   134   GLY   HA3      H   134      3.430      3.927     -0.497  1
        1  1526  .    10     1     1     A   134   134   GLY     C      C   134    173.043    173.526     -0.483  1
        1  1527  .    10     1     1     A   134   134   GLY    CA      C   134     45.828     45.538      0.290  1
        1  1528  .    10     1     1     A   134   134   GLY     N      N   134    112.870    110.473      2.397  1
        1  1529  .    10     1     1     A   135   135   GLN     H      H   135      8.006      7.533      0.473  1
        1  1530  .    10     1     1     A   135   135   GLN    HA      H   135      4.859      4.941     -0.082  1
        1  1535  .    10     1     1     A   135   135   GLN     C      C   135    174.993    173.920      1.073  1
        1  1536  .    10     1     1     A   135   135   GLN    CA      C   135     53.142     53.996     -0.854  1
        1  1537  .    10     1     1     A   135   135   GLN    CB      C   135     32.499     31.946      0.553  1
        1  1539  .    10     1     1     A   135   135   GLN     N      N   135    115.390    115.392     -0.002  1
        1  1540  .    10     1     1     A   136   136   VAL     H      H   136      9.080      9.039      0.041  1
        1  1541  .    10     1     1     A   136   136   VAL    HA      H   136      5.177      4.839      0.338  1
        1  1549  .    10     1     1     A   136   136   VAL     C      C   136    176.032    174.955      1.077  1
        1  1550  .    10     1     1     A   136   136   VAL    CA      C   136     61.755     61.931     -0.176  1
        1  1551  .    10     1     1     A   136   136   VAL    CB      C   136     33.797     34.622     -0.825  1
        1  1554  .    10     1     1     A   136   136   VAL     N      N   136    125.294    122.721      2.573  1
        1  1555  .    10     1     1     A   137   137   ASN     H      H   137      9.625      9.060      0.565  1
        1  1556  .    10     1     1     A   137   137   ASN    HA      H   137      5.293      5.466     -0.173  1
        1  1561  .    10     1     1     A   137   137   ASN     C      C   137    175.064    175.576     -0.512  1
        1  1562  .    10     1     1     A   137   137   ASN    CA      C   137     51.160     52.175     -1.015  1
        1  1563  .    10     1     1     A   137   137   ASN    CB      C   137     38.111     40.137     -2.026  1
        1  1565  .    10     1     1     A   137   137   ASN     N      N   137    129.103    126.595      2.508  1
        1  1567  .    10     1     1     A   138   138   TYR     H      H   138      8.446      7.993      0.453  1
        1  1568  .    10     1     1     A   138   138   TYR    HA      H   138      3.398      2.789      0.609  1
        1  1575  .    10     1     1     A   138   138   TYR     C      C   138    176.324    176.654     -0.330  1
        1  1576  .    10     1     1     A   138   138   TYR    CA      C   138     62.643     61.655      0.988  1
        1  1577  .    10     1     1     A   138   138   TYR    CB      C   138     37.899     38.472     -0.573  1
        1  1578  .    10     1     1     A   138   138   TYR     N      N   138    118.584    125.034     -6.450  1
        1  1579  .    10     1     1     A   139   139   GLU     H      H   139      8.100      8.064      0.036  1
        1  1580  .    10     1     1     A   139   139   GLU    HA      H   139      3.631      3.331      0.300  1
        1  1585  .    10     1     1     A   139   139   GLU     C      C   139    180.620    179.141      1.479  1
        1  1586  .    10     1     1     A   139   139   GLU    CA      C   139     60.319     59.716      0.603  1
        1  1587  .    10     1     1     A   139   139   GLU    CB      C   139     28.795     28.827     -0.032  1
        1  1589  .    10     1     1     A   139   139   GLU     N      N   139    118.701    118.271      0.430  1
        1  1590  .    10     1     1     A   140   140   GLU     H      H   140      8.792      8.005      0.787  1
        1  1591  .    10     1     1     A   140   140   GLU    HA      H   140      4.040      4.009      0.031  1
        1  1596  .    10     1     1     A   140   140   GLU     C      C   140    179.629    178.935      0.694  1
        1  1597  .    10     1     1     A   140   140   GLU    CA      C   140     58.559     59.375     -0.816  1
        1  1598  .    10     1     1     A   140   140   GLU    CB      C   140     29.341     29.441     -0.100  1
        1  1600  .    10     1     1     A   140   140   GLU     N      N   140    119.873    120.587     -0.714  1
        1  1601  .    10     1     1     A   141   141   PHE     H      H   141      8.863      8.050      0.813  1
        1  1602  .    10     1     1     A   141   141   PHE    HA      H   141      4.042      4.210     -0.168  1
        1  1610  .    10     1     1     A   141   141   PHE     C      C   141    177.140    176.983      0.157  1
        1  1611  .    10     1     1     A   141   141   PHE    CA      C   141     61.481     60.913      0.568  1
        1  1612  .    10     1     1     A   141   141   PHE    CB      C   141     40.018     38.794      1.224  1
        1  1613  .    10     1     1     A   141   141   PHE     N      N   141    124.854    121.488      3.366  1
        1  1614  .    10     1     1     A   142   142   VAL     H      H   142      8.669      8.237      0.432  1
        1  1615  .    10     1     1     A   142   142   VAL    HA      H   142      3.186      3.045      0.141  1
        1  1623  .    10     1     1     A   142   142   VAL     C      C   142    179.940    177.611      2.329  1
        1  1624  .    10     1     1     A   142   142   VAL    CA      C   142     67.223     66.244      0.979  1
        1  1625  .    10     1     1     A   142   142   VAL    CB      C   142     31.610     31.126      0.484  1
        1  1628  .    10     1     1     A   142   142   VAL     N      N   142    119.521    119.277      0.244  1
        1  1629  .    10     1     1     A   143   143   GLN     H      H   143      7.724      8.171     -0.447  1
        1  1630  .    10     1     1     A   143   143   GLN    HA      H   143      3.901      3.836      0.065  1
        1  1634  .    10     1     1     A   143   143   GLN     C      C   143    178.350    178.748     -0.398  1
        1  1635  .    10     1     1     A   143   143   GLN    CA      C   143     59.230     59.268     -0.038  1
        1  1636  .    10     1     1     A   143   143   GLN    CB      C   143     27.813     28.453     -0.640  1
        1  1638  .    10     1     1     A   143   143   GLN     N      N   143    119.580    118.467      1.113  1
        1  1639  .    10     1     1     A   144   144   MET     H      H   144      7.924      8.127     -0.203  1
        1  1640  .    10     1     1     A   144   144   MET    HA      H   144      4.101      4.235     -0.134  1
        1  1648  .    10     1     1     A   144   144   MET     C      C   144    178.280    178.367     -0.087  1
        1  1649  .    10     1     1     A   144   144   MET    CA      C   144     58.403     58.346      0.057  1
        1  1650  .    10     1     1     A   144   144   MET    CB      C   144     32.471     31.976      0.495  1
        1  1653  .    10     1     1     A   144   144   MET     N      N   144    119.463    119.010      0.453  1
        1  1654  .    10     1     1     A   145   145   MET     H      H   145      7.760      8.487     -0.727  1
        1  1655  .    10     1     1     A   145   145   MET    HA      H   145      4.462      4.188      0.274  1
        1  1661  .    10     1     1     A   145   145   MET     C      C   145    177.637    178.271     -0.634  1
        1  1662  .    10     1     1     A   145   145   MET    CA      C   145     54.577     58.411     -3.834  1
        1  1663  .    10     1     1     A   145   145   MET    CB      C   145     31.095     31.697     -0.602  1
        1  1666  .    10     1     1     A   145   145   MET     N      N   145    115.038    119.724     -4.686  1
        1  1667  .    10     1     1     A   146   146   THR     H      H   146      7.707      7.512      0.195  1
        1  1668  .    10     1     1     A   146   146   THR    HA      H   146      4.365      4.015      0.350  1
        1  1673  .    10     1     1     A   146   146   THR     C      C   146    174.422    175.108     -0.686  1
        1  1674  .    10     1     1     A   146   146   THR    CA      C   146     62.218     65.007     -2.789  1
        1  1675  .    10     1     1     A   146   146   THR    CB      C   146     70.572     68.865      1.707  1
        1  1677  .    10     1     1     A   146   146   THR     N      N   146    111.053    113.308     -2.255  1
        1  1678  .    10     1     1     A   147   147   ALA     H      H   147      7.689      7.057      0.632  1
        1  1679  .    10     1     1     A   147   147   ALA    HA      H   147      4.281      4.176      0.105  1
        1  1683  .    10     1     1     A   147   147   ALA     C      C   147    176.961    177.135     -0.174  1
        1  1684  .    10     1     1     A   147   147   ALA    CA      C   147     53.005     52.867      0.138  1
        1  1685  .    10     1     1     A   147   147   ALA    CB      C   147     19.169     19.178     -0.009  1
        1  1686  .    10     1     1     A   147   147   ALA     N      N   147    127.052    123.388      3.664  1
        1  1708  .    10     2     2     B     2     2   ARG    HA      H     2      4.186      3.924      0.262  1
        1  1715  .    10     2     2     B     2     2   ARG    CA      C     2     58.108     60.158     -2.050  1
        1  1716  .    10     2     2     B     2     2   ARG    CB      C     2     29.834     29.997     -0.163  1
        1  1719  .    10     2     2     B     3     3   LYS     H      H     3      8.495      7.843      0.652  1
        1  1720  .    10     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .    10     2     2     B     3     3   LYS     C      C     3    177.550    178.999     -1.449  1
        1  1730  .    10     2     2     B     3     3   LYS    CA      C     3     60.343     59.709      0.634  1
        1  1731  .    10     2     2     B     3     3   LYS    CB      C     3     32.312     32.452     -0.140  1
        1  1735  .    10     2     2     B     3     3   LYS     N      N     3    119.183    119.586     -0.403  1
        1  1736  .    10     2     2     B     4     4   GLU    HA      H     4      4.218      4.050      0.168  1
        1  1741  .    10     2     2     B     4     4   GLU    CA      C     4     58.108     59.179     -1.071  1
        1  1742  .    10     2     2     B     4     4   GLU    CB      C     4     28.401     29.351     -0.950  1
        1  1744  .    10     2     2     B     5     5   VAL     H      H     5      7.512      7.900     -0.388  1
        1  1745  .    10     2     2     B     5     5   VAL    HA      H     5      3.554      3.644     -0.090  1
        1  1753  .    10     2     2     B     5     5   VAL     C      C     5    178.364    178.439     -0.075  1
        1  1754  .    10     2     2     B     5     5   VAL    CA      C     5     67.226     65.929      1.297  1
        1  1755  .    10     2     2     B     5     5   VAL    CB      C     5     31.608     31.687     -0.079  1
        1  1758  .    10     2     2     B     5     5   VAL     N      N     5    120.226    120.385     -0.159  1
        1  1759  .    10     2     2     B     6     6   ILE     H      H     6      8.133      8.134     -0.001  1
        1  1760  .    10     2     2     B     6     6   ILE    HA      H     6      3.466      3.616     -0.150  1
        1  1770  .    10     2     2     B     6     6   ILE     C      C     6    177.975    177.877      0.098  1
        1  1771  .    10     2     2     B     6     6   ILE    CA      C     6     66.254     65.296      0.958  1
        1  1772  .    10     2     2     B     6     6   ILE    CB      C     6     37.412     37.396      0.016  1
        1  1776  .    10     2     2     B     6     6   ILE     N      N     6    118.972    120.996     -2.024  1
        1  1777  .    10     2     2     B     7     7   ARG     H      H     7      8.297      8.528     -0.231  1
        1  1778  .    10     2     2     B     7     7   ARG    HA      H     7      3.803      3.889     -0.086  1
        1  1786  .    10     2     2     B     7     7   ARG     C      C     7    178.227    178.872     -0.645  1
        1  1787  .    10     2     2     B     7     7   ARG    CA      C     7     61.437     60.189      1.248  1
        1  1788  .    10     2     2     B     7     7   ARG    CB      C     7     29.825     29.882     -0.057  1
        1  1791  .    10     2     2     B     7     7   ARG     N      N     7    118.206    119.398     -1.192  1
        1  1793  .    10     2     2     B     8     8   ASN     H      H     8      8.406      8.082      0.324  1
        1  1794  .    10     2     2     B     8     8   ASN    HA      H     8      4.500      4.469      0.031  1
        1  1797  .    10     2     2     B     8     8   ASN     C      C     8    178.106    177.690      0.416  1
        1  1798  .    10     2     2     B     8     8   ASN    CA      C     8     56.229     56.159      0.070  1
        1  1799  .    10     2     2     B     8     8   ASN    CB      C     8     38.265     38.728     -0.463  1
        1  1800  .    10     2     2     B     8     8   ASN     N      N     8    117.119    118.111     -0.992  1
        1  1801  .    10     2     2     B     9     9   LYS     H      H     9      8.478      7.801      0.677  1
        1  1802  .    10     2     2     B     9     9   LYS    HA      H     9      4.087      3.936      0.151  1
        1  1814  .    10     2     2     B     9     9   LYS     C      C     9    177.829    179.199     -1.370  1
        1  1815  .    10     2     2     B     9     9   LYS    CA      C     9     61.307     59.445      1.862  1
        1  1816  .    10     2     2     B     9     9   LYS    CB      C     9     31.970     32.231     -0.261  1
        1  1819  .    10     2     2     B     9     9   LYS     N      N     9    121.244    118.773      2.471  1
        1  1821  .    10     2     2     B    10    10   ILE     H      H    10      8.324      8.274      0.050  1
        1  1822  .    10     2     2     B    10    10   ILE    HA      H    10      3.685      3.669      0.016  1
        1  1832  .    10     2     2     B    10    10   ILE     C      C    10    178.055    178.108     -0.053  1
        1  1833  .    10     2     2     B    10    10   ILE    CA      C    10     66.436     64.767      1.669  1
        1  1834  .    10     2     2     B    10    10   ILE    CB      C    10     37.628     37.941     -0.313  1
        1  1838  .    10     2     2     B    10    10   ILE     N      N    10    118.318    120.781     -2.463  1
        1  1839  .    10     2     2     B    11    11   ARG     H      H    11      8.742      8.124      0.618  1
        1  1840  .    10     2     2     B    11    11   ARG    HA      H    11      3.953      3.910      0.043  1
        1  1847  .    10     2     2     B    11    11   ARG     C      C    11    178.513    178.210      0.303  1
        1  1848  .    10     2     2     B    11    11   ARG    CA      C    11     60.079     59.647      0.432  1
        1  1849  .    10     2     2     B    11    11   ARG    CB      C    11     30.000     30.038     -0.038  1
        1  1852  .    10     2     2     B    11    11   ARG     N      N    11    119.320    120.990     -1.670  1
        1  1854  .    10     2     2     B    12    12   ALA     H      H    12      8.290      8.436     -0.146  1
        1  1855  .    10     2     2     B    12    12   ALA    HA      H    12      4.089      4.015      0.074  1
        1  1859  .    10     2     2     B    12    12   ALA     C      C    12    179.335    180.267     -0.932  1
        1  1860  .    10     2     2     B    12    12   ALA    CA      C    12     55.848     55.159      0.689  1
        1  1861  .    10     2     2     B    12    12   ALA    CB      C    12     18.314     18.411     -0.097  1
        1  1862  .    10     2     2     B    12    12   ALA     N      N    12    121.132    120.733      0.399  1
        1  1863  .    10     2     2     B    13    13   ILE     H      H    13      8.187      8.448     -0.261  1
        1  1864  .    10     2     2     B    13    13   ILE    HA      H    13      3.931      3.670      0.261  1
        1  1874  .    10     2     2     B    13    13   ILE     C      C    13    178.087    178.055      0.032  1
        1  1875  .    10     2     2     B    13    13   ILE    CA      C    13     64.038     65.016     -0.978  1
        1  1876  .    10     2     2     B    13    13   ILE    CB      C    13     36.937     37.915     -0.978  1
        1  1880  .    10     2     2     B    13    13   ILE     N      N    13    116.507    119.274     -2.767  1
        1  1881  .    10     2     2     B    14    14   GLY     H      H    14      8.735      7.691      1.044  1
        1  1882  .    10     2     2     B    14    14   GLY   HA2      H    14      4.061      3.653      0.408  1
        1  1883  .    10     2     2     B    14    14   GLY   HA3      H    14      3.711      3.653      0.058  1
        1  1884  .    10     2     2     B    14    14   GLY     C      C    14    175.096    176.014     -0.918  1
        1  1885  .    10     2     2     B    14    14   GLY    CA      C    14     48.302     47.279      1.023  1
        1  1886  .    10     2     2     B    14    14   GLY     N      N    14    108.208    107.459      0.749  1
        1  1887  .    10     2     2     B    15    15   LYS     H      H    15      8.324      8.018      0.306  1
        1  1888  .    10     2     2     B    15    15   LYS    HA      H    15      3.960      3.957      0.003  1
        1  1900  .    10     2     2     B    15    15   LYS     C      C    15    179.143    179.356     -0.213  1
        1  1901  .    10     2     2     B    15    15   LYS    CA      C    15     60.079     59.560      0.519  1
        1  1902  .    10     2     2     B    15    15   LYS    CB      C    15     32.324     32.232      0.092  1
        1  1906  .    10     2     2     B    15    15   LYS     N      N    15    120.296    122.299     -2.003  1
        1  1908  .    10     2     2     B    16    16   MET     H      H    16      8.092      8.694     -0.602  1
        1  1909  .    10     2     2     B    16    16   MET    HA      H    16      4.160      4.047      0.113  1
        1  1917  .    10     2     2     B    16    16   MET     C      C    16    177.467    178.392     -0.925  1
        1  1918  .    10     2     2     B    16    16   MET    CA      C    16     58.108     57.981      0.127  1
        1  1919  .    10     2     2     B    16    16   MET    CB      C    16     32.801     31.997      0.804  1
        1  1921  .    10     2     2     B    16    16   MET     N      N    16    116.895    118.115     -1.220  1
        1  1922  .    10     2     2     B    17    17   ALA     H      H    17      8.964      8.243      0.721  1
        1  1923  .    10     2     2     B    17    17   ALA    HA      H    17      4.092      3.922      0.170  1
        1  1927  .    10     2     2     B    17    17   ALA     C      C    17    179.839    179.510      0.329  1
        1  1928  .    10     2     2     B    17    17   ALA    CA      C    17     54.958     55.249     -0.291  1
        1  1929  .    10     2     2     B    17    17   ALA    CB      C    17     18.371     18.214      0.157  1
        1  1930  .    10     2     2     B    17    17   ALA     N      N    17    120.657    123.007     -2.350  1
        1  1931  .    10     2     2     B    18    18   ARG     H      H    18      8.200      8.271     -0.071  1
        1  1932  .    10     2     2     B    18    18   ARG    HA      H    18      4.077      4.303     -0.226  1
        1  1940  .    10     2     2     B    18    18   ARG     C      C    18    178.230    177.905      0.325  1
        1  1941  .    10     2     2     B    18    18   ARG    CA      C    18     59.190     58.910      0.280  1
        1  1942  .    10     2     2     B    18    18   ARG    CB      C    18     29.288     30.088     -0.800  1
        1  1945  .    10     2     2     B    18    18   ARG     N      N    18    118.402    117.253      1.149  1
        1  1947  .    10     2     2     B    19    19   VAL     H      H    19      7.754      7.827     -0.073  1
        1  1948  .    10     2     2     B    19    19   VAL    HA      H    19      3.699      3.840     -0.141  1
        1  1956  .    10     2     2     B    19    19   VAL     C      C    19    177.385    178.217     -0.832  1
        1  1957  .    10     2     2     B    19    19   VAL    CA      C    19     66.211     65.615      0.596  1
        1  1958  .    10     2     2     B    19    19   VAL    CB      C    19     31.366     31.479     -0.113  1
        1  1961  .    10     2     2     B    19    19   VAL     N      N    19    118.994    115.309      3.685  1
        1  1962  .    10     2     2     B    20    20   PHE     H      H    20      7.984      8.289     -0.305  1
        1  1963  .    10     2     2     B    20    20   PHE    HA      H    20      4.481      4.173      0.308  1
        1  1968  .    10     2     2     B    20    20   PHE     C      C    20    176.975    178.519     -1.544  1
        1  1969  .    10     2     2     B    20    20   PHE    CA      C    20     59.470     60.981     -1.511  1
        1  1970  .    10     2     2     B    20    20   PHE    CB      C    20     38.745     38.325      0.420  1
        1  1971  .    10     2     2     B    20    20   PHE     N      N    20    117.529    122.319     -4.790  1
        1  1972  .    10     2     2     B    21    21   SER     H      H    21      8.034      8.996     -0.962  1
        1  1973  .    10     2     2     B    21    21   SER    HA      H    21      4.144      4.353     -0.209  1
        1  1976  .    10     2     2     B    21    21   SER     C      C    21    175.972    176.792     -0.820  1
        1  1977  .    10     2     2     B    21    21   SER    CA      C    21     60.580     61.528     -0.948  1
        1  1978  .    10     2     2     B    21    21   SER    CB      C    21     63.400     62.510      0.890  1
        1  1979  .    10     2     2     B    21    21   SER     N      N    21    113.698    115.762     -2.064  1
        1  1980  .    10     2     2     B    22    22   VAL     H      H    22      7.647      7.760     -0.113  1
        1  1981  .    10     2     2     B    22    22   VAL    HA      H    22      4.176      3.820      0.356  1
        1  1989  .    10     2     2     B    22    22   VAL     C      C    22    176.759    177.886     -1.127  1
        1  1990  .    10     2     2     B    22    22   VAL    CA      C    22     63.039     65.844     -2.805  1
        1  1991  .    10     2     2     B    22    22   VAL    CB      C    22     31.692     31.675      0.017  1
        1  1994  .    10     2     2     B    22    22   VAL     N      N    22    118.114    119.398     -1.284  1
        1  1995  .    10     2     2     B    23    23   LEU     H      H    23      7.710      7.948     -0.238  1
        1  1996  .    10     2     2     B    23    23   LEU    HA      H    23      4.282      3.970      0.312  1
        1  2006  .    10     2     2     B    23    23   LEU     C      C    23    176.724    178.099     -1.375  1
        1  2007  .    10     2     2     B    23    23   LEU    CA      C    23     55.734     57.823     -2.089  1
        1  2008  .    10     2     2     B    23    23   LEU    CB      C    23     42.310     41.278      1.032  1
        1  2012  .    10     2     2     B    23    23   LEU     N      N    23    121.936    119.181      2.755  1
        1     7  .    11     1     1     A     2     2   ASP    HA      H     2      4.649      4.712     -0.063  1
        1    10  .    11     1     1     A     2     2   ASP     C      C     2    175.791    175.956     -0.165  1
        1    11  .    11     1     1     A     2     2   ASP    CA      C     2     54.372     53.827      0.545  1
        1    12  .    11     1     1     A     2     2   ASP    CB      C     2     41.385     41.915     -0.530  1
        1    13  .    11     1     1     A     3     3   GLN     H      H     3      8.317      8.581     -0.264  1
        1    14  .    11     1     1     A     3     3   GLN    HA      H     3      4.386      4.652     -0.266  1
        1    21  .    11     1     1     A     3     3   GLN     C      C     3    175.768    174.297      1.471  1
        1    22  .    11     1     1     A     3     3   GLN    CA      C     3     55.534     54.444      1.090  1
        1    23  .    11     1     1     A     3     3   GLN    CB      C     3     29.696     29.700     -0.004  1
        1    26  .    11     1     1     A     3     3   GLN     N      N     3    120.107    120.859     -0.752  1
        1    28  .    11     1     1     A     4     4   LEU     H      H     4      8.223      8.634     -0.411  1
        1    29  .    11     1     1     A     4     4   LEU    HA      H     4      4.692      4.864     -0.172  1
        1    38  .    11     1     1     A     4     4   LEU     C      C     4    177.888    176.944      0.944  1
        1    39  .    11     1     1     A     4     4   LEU    CA      C     4     54.372     53.600      0.772  1
        1    40  .    11     1     1     A     4     4   LEU    CB      C     4     43.572     43.591     -0.019  1
        1    44  .    11     1     1     A     4     4   LEU     N      N     4    123.389    126.697     -3.308  1
        1    45  .    11     1     1     A     5     5   THR     H      H     5      8.687      8.599      0.088  1
        1    46  .    11     1     1     A     5     5   THR    HA      H     5      4.502      4.728     -0.226  1
        1    51  .    11     1     1     A     5     5   THR     C      C     5    175.563    175.444      0.119  1
        1    52  .    11     1     1     A     5     5   THR    CA      C     5     60.524     60.239      0.285  1
        1    53  .    11     1     1     A     5     5   THR    CB      C     5     71.119     71.582     -0.463  1
        1    55  .    11     1     1     A     5     5   THR     N      N     5    113.163    112.872      0.291  1
        1    56  .    11     1     1     A     6     6   GLU     H      H     6      8.968      9.157     -0.189  1
        1    57  .    11     1     1     A     6     6   GLU    HA      H     6      3.997      3.961      0.036  1
        1    62  .    11     1     1     A     6     6   GLU     C      C     6    179.642    178.203      1.439  1
        1    63  .    11     1     1     A     6     6   GLU    CA      C     6     59.977     60.119     -0.142  1
        1    64  .    11     1     1     A     6     6   GLU    CB      C     6     29.218     29.482     -0.264  1
        1    66  .    11     1     1     A     6     6   GLU     N      N     6    120.459    122.006     -1.547  1
        1    67  .    11     1     1     A     7     7   GLU     H      H     7      8.575      8.717     -0.142  1
        1    68  .    11     1     1     A     7     7   GLU    HA      H     7      4.063      4.110     -0.047  1
        1    73  .    11     1     1     A     7     7   GLU     C      C     7    178.736    179.512     -0.776  1
        1    74  .    11     1     1     A     7     7   GLU    CA      C     7     59.977     59.384      0.593  1
        1    75  .    11     1     1     A     7     7   GLU    CB      C     7     29.149     29.264     -0.115  1
        1    77  .    11     1     1     A     7     7   GLU     N      N     7    119.873    117.287      2.586  1
        1    78  .    11     1     1     A     8     8   GLN     H      H     8      7.707      7.905     -0.198  1
        1    79  .    11     1     1     A     8     8   GLN    HA      H     8      4.053      4.125     -0.072  1
        1    86  .    11     1     1     A     8     8   GLN     C      C     8    179.551    178.911      0.640  1
        1    87  .    11     1     1     A     8     8   GLN    CA      C     8     58.615     58.628     -0.013  1
        1    88  .    11     1     1     A     8     8   GLN    CB      C     8     29.423     28.382      1.041  1
        1    91  .    11     1     1     A     8     8   GLN     N      N     8    119.052    120.667     -1.615  1
        1    93  .    11     1     1     A     9     9   ILE     H      H     9      8.429      8.607     -0.178  1
        1    94  .    11     1     1     A     9     9   ILE    HA      H     9      3.819      3.737      0.082  1
        1   104  .    11     1     1     A     9     9   ILE     C      C     9    179.385    177.926      1.459  1
        1   105  .    11     1     1     A     9     9   ILE    CA      C     9     66.225     63.745      2.480  1
        1   106  .    11     1     1     A     9     9   ILE    CB      C     9     37.694     37.178      0.516  1
        1   110  .    11     1     1     A     9     9   ILE     N      N     9    119.873    117.181      2.692  1
        1   111  .    11     1     1     A    10    10   ALA     H      H    10      8.071      8.453     -0.382  1
        1   112  .    11     1     1     A    10    10   ALA    HA      H    10      4.150      3.901      0.249  1
        1   116  .    11     1     1     A    10    10   ALA     C      C    10    181.357    179.558      1.799  1
        1   117  .    11     1     1     A    10    10   ALA    CA      C    10     55.534     54.863      0.671  1
        1   118  .    11     1     1     A    10    10   ALA    CB      C    10     17.802     18.752     -0.950  1
        1   119  .    11     1     1     A    10    10   ALA     N      N    10    122.129    123.915     -1.786  1
        1   120  .    11     1     1     A    11    11   GLU     H      H    11      7.965      7.560      0.405  1
        1   121  .    11     1     1     A    11    11   GLU    HA      H    11      4.099      4.136     -0.037  1
        1   126  .    11     1     1     A    11    11   GLU     C      C    11    180.726    178.963      1.763  1
        1   127  .    11     1     1     A    11    11   GLU    CA      C    11     59.362     58.340      1.022  1
        1   128  .    11     1     1     A    11    11   GLU    CB      C    11     29.218     29.298     -0.080  1
        1   130  .    11     1     1     A    11    11   GLU     N      N    11    118.789    118.247      0.542  1
        1   131  .    11     1     1     A    12    12   PHE     H      H    12      8.452      8.547     -0.095  1
        1   132  .    11     1     1     A    12    12   PHE    HA      H    12      4.850      4.066      0.784  1
        1   140  .    11     1     1     A    12    12   PHE     C      C    12    179.160    177.854      1.306  1
        1   141  .    11     1     1     A    12    12   PHE    CA      C    12     60.866     60.402      0.464  1
        1   142  .    11     1     1     A    12    12   PHE    CB      C    12     38.514     38.925     -0.411  1
        1   143  .    11     1     1     A    12    12   PHE     N      N    12    118.965    118.823      0.142  1
        1   144  .    11     1     1     A    13    13   LYS     H      H    13      9.244      7.626      1.618  1
        1   145  .    11     1     1     A    13    13   LYS    HA      H    13      3.980      1.257      2.723  1
        1   154  .    11     1     1     A    13    13   LYS     C      C    13    179.345    177.020      2.325  1
        1   155  .    11     1     1     A    13    13   LYS    CA      C    13     60.033     57.373      2.660  1
        1   156  .    11     1     1     A    13    13   LYS    CB      C    13     31.473     30.925      0.548  1
        1   160  .    11     1     1     A    13    13   LYS     N      N    13    124.004    116.848      7.156  1
        1   161  .    11     1     1     A    14    14   GLU     H      H    14      8.006      8.143     -0.137  1
        1   162  .    11     1     1     A    14    14   GLU    HA      H    14      4.200      3.990      0.210  1
        1   167  .    11     1     1     A    14    14   GLU     C      C    14    179.847    178.548      1.299  1
        1   168  .    11     1     1     A    14    14   GLU    CA      C    14     59.464     58.828      0.636  1
        1   169  .    11     1     1     A    14    14   GLU    CB      C    14     29.491     28.875      0.616  1
        1   171  .    11     1     1     A    14    14   GLU     N      N    14    119.492    120.218     -0.726  1
        1   172  .    11     1     1     A    15    15   ALA     H      H    15      7.742      8.297     -0.555  1
        1   173  .    11     1     1     A    15    15   ALA    HA      H    15      4.233      4.065      0.168  1
        1   177  .    11     1     1     A    15    15   ALA     C      C    15    177.792    179.561     -1.769  1
        1   178  .    11     1     1     A    15    15   ALA    CA      C    15     55.398     54.903      0.495  1
        1   179  .    11     1     1     A    15    15   ALA    CB      C    15     17.802     18.170     -0.368  1
        1   180  .    11     1     1     A    15    15   ALA     N      N    15    120.986    122.432     -1.446  1
        1   181  .    11     1     1     A    16    16   PHE     H      H    16      8.646      7.631      1.015  1
        1   182  .    11     1     1     A    16    16   PHE    HA      H    16      3.384      4.461     -1.077  1
        1   190  .    11     1     1     A    16    16   PHE     C      C    16    177.886    179.048     -1.162  1
        1   191  .    11     1     1     A    16    16   PHE    CA      C    16     61.618     60.755      0.863  1
        1   192  .    11     1     1     A    16    16   PHE    CB      C    16     39.770     38.848      0.922  1
        1   193  .    11     1     1     A    16    16   PHE     N      N    16    119.052    116.439      2.613  1
        1   194  .    11     1     1     A    17    17   SER     H      H    17      8.200      8.269     -0.069  1
        1   195  .    11     1     1     A    17    17   SER    HA      H    17      4.053      4.440     -0.387  1
        1   198  .    11     1     1     A    17    17   SER     C      C    17    177.921    176.711      1.210  1
        1   199  .    11     1     1     A    17    17   SER    CA      C    17     61.495     61.660     -0.165  1
        1   200  .    11     1     1     A    17    17   SER    CB      C    17     63.395     62.668      0.727  1
        1   201  .    11     1     1     A    17    17   SER     N      N    17    113.896    116.374     -2.478  1
        1   202  .    11     1     1     A    18    18   LEU     H      H    18      7.202      8.287     -1.085  1
        1   203  .    11     1     1     A    18    18   LEU    HA      H    18      3.965      4.134     -0.169  1
        1   213  .    11     1     1     A    18    18   LEU     C      C    18    176.139    178.195     -2.056  1
        1   214  .    11     1     1     A    18    18   LEU    CA      C    18     57.380     57.516     -0.136  1
        1   215  .    11     1     1     A    18    18   LEU    CB      C    18     42.137     41.767      0.370  1
        1   219  .    11     1     1     A    18    18   LEU     N      N    18    120.605    124.134     -3.529  1
        1   220  .    11     1     1     A    19    19   PHE     H      H    19      6.932      8.098     -1.166  1
        1   221  .    11     1     1     A    19    19   PHE    HA      H    19      4.183      4.602     -0.419  1
        1   224  .    11     1     1     A    19    19   PHE     C      C    19    176.097    175.076      1.021  1
        1   225  .    11     1     1     A    19    19   PHE    CA      C    19     58.743     59.537     -0.794  1
        1   226  .    11     1     1     A    19    19   PHE    CB      C    19     41.727     38.703      3.024  1
        1   227  .    11     1     1     A    19    19   PHE     N      N    19    112.518    119.873     -7.355  1
        1   228  .    11     1     1     A    20    20   ASP     H      H    20      7.425      7.982     -0.557  1
        1   229  .    11     1     1     A    20    20   ASP    HA      H    20      4.591      4.860     -0.269  1
        1   232  .    11     1     1     A    20    20   ASP     C      C    20    177.124    176.877      0.247  1
        1   233  .    11     1     1     A    20    20   ASP    CA      C    20     52.253     53.257     -1.004  1
        1   234  .    11     1     1     A    20    20   ASP    CB      C    20     39.402     42.800     -3.398  1
        1   235  .    11     1     1     A    20    20   ASP     N      N    20    116.035    119.896     -3.861  1
        1   236  .    11     1     1     A    21    21   LYS     H      H    21      7.654      9.061     -1.407  1
        1   237  .    11     1     1     A    21    21   LYS    HA      H    21      3.956      3.875      0.081  1
        1   246  .    11     1     1     A    21    21   LYS     C      C    21    178.404    177.976      0.428  1
        1   247  .    11     1     1     A    21    21   LYS    CA      C    21     58.134     59.964     -1.830  1
        1   248  .    11     1     1     A    21    21   LYS    CB      C    21     32.567     32.441      0.126  1
        1   252  .    11     1     1     A    21    21   LYS     N      N    21    124.063    125.579     -1.516  1
        1   253  .    11     1     1     A    22    22   ASP     H      H    22      8.161      7.969      0.192  1
        1   254  .    11     1     1     A    22    22   ASP    HA      H    22      4.580      4.635     -0.055  1
        1   257  .    11     1     1     A    22    22   ASP     C      C    22    177.848    177.563      0.285  1
        1   258  .    11     1     1     A    22    22   ASP    CA      C    22     52.868     53.467     -0.599  1
        1   259  .    11     1     1     A    22    22   ASP    CB      C    22     39.744     39.920     -0.176  1
        1   260  .    11     1     1     A    22    22   ASP     N      N    22    114.112    114.564     -0.452  1
        1   261  .    11     1     1     A    23    23   GLY     H      H    23      7.625      8.048     -0.423  1
        1   262  .    11     1     1     A    23    23   GLY   HA2      H    23      3.901      3.938     -0.037  1
        1   263  .    11     1     1     A    23    23   GLY   HA3      H    23      3.886      3.969     -0.083  1
        1   264  .    11     1     1     A    23    23   GLY     C      C    23    175.335    175.217      0.118  1
        1   265  .    11     1     1     A    23    23   GLY    CA      C    23     47.195     47.067      0.128  1
        1   266  .    11     1     1     A    23    23   GLY     N      N    23    109.207    109.360     -0.153  1
        1   267  .    11     1     1     A    24    24   ASP     H      H    24      8.470      8.294      0.176  1
        1   268  .    11     1     1     A    24    24   ASP    HA      H    24      4.516      4.633     -0.117  1
        1   271  .    11     1     1     A    24    24   ASP     C      C    24    177.556    177.583     -0.027  1
        1   272  .    11     1     1     A    24    24   ASP    CB      C    24     40.291     40.008      0.283  1
        1   273  .    11     1     1     A    24    24   ASP     N      N    24    120.957    120.562      0.395  1
        1   274  .    11     1     1     A    25    25   GLY     H      H    25     10.505      9.249      1.256  1
        1   275  .    11     1     1     A    25    25   GLY   HA2      H    25      4.414      4.191      0.223  1
        1   276  .    11     1     1     A    25    25   GLY   HA3      H    25      3.727      4.329     -0.602  1
        1   277  .    11     1     1     A    25    25   GLY     C      C    25    174.025    173.859      0.166  1
        1   278  .    11     1     1     A    25    25   GLY    CA      C    25     45.486     45.813     -0.327  1
        1   279  .    11     1     1     A    25    25   GLY     N      N    25    112.724    110.621      2.103  1
        1   280  .    11     1     1     A    26    26   THR     H      H    26      8.235      7.573      0.662  1
        1   281  .    11     1     1     A    26    26   THR    HA      H    26      5.416      5.255      0.161  1
        1   286  .    11     1     1     A    26    26   THR     C      C    26    173.425    173.063      0.362  1
        1   287  .    11     1     1     A    26    26   THR    CA      C    26     59.772     59.688      0.084  1
        1   288  .    11     1     1     A    26    26   THR    CB      C    26     72.760     72.707      0.053  1
        1   290  .    11     1     1     A    26    26   THR     N      N    26    112.518    110.331      2.187  1
        1   291  .    11     1     1     A    27    27   ILE     H      H    27      9.807      9.179      0.628  1
        1   292  .    11     1     1     A    27    27   ILE    HA      H    27      4.776      4.838     -0.062  1
        1   302  .    11     1     1     A    27    27   ILE     C      C    27    176.223    175.373      0.850  1
        1   303  .    11     1     1     A    27    27   ILE    CA      C    27     60.798     60.212      0.586  1
        1   304  .    11     1     1     A    27    27   ILE    CB      C    27     39.744     40.218     -0.474  1
        1   308  .    11     1     1     A    27    27   ILE     N      N    27    126.905    124.683      2.222  1
        1   309  .    11     1     1     A    28    28   THR     H      H    28      8.475      8.630     -0.155  1
        1   310  .    11     1     1     A    28    28   THR    HA      H    28      4.892      4.641      0.251  1
        1   315  .    11     1     1     A    28    28   THR     C      C    28    176.943    176.105      0.838  1
        1   316  .    11     1     1     A    28    28   THR    CA      C    28     59.499     60.992     -1.493  1
        1   317  .    11     1     1     A    28    28   THR    CB      C    28     72.623     70.432      2.191  1
        1   319  .    11     1     1     A    28    28   THR     N      N    28    116.562    119.504     -2.942  1
        1   320  .    11     1     1     A    29    29   THR     H      H    29      9.203      8.938      0.265  1
        1   321  .    11     1     1     A    29    29   THR    HA      H    29      3.800      3.935     -0.135  1
        1   326  .    11     1     1     A    29    29   THR     C      C    29    177.504    176.316      1.188  1
        1   327  .    11     1     1     A    29    29   THR    CA      C    29     66.334     66.412     -0.078  1
        1   328  .    11     1     1     A    29    29   THR    CB      C    29     67.838     68.256     -0.418  1
        1   330  .    11     1     1     A    29    29   THR     N      N    29    112.489    116.399     -3.910  1
        1   331  .    11     1     1     A    30    30   LYS     H      H    30      7.595      7.960     -0.365  1
        1   332  .    11     1     1     A    30    30   LYS    HA      H    30      4.128      4.327     -0.199  1
        1   341  .    11     1     1     A    30    30   LYS     C      C    30    180.078    178.977      1.101  1
        1   342  .    11     1     1     A    30    30   LYS    CA      C    30     59.225     59.024      0.201  1
        1   343  .    11     1     1     A    30    30   LYS    CB      C    30     32.499     32.277      0.222  1
        1   347  .    11     1     1     A    30    30   LYS     N      N    30    121.104    120.579      0.525  1
        1   348  .    11     1     1     A    31    31   GLU     H      H    31      7.689      8.033     -0.344  1
        1   349  .    11     1     1     A    31    31   GLU    HA      H    31      3.985      4.077     -0.092  1
        1   354  .    11     1     1     A    31    31   GLU     C      C    31    179.141    179.170     -0.029  1
        1   355  .    11     1     1     A    31    31   GLU    CA      C    31     59.669     58.904      0.765  1
        1   356  .    11     1     1     A    31    31   GLU    CB      C    31     29.459     29.626     -0.167  1
        1   358  .    11     1     1     A    31    31   GLU     N      N    31    122.070    119.842      2.228  1
        1   359  .    11     1     1     A    32    32   LEU     H      H    32      8.610      8.435      0.175  1
        1   360  .    11     1     1     A    32    32   LEU    HA      H    32      4.160      4.108      0.052  1
        1   370  .    11     1     1     A    32    32   LEU     C      C    32    179.341    179.005      0.336  1
        1   371  .    11     1     1     A    32    32   LEU    CA      C    32     58.474     58.498     -0.024  1
        1   372  .    11     1     1     A    32    32   LEU    CB      C    32     42.547     42.232      0.315  1
        1   375  .    11     1     1     A    32    32   LEU     N      N    32    119.785    120.905     -1.120  1
        1   376  .    11     1     1     A    33    33   GLY     H      H    33      8.786      9.043     -0.257  1
        1   377  .    11     1     1     A    33    33   GLY   HA2      H    33      3.968      3.817      0.151  1
        1   378  .    11     1     1     A    33    33   GLY   HA3      H    33      3.525      3.825     -0.300  1
        1   379  .    11     1     1     A    33    33   GLY     C      C    33    175.151    176.265     -1.114  1
        1   380  .    11     1     1     A    33    33   GLY    CA      C    33     48.562     47.636      0.926  1
        1   381  .    11     1     1     A    33    33   GLY     N      N    33    105.721    105.333      0.388  1
        1   382  .    11     1     1     A    34    34   THR     H      H    34      8.053      8.412     -0.359  1
        1   383  .    11     1     1     A    34    34   THR    HA      H    34      3.959      4.047     -0.088  1
        1   388  .    11     1     1     A    34    34   THR     C      C    34    177.339    176.803      0.536  1
        1   389  .    11     1     1     A    34    34   THR    CA      C    34     67.086     66.390      0.696  1
        1   390  .    11     1     1     A    34    34   THR    CB      C    34     68.795     68.511      0.284  1
        1   392  .    11     1     1     A    34    34   THR     N      N    34    118.496    118.005      0.491  1
        1   393  .    11     1     1     A    35    35   VAL     H      H    35      7.748      8.058     -0.310  1
        1   394  .    11     1     1     A    35    35   VAL    HA      H    35      3.667      3.548      0.119  1
        1   402  .    11     1     1     A    35    35   VAL     C      C    35    179.118    177.854      1.264  1
        1   403  .    11     1     1     A    35    35   VAL    CA      C    35     66.608     66.802     -0.194  1
        1   404  .    11     1     1     A    35    35   VAL    CB      C    35     31.609     31.937     -0.328  1
        1   407  .    11     1     1     A    35    35   VAL     N      N    35    121.865    121.800      0.065  1
        1   408  .    11     1     1     A    36    36   MET     H      H    36      8.434      8.412      0.022  1
        1   409  .    11     1     1     A    36    36   MET    HA      H    36      4.087      4.216     -0.129  1
        1   417  .    11     1     1     A    36    36   MET     C      C    36    179.288    178.382      0.906  1
        1   418  .    11     1     1     A    36    36   MET    CA      C    36     58.508     58.289      0.219  1
        1   419  .    11     1     1     A    36    36   MET    CB      C    36     30.770     32.011     -1.241  1
        1   422  .    11     1     1     A    36    36   MET     N      N    36    117.294    120.121     -2.827  1
        1   423  .    11     1     1     A    37    37   ARG     H      H    37      8.675      8.874     -0.199  1
        1   424  .    11     1     1     A    37    37   ARG    HA      H    37      4.778      4.069      0.709  1
        1   432  .    11     1     1     A    37    37   ARG     C      C    37    181.830    178.159      3.671  1
        1   433  .    11     1     1     A    37    37   ARG    CA      C    37     59.225     59.376     -0.151  1
        1   434  .    11     1     1     A    37    37   ARG    CB      C    37     29.901     29.980     -0.079  1
        1   437  .    11     1     1     A    37    37   ARG     N      N    37    119.052    120.707     -1.655  1
        1   439  .    11     1     1     A    38    38   SER     H      H    38      7.983      8.047     -0.064  1
        1   440  .    11     1     1     A    38    38   SER    HA      H    38      4.359      4.319      0.040  1
        1   443  .    11     1     1     A    38    38   SER     C      C    38    178.113    176.442      1.671  1
        1   444  .    11     1     1     A    38    38   SER    CA      C    38     62.096     60.224      1.872  1
        1   445  .    11     1     1     A    38    38   SER    CB      C    38     62.743     62.832     -0.089  1
        1   446  .    11     1     1     A    38    38   SER     N      N    38    119.111    113.938      5.173  1
        1   447  .    11     1     1     A    39    39   LEU     H      H    39      7.314      7.948     -0.634  1
        1   448  .    11     1     1     A    39    39   LEU    HA      H    39      4.384      4.235      0.149  1
        1   458  .    11     1     1     A    39    39   LEU     C      C    39    177.376    177.559     -0.183  1
        1   459  .    11     1     1     A    39    39   LEU    CA      C    39     54.341     57.074     -2.733  1
        1   460  .    11     1     1     A    39    39   LEU    CB      C    39     41.521     43.239     -1.718  1
        1   464  .    11     1     1     A    39    39   LEU     N      N    39    119.463    121.857     -2.394  1
        1   465  .    11     1     1     A    40    40   GLY     H      H    40      7.871      7.604      0.267  1
        1   466  .    11     1     1     A    40    40   GLY   HA2      H    40      4.268      4.080      0.188  1
        1   467  .    11     1     1     A    40    40   GLY   HA3      H    40      3.812      4.081     -0.269  1
        1   468  .    11     1     1     A    40    40   GLY     C      C    40    174.401    173.448      0.953  1
        1   469  .    11     1     1     A    40    40   GLY    CA      C    40     45.623     45.647     -0.024  1
        1   470  .    11     1     1     A    40    40   GLY     N      N    40    106.893    106.615      0.278  1
        1   471  .    11     1     1     A    41    41   GLN     H      H    41      7.854      7.466      0.388  1
        1   472  .    11     1     1     A    41    41   GLN    HA      H    41      4.519      5.031     -0.512  1
        1   479  .    11     1     1     A    41    41   GLN     C      C    41    174.340    173.459      0.881  1
        1   480  .    11     1     1     A    41    41   GLN    CA      C    41     54.032     54.082     -0.050  1
        1   481  .    11     1     1     A    41    41   GLN    CB      C    41     30.380     32.722     -2.342  1
        1   484  .    11     1     1     A    41    41   GLN     N      N    41    118.320    119.694     -1.374  1
        1   486  .    11     1     1     A    42    42   ASN     H      H    42      8.593      8.963     -0.370  1
        1   487  .    11     1     1     A    42    42   ASN    HA      H    42      4.579      5.208     -0.629  1
        1   491  .    11     1     1     A    42    42   ASN     C      C    42    172.282    175.077     -2.795  1
        1   492  .    11     1     1     A    42    42   ASN    CA      C    42     51.296     50.929      0.367  1
        1   493  .    11     1     1     A    42    42   ASN    CB      C    42     39.165     38.263      0.902  1
        1   495  .    11     1     1     A    42    42   ASN     N      N    42    116.474    117.372     -0.898  1
        1   496  .    11     1     1     A    43    43   PRO    HA      H    43      4.815      4.749      0.066  1
        1   502  .    11     1     1     A    43    43   PRO     C      C    43    177.641    175.273      2.368  1
        1   503  .    11     1     1     A    43    43   PRO    CA      C    43     62.165     62.350     -0.185  1
        1   504  .    11     1     1     A    43    43   PRO    CB      C    43     31.813     33.058     -1.245  1
        1   507  .    11     1     1     A    44    44   THR     H      H    44      9.156      8.369      0.787  1
        1   508  .    11     1     1     A    44    44   THR    HA      H    44      4.502      4.826     -0.324  1
        1   513  .    11     1     1     A    44    44   THR     C      C    44    177.640    174.802      2.838  1
        1   514  .    11     1     1     A    44    44   THR    CA      C    44     60.457     60.746     -0.289  1
        1   515  .    11     1     1     A    44    44   THR    CB      C    44     71.256     71.798     -0.542  1
        1   517  .    11     1     1     A    44    44   THR     N      N    44    113.837    113.952     -0.115  1
        1   518  .    11     1     1     A    45    45   GLU     H      H    45      8.769      9.194     -0.425  1
        1   519  .    11     1     1     A    45    45   GLU    HA      H    45      4.024      4.038     -0.014  1
        1   524  .    11     1     1     A    45    45   GLU     C      C    45    178.979    178.479      0.500  1
        1   525  .    11     1     1     A    45    45   GLU    CA      C    45     59.977     59.718      0.259  1
        1   526  .    11     1     1     A    45    45   GLU    CB      C    45     29.218     29.422     -0.204  1
        1   528  .    11     1     1     A    45    45   GLU     N      N    45    120.627    125.590     -4.963  1
        1   529  .    11     1     1     A    46    46   ALA     H      H    46      8.182      8.176      0.006  1
        1   530  .    11     1     1     A    46    46   ALA    HA      H    46      4.090      4.087      0.003  1
        1   534  .    11     1     1     A    46    46   ALA     C      C    46    180.597    179.488      1.109  1
        1   535  .    11     1     1     A    46    46   ALA    CA      C    46     55.124     54.916      0.208  1
        1   536  .    11     1     1     A    46    46   ALA    CB      C    46     18.349     18.415     -0.066  1
        1   537  .    11     1     1     A    46    46   ALA     N      N    46    120.576    121.940     -1.364  1
        1   538  .    11     1     1     A    47    47   GLU     H      H    47      7.672      8.009     -0.337  1
        1   539  .    11     1     1     A    47    47   GLU    HA      H    47      4.036      4.015      0.021  1
        1   544  .    11     1     1     A    47    47   GLU     C      C    47    179.608    179.166      0.442  1
        1   545  .    11     1     1     A    47    47   GLU    CA      C    47     59.225     59.769     -0.544  1
        1   546  .    11     1     1     A    47    47   GLU    CB      C    47     29.286     29.669     -0.383  1
        1   548  .    11     1     1     A    47    47   GLU     N      N    47    118.789    118.420      0.369  1
        1   549  .    11     1     1     A    48    48   LEU     H      H    48      8.235      8.004      0.231  1
        1   550  .    11     1     1     A    48    48   LEU    HA      H    48      4.133      3.977      0.156  1
        1   560  .    11     1     1     A    48    48   LEU     C      C    48    179.058    179.092     -0.034  1
        1   561  .    11     1     1     A    48    48   LEU    CA      C    48     57.927     57.674      0.253  1
        1   562  .    11     1     1     A    48    48   LEU    CB      C    48     42.547     41.104      1.443  1
        1   566  .    11     1     1     A    48    48   LEU     N      N    48    119.433    119.618     -0.185  1
        1   567  .    11     1     1     A    49    49   GLN     H      H    49      8.144      8.163     -0.019  1
        1   568  .    11     1     1     A    49    49   GLN    HA      H    49      3.852      3.906     -0.054  1
        1   573  .    11     1     1     A    49    49   GLN     C      C    49    178.701    177.922      0.779  1
        1   574  .    11     1     1     A    49    49   GLN    CA      C    49     58.679     59.191     -0.512  1
        1   575  .    11     1     1     A    49    49   GLN    CB      C    49     28.054     28.255     -0.201  1
        1   577  .    11     1     1     A    49    49   GLN     N      N    49    117.887    119.254     -1.367  1
        1   578  .    11     1     1     A    50    50   ASP     H      H    50      8.059      8.402     -0.343  1
        1   579  .    11     1     1     A    50    50   ASP    HA      H    50      4.477      4.345      0.132  1
        1   582  .    11     1     1     A    50    50   ASP     C      C    50    179.153    178.189      0.964  1
        1   583  .    11     1     1     A    50    50   ASP    CA      C    50     57.517     57.776     -0.259  1
        1   584  .    11     1     1     A    50    50   ASP    CB      C    50     40.428     41.620     -1.192  1
        1   585  .    11     1     1     A    50    50   ASP     N      N    50    120.635    119.078      1.557  1
        1   586  .    11     1     1     A    51    51   MET     H      H    51      8.153      8.208     -0.055  1
        1   587  .    11     1     1     A    51    51   MET    HA      H    51      3.940      4.304     -0.364  1
        1   595  .    11     1     1     A    51    51   MET     C      C    51    178.298    178.907     -0.609  1
        1   596  .    11     1     1     A    51    51   MET    CA      C    51     59.430     58.019      1.411  1
        1   597  .    11     1     1     A    51    51   MET    CB      C    51     33.797     31.263      2.534  1
        1   600  .    11     1     1     A    51    51   MET     N      N    51    120.137    117.823      2.314  1
        1   601  .    11     1     1     A    52    52   ILE     H      H    52      7.824      8.343     -0.519  1
        1   602  .    11     1     1     A    52    52   ILE    HA      H    52      3.519      3.627     -0.108  1
        1   612  .    11     1     1     A    52    52   ILE     C      C    52    178.341    177.789      0.552  1
        1   613  .    11     1     1     A    52    52   ILE    CA      C    52     64.557     65.492     -0.935  1
        1   614  .    11     1     1     A    52    52   ILE    CB      C    52     37.010     37.414     -0.404  1
        1   618  .    11     1     1     A    52    52   ILE     N      N    52    117.324    120.553     -3.229  1
        1   619  .    11     1     1     A    53    53   ASN     H      H    53      8.511      7.830      0.681  1
        1   620  .    11     1     1     A    53    53   ASN    HA      H    53      4.449      4.429      0.020  1
        1   625  .    11     1     1     A    53    53   ASN     C      C    53    177.095    177.401     -0.306  1
        1   626  .    11     1     1     A    53    53   ASN    CA      C    53     55.944     56.300     -0.356  1
        1   627  .    11     1     1     A    53    53   ASN    CB      C    53     38.377     39.108     -0.731  1
        1   629  .    11     1     1     A    53    53   ASN     N      N    53    117.646    119.487     -1.841  1
        1   631  .    11     1     1     A    54    54   GLU     H      H    54      7.478      8.042     -0.564  1
        1   632  .    11     1     1     A    54    54   GLU    HA      H    54      4.065      4.156     -0.091  1
        1   636  .    11     1     1     A    54    54   GLU     C      C    54    177.346    178.870     -1.524  1
        1   637  .    11     1     1     A    54    54   GLU    CA      C    54     58.510     59.048     -0.538  1
        1   638  .    11     1     1     A    54    54   GLU    CB      C    54     29.802     30.022     -0.220  1
        1   640  .    11     1     1     A    54    54   GLU     N      N    54    116.708    118.564     -1.856  1
        1   641  .    11     1     1     A    55    55   VAL     H      H    55      7.261      7.408     -0.147  1
        1   642  .    11     1     1     A    55    55   VAL    HA      H    55      4.275      4.125      0.150  1
        1   650  .    11     1     1     A    55    55   VAL     C      C    55    175.725    174.900      0.825  1
        1   651  .    11     1     1     A    55    55   VAL    CA      C    55     61.139     63.449     -2.310  1
        1   652  .    11     1     1     A    55    55   VAL    CB      C    55     33.048     31.780      1.268  1
        1   655  .    11     1     1     A    55    55   VAL     N      N    55    111.845    113.195     -1.350  1
        1   656  .    11     1     1     A    56    56   ASP     H      H    56      7.801      7.790      0.011  1
        1   657  .    11     1     1     A    56    56   ASP    HA      H    56      4.518      4.756     -0.238  1
        1   660  .    11     1     1     A    56    56   ASP     C      C    56    175.974    175.934      0.040  1
        1   661  .    11     1     1     A    56    56   ASP    CA      C    56     53.894     53.221      0.673  1
        1   662  .    11     1     1     A    56    56   ASP    CB      C    56     41.316     42.781     -1.465  1
        1   663  .    11     1     1     A    56    56   ASP     N      N    56    120.898    122.184     -1.286  1
        1   664  .    11     1     1     A    57    57   ALA     H      H    57      8.159      9.410     -1.251  1
        1   665  .    11     1     1     A    57    57   ALA    HA      H    57      4.264      4.104      0.160  1
        1   669  .    11     1     1     A    57    57   ALA     C      C    57    178.891    177.654      1.237  1
        1   670  .    11     1     1     A    57    57   ALA    CA      C    57     54.167     54.176     -0.009  1
        1   671  .    11     1     1     A    57    57   ALA    CB      C    57     19.921     19.055      0.866  1
        1   672  .    11     1     1     A    57    57   ALA     N      N    57    131.359    127.132      4.227  1
        1   673  .    11     1     1     A    58    58   ASP     H      H    58      8.276      7.935      0.341  1
        1   674  .    11     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  1
        1   677  .    11     1     1     A    58    58   ASP     C      C    58    178.095    177.148      0.947  1
        1   678  .    11     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  1
        1   679  .    11     1     1     A    58    58   ASP    CB      C    58     39.859     41.474     -1.615  1
        1   680  .    11     1     1     A    58    58   ASP     N      N    58    114.306    113.915      0.391  1
        1   681  .    11     1     1     A    59    59   GLY     H      H    59      7.601      7.885     -0.284  1
        1   682  .    11     1     1     A    59    59   GLY   HA2      H    59      3.988      3.886      0.102  1
        1   683  .    11     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .    11     1     1     A    59    59   GLY     C      C    59    175.263    175.470     -0.207  1
        1   685  .    11     1     1     A    59    59   GLY    CA      C    59     47.400     46.781      0.619  1
        1   686  .    11     1     1     A    59    59   GLY     N      N    59    108.680    109.372     -0.692  1
        1   687  .    11     1     1     A    60    60   ASN     H      H    60      8.241      8.643     -0.402  1
        1   688  .    11     1     1     A    60    60   ASN    HA      H    60      4.653      4.708     -0.055  1
        1   691  .    11     1     1     A    60    60   ASN     C      C    60    177.016    176.537      0.479  1
        1   692  .    11     1     1     A    60    60   ASN    CA      C    60     52.707     52.102      0.605  1
        1   693  .    11     1     1     A    60    60   ASN    CB      C    60     37.694     38.104     -0.410  1
        1   694  .    11     1     1     A    60    60   ASN     N      N    60    118.965    118.242      0.723  1
        1   695  .    11     1     1     A    61    61   GLY     H      H    61     10.429      9.069      1.360  1
        1   696  .    11     1     1     A    61    61   GLY   HA2      H    61      4.275      3.854      0.421  1
        1   697  .    11     1     1     A    61    61   GLY   HA3      H    61      3.504      3.862     -0.358  1
        1   698  .    11     1     1     A    61    61   GLY     C      C    61    173.538    173.527      0.011  1
        1   699  .    11     1     1     A    61    61   GLY    CA      C    61     45.623     45.836     -0.213  1
        1   700  .    11     1     1     A    61    61   GLY     N      N    61    112.958    110.742      2.216  1
        1   701  .    11     1     1     A    62    62   THR     H      H    62      7.678      7.133      0.545  1
        1   702  .    11     1     1     A    62    62   THR    HA      H    62      4.822      5.324     -0.502  1
        1   707  .    11     1     1     A    62    62   THR     C      C    62    173.833    172.450      1.383  1
        1   708  .    11     1     1     A    62    62   THR    CA      C    62     59.430     59.738     -0.308  1
        1   709  .    11     1     1     A    62    62   THR    CB      C    62     72.281     72.864     -0.583  1
        1   711  .    11     1     1     A    62    62   THR     N      N    62    108.534    109.686     -1.152  1
        1   712  .    11     1     1     A    63    63   ILE     H      H    63      8.634      8.202      0.432  1
        1   713  .    11     1     1     A    63    63   ILE    HA      H    63      5.053      4.773      0.280  1
        1   723  .    11     1     1     A    63    63   ILE     C      C    63    175.716    175.064      0.652  1
        1   724  .    11     1     1     A    63    63   ILE    CA      C    63     60.251     59.674      0.577  1
        1   725  .    11     1     1     A    63    63   ILE    CB      C    63     39.744     40.463     -0.719  1
        1   729  .    11     1     1     A    63    63   ILE     N      N    63    123.155    120.273      2.882  1
        1   730  .    11     1     1     A    64    64   ASP     H      H    64      9.115      8.820      0.295  1
        1   731  .    11     1     1     A    64    64   ASP    HA      H    64      5.515      5.030      0.485  1
        1   734  .    11     1     1     A    64    64   ASP     C      C    64    176.453    177.798     -1.345  1
        1   735  .    11     1     1     A    64    64   ASP    CA      C    64     52.322     53.249     -0.927  1
        1   736  .    11     1     1     A    64    64   ASP    CB      C    64     42.478     42.041      0.437  1
        1   737  .    11     1     1     A    64    64   ASP     N      N    64    128.927    125.778      3.149  1
        1   738  .    11     1     1     A    65    65   PHE     H      H    65      8.939      9.058     -0.119  1
        1   739  .    11     1     1     A    65    65   PHE    HA      H    65      3.965      4.520     -0.555  1
        1   747  .    11     1     1     A    65    65   PHE     C      C    65    173.915    176.258     -2.343  1
        1   748  .    11     1     1     A    65    65   PHE    CA      C    65     63.069     61.608      1.461  1
        1   749  .    11     1     1     A    65    65   PHE    CB      C    65     35.985     38.248     -2.263  1
        1   750  .    11     1     1     A    65    65   PHE     N      N    65    118.994    120.996     -2.002  1
        1   751  .    11     1     1     A    66    66   PRO    HA      H    66      3.864      4.269     -0.405  1
        1   756  .    11     1     1     A    66    66   PRO     C      C    66    179.995    179.062      0.933  1
        1   757  .    11     1     1     A    66    66   PRO    CA      C    66     66.744     66.199      0.545  1
        1   758  .    11     1     1     A    66    66   PRO    CB      C    66     30.442     30.575     -0.133  1
        1   761  .    11     1     1     A    67    67   GLU     H      H    67      8.111      8.362     -0.251  1
        1   762  .    11     1     1     A    67    67   GLU    HA      H    67      4.071      4.076     -0.005  1
        1   767  .    11     1     1     A    67    67   GLU     C      C    67    179.596    178.890      0.706  1
        1   768  .    11     1     1     A    67    67   GLU    CA      C    67     58.747     59.751     -1.004  1
        1   769  .    11     1     1     A    67    67   GLU    CB      C    67     29.218     29.261     -0.043  1
        1   771  .    11     1     1     A    67    67   GLU     N      N    67    117.651    118.063     -0.412  1
        1   772  .    11     1     1     A    68    68   PHE     H      H    68      8.628      7.969      0.659  1
        1   773  .    11     1     1     A    68    68   PHE    HA      H    68      3.971      3.900      0.071  1
        1   781  .    11     1     1     A    68    68   PHE     C      C    68    176.674    177.911     -1.237  1
        1   782  .    11     1     1     A    68    68   PHE    CA      C    68     61.481     61.314      0.167  1
        1   783  .    11     1     1     A    68    68   PHE    CB      C    68     40.496     38.674      1.822  1
        1   784  .    11     1     1     A    68    68   PHE     N      N    68    123.594    120.744      2.850  1
        1   785  .    11     1     1     A    69    69   LEU     H      H    69      8.816      8.535      0.281  1
        1   786  .    11     1     1     A    69    69   LEU    HA      H    69      3.259      4.057     -0.798  1
        1   795  .    11     1     1     A    69    69   LEU     C      C    69    178.838    178.894     -0.056  1
        1   796  .    11     1     1     A    69    69   LEU    CA      C    69     57.927     58.304     -0.377  1
        1   797  .    11     1     1     A    69    69   LEU    CB      C    69     41.180     41.802     -0.622  1
        1   801  .    11     1     1     A    69    69   LEU     N      N    69    120.166    119.416      0.750  1
        1   802  .    11     1     1     A    70    70   THR     H      H    70      7.795      8.199     -0.404  1
        1   803  .    11     1     1     A    70    70   THR    HA      H    70      3.696      3.941     -0.245  1
        1   808  .    11     1     1     A    70    70   THR     C      C    70    176.408    176.553     -0.145  1
        1   809  .    11     1     1     A    70    70   THR    CA      C    70     66.608     66.600      0.008  1
        1   810  .    11     1     1     A    70    70   THR    CB      C    70     68.522     68.094      0.428  1
        1   812  .    11     1     1     A    70    70   THR     N      N    70    115.126    115.179     -0.053  1
        1   813  .    11     1     1     A    71    71   MET     H      H    71      7.472      8.109     -0.637  1
        1   814  .    11     1     1     A    71    71   MET    HA      H    71      3.920      4.107     -0.187  1
        1   821  .    11     1     1     A    71    71   MET     C      C    71    177.902    178.351     -0.449  1
        1   822  .    11     1     1     A    71    71   MET    CA      C    71     58.674     58.687     -0.013  1
        1   823  .    11     1     1     A    71    71   MET    CB      C    71     32.209     32.388     -0.179  1
        1   826  .    11     1     1     A    71    71   MET     N      N    71    120.283    119.917      0.366  1
        1   827  .    11     1     1     A    72    72   MET     H      H    72      7.859      8.850     -0.991  1
        1   828  .    11     1     1     A    72    72   MET    HA      H    72      4.026      4.279     -0.253  1
        1   833  .    11     1     1     A    72    72   MET     C      C    72    178.165    178.456     -0.291  1
        1   834  .    11     1     1     A    72    72   MET    CA      C    72     55.524     58.508     -2.984  1
        1   835  .    11     1     1     A    72    72   MET    CB      C    72     30.303     31.892     -1.589  1
        1   837  .    11     1     1     A    72    72   MET     N      N    72    115.917    117.762     -1.845  1
        1   838  .    11     1     1     A    73    73   ALA     H      H    73      8.053      8.927     -0.874  1
        1   839  .    11     1     1     A    73    73   ALA    HA      H    73      4.213      4.065      0.148  1
        1   843  .    11     1     1     A    73    73   ALA     C      C    73    178.163    179.672     -1.509  1
        1   844  .    11     1     1     A    73    73   ALA    CA      C    73     53.005     55.142     -2.137  1
        1   845  .    11     1     1     A    73    73   ALA    CB      C    73     18.828     18.432      0.396  1
        1   846  .    11     1     1     A    73    73   ALA     N      N    73    121.104    121.032      0.072  1
        1   847  .    11     1     1     A    74    74   ARG     H      H    74      7.191      7.864     -0.673  1
        1   848  .    11     1     1     A    74    74   ARG    HA      H    74      4.104      4.088      0.016  1
        1   852  .    11     1     1     A    74    74   ARG     C      C    74    176.885    178.755     -1.870  1
        1   853  .    11     1     1     A    74    74   ARG    CA      C    74     57.399     58.983     -1.584  1
        1   854  .    11     1     1     A    74    74   ARG    CB      C    74     30.653     29.711      0.942  1
        1   856  .    11     1     1     A    74    74   ARG     N      N    74    118.320    118.711     -0.391  1
        1   857  .    11     1     1     A    75    75   LYS    HA      H    75      4.321      4.117      0.204  1
        1   866  .    11     1     1     A    75    75   LYS     C      C    75    176.705    178.949     -2.244  1
        1   867  .    11     1     1     A    75    75   LYS    CA      C    75     56.355     58.809     -2.454  1
        1   868  .    11     1     1     A    75    75   LYS    CB      C    75     32.484     32.279      0.205  1
        1   872  .    11     1     1     A    76    76   MET     H      H    76      8.335      8.309      0.026  1
        1   873  .    11     1     1     A    76    76   MET    HA      H    76      4.624      4.135      0.489  1
        1   878  .    11     1     1     A    76    76   MET     C      C    76    176.729    178.918     -2.189  1
        1   879  .    11     1     1     A    76    76   MET    CA      C    76     54.815     58.922     -4.107  1
        1   880  .    11     1     1     A    76    76   MET    CB      C    76     33.256     31.672      1.584  1
        1   882  .    11     1     1     A    76    76   MET     N      N    76    122.363    117.930      4.433  1
        1   883  .    11     1     1     A    77    77   LYS     H      H    77      8.534      7.698      0.836  1
        1   884  .    11     1     1     A    77    77   LYS    HA      H    77      4.352      4.113      0.239  1
        1   893  .    11     1     1     A    77    77   LYS     C      C    77    178.325    176.134      2.191  1
        1   894  .    11     1     1     A    77    77   LYS    CA      C    77     56.560     58.889     -2.329  1
        1   895  .    11     1     1     A    77    77   LYS    CB      C    77     33.110     32.645      0.465  1
        1   899  .    11     1     1     A    77    77   LYS     N      N    77    121.572    118.720      2.852  1
        1   900  .    11     1     1     A    78    78   ASP     H      H    78      8.554      7.768      0.786  1
        1   901  .    11     1     1     A    78    78   ASP    HA      H    78      4.598      4.951     -0.353  1
        1   904  .    11     1     1     A    78    78   ASP     C      C    78    177.386    174.574      2.812  1
        1   905  .    11     1     1     A    78    78   ASP    CA      C    78     56.276     53.167      3.109  1
        1   906  .    11     1     1     A    78    78   ASP    CB      C    78     40.496     44.175     -3.679  1
        1   907  .    11     1     1     A    78    78   ASP     N      N    78    122.100    114.717      7.383  1
        1   908  .    11     1     1     A    79    79   THR     H      H    79      8.135      9.035     -0.900  1
        1   909  .    11     1     1     A    79    79   THR    HA      H    79      4.248      4.266     -0.018  1
        1   914  .    11     1     1     A    79    79   THR     C      C    79    175.534    174.110      1.424  1
        1   915  .    11     1     1     A    79    79   THR    CA      C    79     63.395     63.849     -0.454  1
        1   916  .    11     1     1     A    79    79   THR    CB      C    79     66.334     67.532     -1.198  1
        1   918  .    11     1     1     A    79    79   THR     N      N    79    117.910    113.872      4.038  1
        1   919  .    11     1     1     A    80    80   ASP     H      H    80      7.619      9.023     -1.404  1
        1   920  .    11     1     1     A    80    80   ASP    HA      H    80      4.620      4.302      0.318  1
        1   922  .    11     1     1     A    80    80   ASP     C      C    80    177.577    176.540      1.037  1
        1   923  .    11     1     1     A    80    80   ASP    CA      C    80     55.715     55.495      0.220  1
        1   924  .    11     1     1     A    80    80   ASP    CB      C    80     41.353     38.979      2.374  1
        1   925  .    11     1     1     A    80    80   ASP     N      N    80    122.686    119.964      2.722  1
        1   926  .    11     1     1     A    81    81   SER     H      H    81      8.323      8.143      0.180  1
        1   927  .    11     1     1     A    81    81   SER    HA      H    81      4.154      4.225     -0.071  1
        1   930  .    11     1     1     A    81    81   SER     C      C    81    176.773    176.736      0.037  1
        1   931  .    11     1     1     A    81    81   SER    CA      C    81     61.139     61.307     -0.168  1
        1   932  .    11     1     1     A    81    81   SER    CB      C    81     62.384     62.737     -0.353  1
        1   933  .    11     1     1     A    81    81   SER     N      N    81    116.269    111.960      4.309  1
        1   934  .    11     1     1     A    82    82   GLU     H      H    82      8.247      7.836      0.411  1
        1   935  .    11     1     1     A    82    82   GLU    HA      H    82      4.080      4.204     -0.124  1
        1   938  .    11     1     1     A    82    82   GLU     C      C    82    178.762    179.331     -0.569  1
        1   939  .    11     1     1     A    82    82   GLU    CA      C    82     59.409     59.062      0.347  1
        1   940  .    11     1     1     A    82    82   GLU    CB      C    82     29.059     29.166     -0.107  1
        1   942  .    11     1     1     A    82    82   GLU     N      N    82    121.191    121.591     -0.400  1
        1   943  .    11     1     1     A    83    83   GLU     H      H    83      7.936      8.433     -0.497  1
        1   944  .    11     1     1     A    83    83   GLU    HA      H    83      4.124      3.966      0.158  1
        1   949  .    11     1     1     A    83    83   GLU     C      C    83    179.224    179.296     -0.072  1
        1   950  .    11     1     1     A    83    83   GLU    CA      C    83     59.313     59.591     -0.278  1
        1   951  .    11     1     1     A    83    83   GLU    CB      C    83     29.232     29.191      0.041  1
        1   953  .    11     1     1     A    83    83   GLU     N      N    83    118.701    120.951     -2.250  1
        1   954  .    11     1     1     A    84    84   GLU     H      H    84      7.947      8.027     -0.080  1
        1   955  .    11     1     1     A    84    84   GLU    HA      H    84      3.880      4.162     -0.282  1
        1   960  .    11     1     1     A    84    84   GLU     C      C    84    178.669    179.065     -0.396  1
        1   961  .    11     1     1     A    84    84   GLU    CA      C    84     59.525     59.236      0.289  1
        1   962  .    11     1     1     A    84    84   GLU    CB      C    84     29.628     29.158      0.470  1
        1   964  .    11     1     1     A    84    84   GLU     N      N    84    117.705    120.134     -2.429  1
        1   965  .    11     1     1     A    85    85   ILE     H      H    85      7.683      8.250     -0.567  1
        1   966  .    11     1     1     A    85    85   ILE    HA      H    85      3.905      4.161     -0.256  1
        1   976  .    11     1     1     A    85    85   ILE     C      C    85    178.334    177.754      0.580  1
        1   977  .    11     1     1     A    85    85   ILE    CA      C    85     64.694     65.136     -0.442  1
        1   978  .    11     1     1     A    85    85   ILE    CB      C    85     36.762     38.155     -1.393  1
        1   982  .    11     1     1     A    85    85   ILE     N      N    85    119.609    121.585     -1.976  1
        1   983  .    11     1     1     A    86    86   ARG     H      H    86      8.563      8.210      0.353  1
        1   984  .    11     1     1     A    86    86   ARG    HA      H    86      4.180      3.758      0.422  1
        1   992  .    11     1     1     A    86    86   ARG     C      C    86    179.359    179.494     -0.135  1
        1   993  .    11     1     1     A    86    86   ARG    CA      C    86     60.182     59.546      0.636  1
        1   994  .    11     1     1     A    86    86   ARG    CB      C    86     29.750     30.032     -0.282  1
        1   997  .    11     1     1     A    86    86   ARG     N      N    86    122.129    119.943      2.186  1
        1   999  .    11     1     1     A    87    87   GLU     H      H    87      8.258      8.011      0.247  1
        1  1000  .    11     1     1     A    87    87   GLU    HA      H    87      4.234      4.027      0.207  1
        1  1005  .    11     1     1     A    87    87   GLU     C      C    87    179.568    179.181      0.387  1
        1  1006  .    11     1     1     A    87    87   GLU    CA      C    87     58.610     59.189     -0.579  1
        1  1007  .    11     1     1     A    87    87   GLU    CB      C    87     28.831     29.216     -0.385  1
        1  1009  .    11     1     1     A    87    87   GLU     N      N    87    117.412    119.841     -2.429  1
        1  1010  .    11     1     1     A    88    88   ALA     H      H    88      8.098      8.081      0.017  1
        1  1011  .    11     1     1     A    88    88   ALA    HA      H    88      3.893      4.056     -0.163  1
        1  1015  .    11     1     1     A    88    88   ALA     C      C    88    178.317    179.721     -1.404  1
        1  1016  .    11     1     1     A    88    88   ALA    CA      C    88     55.534     54.886      0.648  1
        1  1017  .    11     1     1     A    88    88   ALA    CB      C    88     17.666     18.211     -0.545  1
        1  1018  .    11     1     1     A    88    88   ALA     N      N    88    120.738    122.696     -1.958  1
        1  1019  .    11     1     1     A    89    89   PHE     H      H    89      8.610      8.076      0.534  1
        1  1020  .    11     1     1     A    89    89   PHE    HA      H    89      3.126      3.968     -0.842  1
        1  1027  .    11     1     1     A    89    89   PHE     C      C    89    176.547    177.233     -0.686  1
        1  1028  .    11     1     1     A    89    89   PHE    CA      C    89     62.506     61.273      1.233  1
        1  1029  .    11     1     1     A    89    89   PHE    CB      C    89     38.856     39.181     -0.325  1
        1  1030  .    11     1     1     A    89    89   PHE     N      N    89    118.379    120.076     -1.697  1
        1  1031  .    11     1     1     A    90    90   ARG     H      H    90      7.824      8.197     -0.373  1
        1  1032  .    11     1     1     A    90    90   ARG    HA      H    90      3.919      3.777      0.142  1
        1  1038  .    11     1     1     A    90    90   ARG     C      C    90    178.691    177.519      1.172  1
        1  1039  .    11     1     1     A    90    90   ARG    CA      C    90     58.952     58.511      0.441  1
        1  1040  .    11     1     1     A    90    90   ARG    CB      C    90     29.901     30.172     -0.271  1
        1  1043  .    11     1     1     A    90    90   ARG     N      N    90    115.771    118.213     -2.442  1
        1  1045  .    11     1     1     A    91    91   VAL     H      H    91      7.496      7.162      0.334  1
        1  1046  .    11     1     1     A    91    91   VAL    HA      H    91      3.590      3.824     -0.234  1
        1  1054  .    11     1     1     A    91    91   VAL     C      C    91    177.252    177.722     -0.470  1
        1  1055  .    11     1     1     A    91    91   VAL    CA      C    91     65.446     65.067      0.379  1
        1  1056  .    11     1     1     A    91    91   VAL    CB      C    91     31.337     31.567     -0.230  1
        1  1058  .    11     1     1     A    91    91   VAL     N      N    91    117.412    120.460     -3.048  1
        1  1059  .    11     1     1     A    92    92   PHE     H      H    92      7.455      8.147     -0.692  1
        1  1060  .    11     1     1     A    92    92   PHE    HA      H    92      4.224      4.087      0.137  1
        1  1067  .    11     1     1     A    92    92   PHE     C      C    92    176.754    175.346      1.408  1
        1  1068  .    11     1     1     A    92    92   PHE    CA      C    92     59.499     60.697     -1.198  1
        1  1069  .    11     1     1     A    92    92   PHE    CB      C    92     39.744     39.606      0.138  1
        1  1070  .    11     1     1     A    92    92   PHE     N      N    92    116.503    122.272     -5.769  1
        1  1071  .    11     1     1     A    93    93   ASP     H      H    93      7.818      7.843     -0.025  1
        1  1072  .    11     1     1     A    93    93   ASP    HA      H    93      4.551      4.808     -0.257  1
        1  1075  .    11     1     1     A    93    93   ASP     C      C    93    177.646    176.534      1.112  1
        1  1076  .    11     1     1     A    93    93   ASP    CA      C    93     52.271     52.858     -0.587  1
        1  1077  .    11     1     1     A    93    93   ASP    CB      C    93     38.104     42.217     -4.113  1
        1  1078  .    11     1     1     A    93    93   ASP     N      N    93    116.650    118.466     -1.816  1
        1  1079  .    11     1     1     A    94    94   LYS     H      H    94      7.777      8.972     -1.195  1
        1  1080  .    11     1     1     A    94    94   LYS    HA      H    94      3.961      3.879      0.082  1
        1  1088  .    11     1     1     A    94    94   LYS     C      C    94    178.419    177.358      1.061  1
        1  1089  .    11     1     1     A    94    94   LYS    CA      C    94     59.032     59.099     -0.067  1
        1  1090  .    11     1     1     A    94    94   LYS    CB      C    94     32.555     32.491      0.064  1
        1  1094  .    11     1     1     A    94    94   LYS     N      N    94    126.495    126.101      0.394  1
        1  1095  .    11     1     1     A    95    95   ASP     H      H    95      8.153      7.668      0.485  1
        1  1096  .    11     1     1     A    95    95   ASP    HA      H    95      4.586      4.631     -0.045  1
        1  1099  .    11     1     1     A    95    95   ASP     C      C    95    177.848    176.880      0.968  1
        1  1100  .    11     1     1     A    95    95   ASP    CA      C    95     52.868     52.989     -0.121  1
        1  1101  .    11     1     1     A    95    95   ASP    CB      C    95     39.569     40.814     -1.245  1
        1  1102  .    11     1     1     A    95    95   ASP     N      N    95    114.042    114.572     -0.530  1
        1  1103  .    11     1     1     A    96    96   GLY     H      H    96      7.824      7.909     -0.085  1
        1  1104  .    11     1     1     A    96    96   GLY   HA2      H    96      3.907      3.815      0.092  1
        1  1105  .    11     1     1     A    96    96   GLY   HA3      H    96      3.866      3.883     -0.017  1
        1  1106  .    11     1     1     A    96    96   GLY     C      C    96    175.313    175.025      0.288  1
        1  1107  .    11     1     1     A    96    96   GLY    CA      C    96     47.195     46.138      1.057  1
        1  1108  .    11     1     1     A    96    96   GLY     N      N    96    109.354    108.650      0.704  1
        1  1109  .    11     1     1     A    97    97   ASN     H      H    97      8.323      8.632     -0.309  1
        1  1110  .    11     1     1     A    97    97   ASN    HA      H    97      4.641      4.690     -0.049  1
        1  1113  .    11     1     1     A    97    97   ASN     C      C    97    176.203    175.298      0.905  1
        1  1114  .    11     1     1     A    97    97   ASN    CA      C    97     52.699     52.992     -0.293  1
        1  1115  .    11     1     1     A    97    97   ASN    CB      C    97     38.142     38.835     -0.693  1
        1  1116  .    11     1     1     A    97    97   ASN     N      N    97    119.404    117.688      1.716  1
        1  1117  .    11     1     1     A    98    98   GLY     H      H    98     10.696      8.257      2.439  1
        1  1118  .    11     1     1     A    98    98   GLY   HA2      H    98      4.053      3.594      0.459  1
        1  1119  .    11     1     1     A    98    98   GLY   HA3      H    98      3.404      3.675     -0.271  1
        1  1120  .    11     1     1     A    98    98   GLY     C      C    98    172.718    172.982     -0.264  1
        1  1121  .    11     1     1     A    98    98   GLY    CA      C    98     45.076     44.948      0.128  1
        1  1122  .    11     1     1     A    98    98   GLY     N      N    98    112.853    106.273      6.580  1
        1  1123  .    11     1     1     A    99    99   TYR     H      H    99      7.642      7.806     -0.164  1
        1  1124  .    11     1     1     A    99    99   TYR    HA      H    99      5.066      5.416     -0.350  1
        1  1130  .    11     1     1     A    99    99   TYR     C      C    99    174.926    174.568      0.358  1
        1  1131  .    11     1     1     A    99    99   TYR    CA      C    99     56.013     56.516     -0.503  1
        1  1132  .    11     1     1     A    99    99   TYR    CB      C    99     42.957     42.863      0.094  1
        1  1133  .    11     1     1     A    99    99   TYR     N      N    99    115.859    118.259     -2.400  1
        1  1134  .    11     1     1     A   100   100   ILE     H      H   100     10.089      9.004      1.085  1
        1  1135  .    11     1     1     A   100   100   ILE    HA      H   100      4.804      4.817     -0.013  1
        1  1145  .    11     1     1     A   100   100   ILE     C      C   100    175.756    174.513      1.243  1
        1  1146  .    11     1     1     A   100   100   ILE    CA      C   100     60.708     59.816      0.892  1
        1  1147  .    11     1     1     A   100   100   ILE    CB      C   100     38.719     39.778     -1.059  1
        1  1151  .    11     1     1     A   100   100   ILE     N      N   100    127.110    118.496      8.614  1
        1  1152  .    11     1     1     A   101   101   SER     H      H   101      9.009      8.798      0.211  1
        1  1153  .    11     1     1     A   101   101   SER    HA      H   101      4.850      4.736      0.114  1
        1  1156  .    11     1     1     A   101   101   SER     C      C   101    175.354    175.301      0.053  1
        1  1157  .    11     1     1     A   101   101   SER    CA      C   101     55.808     57.223     -1.415  1
        1  1158  .    11     1     1     A   101   101   SER    CB      C   101     66.608     64.976      1.632  1
        1  1159  .    11     1     1     A   101   101   SER     N      N   101    124.034    123.390      0.644  1
        1  1160  .    11     1     1     A   102   102   ALA     H      H   102      9.262      9.018      0.244  1
        1  1161  .    11     1     1     A   102   102   ALA    HA      H   102      3.938      3.977     -0.039  1
        1  1165  .    11     1     1     A   102   102   ALA     C      C   102    179.500    179.998     -0.498  1
        1  1166  .    11     1     1     A   102   102   ALA    CA      C   102     56.013     55.263      0.750  1
        1  1167  .    11     1     1     A   102   102   ALA    CB      C   102     18.007     18.198     -0.191  1
        1  1168  .    11     1     1     A   102   102   ALA     N      N   102    123.125    127.583     -4.458  1
        1  1169  .    11     1     1     A   103   103   ALA     H      H   103      8.194      8.113      0.081  1
        1  1170  .    11     1     1     A   103   103   ALA    HA      H   103      4.062      4.007      0.055  1
        1  1174  .    11     1     1     A   103   103   ALA     C      C   103    181.599    180.203      1.396  1
        1  1175  .    11     1     1     A   103   103   ALA    CA      C   103     55.261     55.395     -0.134  1
        1  1176  .    11     1     1     A   103   103   ALA    CB      C   103     18.349     18.285      0.064  1
        1  1177  .    11     1     1     A   103   103   ALA     N      N   103    118.320    120.172     -1.852  1
        1  1178  .    11     1     1     A   104   104   GLU     H      H   104      7.890      8.154     -0.264  1
        1  1179  .    11     1     1     A   104   104   GLU    HA      H   104      4.035      4.034      0.001  1
        1  1183  .    11     1     1     A   104   104   GLU     C      C   104    179.177    178.964      0.213  1
        1  1184  .    11     1     1     A   104   104   GLU    CA      C   104     59.553     59.392      0.161  1
        1  1185  .    11     1     1     A   104   104   GLU    CB      C   104     29.144     30.189     -1.045  1
        1  1187  .    11     1     1     A   104   104   GLU     N      N   104    119.990    117.469      2.521  1
        1  1188  .    11     1     1     A   105   105   LEU     H      H   105      8.587      8.495      0.092  1
        1  1189  .    11     1     1     A   105   105   LEU    HA      H   105      4.105      3.910      0.195  1
        1  1195  .    11     1     1     A   105   105   LEU     C      C   105    178.723    178.548      0.175  1
        1  1196  .    11     1     1     A   105   105   LEU    CA      C   105     58.593     57.419      1.174  1
        1  1197  .    11     1     1     A   105   105   LEU    CB      C   105     41.590     41.726     -0.136  1
        1  1200  .    11     1     1     A   105   105   LEU     N      N   105    120.254    121.829     -1.575  1
        1  1201  .    11     1     1     A   106   106   ARG     H      H   106      8.628      7.807      0.821  1
        1  1202  .    11     1     1     A   106   106   ARG    HA      H   106      3.826      3.933     -0.107  1
        1  1208  .    11     1     1     A   106   106   ARG     C      C   106    178.970    178.691      0.279  1
        1  1209  .    11     1     1     A   106   106   ARG    CA      C   106     59.977     59.516      0.461  1
        1  1210  .    11     1     1     A   106   106   ARG    CB      C   106     30.619     30.170      0.449  1
        1  1213  .    11     1     1     A   106   106   ARG     N      N   106    117.587    119.174     -1.587  1
        1  1214  .    11     1     1     A   107   107   HIS     H      H   107      8.077      7.690      0.387  1
        1  1215  .    11     1     1     A   107   107   HIS    HA      H   107      4.312      4.278      0.034  1
        1  1219  .    11     1     1     A   107   107   HIS     C      C   107    178.081    177.006      1.075  1
        1  1220  .    11     1     1     A   107   107   HIS    CA      C   107     59.909     59.431      0.478  1
        1  1221  .    11     1     1     A   107   107   HIS    CB      C   107     30.721     29.729      0.992  1
        1  1222  .    11     1     1     A   107   107   HIS     N      N   107    119.287    119.363     -0.076  1
        1  1223  .    11     1     1     A   108   108   VAL     H      H   108      8.194      8.291     -0.097  1
        1  1224  .    11     1     1     A   108   108   VAL    HA      H   108      3.461      3.487     -0.026  1
        1  1232  .    11     1     1     A   108   108   VAL     C      C   108    178.262    178.163      0.099  1
        1  1233  .    11     1     1     A   108   108   VAL    CA      C   108     66.813     66.246      0.567  1
        1  1234  .    11     1     1     A   108   108   VAL    CB      C   108     30.997     31.503     -0.506  1
        1  1237  .    11     1     1     A   108   108   VAL     N      N   108    118.877    119.358     -0.481  1
        1  1238  .    11     1     1     A   109   109   MET     H      H   109      8.288      8.416     -0.128  1
        1  1239  .    11     1     1     A   109   109   MET    HA      H   109      4.261      4.194      0.067  1
        1  1247  .    11     1     1     A   109   109   MET     C      C   109    179.225    178.481      0.744  1
        1  1248  .    11     1     1     A   109   109   MET    CA      C   109     57.840     58.160     -0.320  1
        1  1249  .    11     1     1     A   109   109   MET    CB      C   109     30.653     33.391     -2.738  1
        1  1252  .    11     1     1     A   109   109   MET     N      N   109    115.654    117.721     -2.067  1
        1  1253  .    11     1     1     A   110   110   THR     H      H   110      8.071      8.681     -0.610  1
        1  1254  .    11     1     1     A   110   110   THR    HA      H   110      4.022      4.227     -0.205  1
        1  1259  .    11     1     1     A   110   110   THR     C      C   110    178.315    176.575      1.740  1
        1  1260  .    11     1     1     A   110   110   THR    CA      C   110     66.676     67.310     -0.634  1
        1  1261  .    11     1     1     A   110   110   THR    CB      C   110     68.863     68.411      0.452  1
        1  1263  .    11     1     1     A   110   110   THR     N      N   110    115.361    115.088      0.273  1
        1  1264  .    11     1     1     A   111   111   ASN     H      H   111      7.654      7.847     -0.193  1
        1  1265  .    11     1     1     A   111   111   ASN    HA      H   111      4.498      4.397      0.101  1
        1  1267  .    11     1     1     A   111   111   ASN     C      C   111    175.861    176.198     -0.337  1
        1  1268  .    11     1     1     A   111   111   ASN    CA      C   111     56.081     56.254     -0.173  1
        1  1269  .    11     1     1     A   111   111   ASN    CB      C   111     38.445     38.138      0.307  1
        1  1270  .    11     1     1     A   111   111   ASN     N      N   111    122.158    118.887      3.271  1
        1  1271  .    11     1     1     A   112   112   LEU     H      H   112      7.807      7.584      0.223  1
        1  1272  .    11     1     1     A   112   112   LEU    HA      H   112      4.382      4.598     -0.216  1
        1  1281  .    11     1     1     A   112   112   LEU     C      C   112    176.799    176.327      0.472  1
        1  1282  .    11     1     1     A   112   112   LEU    CA      C   112     54.441     54.274      0.167  1
        1  1283  .    11     1     1     A   112   112   LEU    CB      C   112     41.521     41.876     -0.355  1
        1  1286  .    11     1     1     A   112   112   LEU     N      N   112    118.408    114.965      3.443  1
        1  1287  .    11     1     1     A   113   113   GLY     H      H   113      7.824      7.300      0.524  1
        1  1288  .    11     1     1     A   113   113   GLY   HA2      H   113      4.040      4.210     -0.170  1
        1  1289  .    11     1     1     A   113   113   GLY   HA3      H   113      3.753      4.213     -0.460  1
        1  1290  .    11     1     1     A   113   113   GLY     C      C   113    174.282    172.087      2.195  1
        1  1291  .    11     1     1     A   113   113   GLY    CA      C   113     45.828     46.294     -0.466  1
        1  1292  .    11     1     1     A   113   113   GLY     N      N   113    107.655    107.835     -0.180  1
        1  1293  .    11     1     1     A   114   114   GLU     H      H   114      7.848      8.816     -0.968  1
        1  1294  .    11     1     1     A   114   114   GLU    HA      H   114      4.377      5.107     -0.730  1
        1  1298  .    11     1     1     A   114   114   GLU     C      C   114    175.070    174.309      0.761  1
        1  1299  .    11     1     1     A   114   114   GLU    CA      C   114     60.146     54.380      5.766  1
        1  1300  .    11     1     1     A   114   114   GLU    CB      C   114     30.585     33.422     -2.837  1
        1  1302  .    11     1     1     A   114   114   GLU     N      N   114    119.228    120.527     -1.299  1
        1  1303  .    11     1     1     A   115   115   LYS     H      H   115      8.581      8.327      0.254  1
        1  1304  .    11     1     1     A   115   115   LYS    HA      H   115      4.341      4.424     -0.083  1
        1  1312  .    11     1     1     A   115   115   LYS     C      C   115    175.600    175.494      0.106  1
        1  1313  .    11     1     1     A   115   115   LYS    CA      C   115     55.534     56.343     -0.809  1
        1  1314  .    11     1     1     A   115   115   LYS    CB      C   115     31.815     32.817     -1.002  1
        1  1318  .    11     1     1     A   115   115   LYS     N      N   115    124.883    122.663      2.220  1
        1  1319  .    11     1     1     A   116   116   LEU     H      H   116      8.082      8.157     -0.075  1
        1  1320  .    11     1     1     A   116   116   LEU    HA      H   116      4.784      4.763      0.021  1
        1  1329  .    11     1     1     A   116   116   LEU     C      C   116    178.204    176.442      1.762  1
        1  1330  .    11     1     1     A   116   116   LEU    CA      C   116     53.962     53.955      0.007  1
        1  1331  .    11     1     1     A   116   116   LEU    CB      C   116     44.597     42.579      2.018  1
        1  1335  .    11     1     1     A   116   116   LEU     N      N   116    125.440    123.720      1.720  1
        1  1336  .    11     1     1     A   117   117   THR     H      H   117      9.198      8.594      0.604  1
        1  1337  .    11     1     1     A   117   117   THR    HA      H   117      4.458      4.616     -0.158  1
        1  1342  .    11     1     1     A   117   117   THR     C      C   117    175.420    175.907     -0.487  1
        1  1343  .    11     1     1     A   117   117   THR    CA      C   117     60.593     61.697     -1.104  1
        1  1344  .    11     1     1     A   117   117   THR    CB      C   117     71.119     69.713      1.406  1
        1  1346  .    11     1     1     A   117   117   THR     N      N   117    114.863    119.555     -4.692  1
        1  1347  .    11     1     1     A   118   118   ASP     H      H   118      8.839      8.954     -0.115  1
        1  1348  .    11     1     1     A   118   118   ASP    HA      H   118      4.249      4.253     -0.004  1
        1  1351  .    11     1     1     A   118   118   ASP     C      C   118    178.781    178.353      0.428  1
        1  1352  .    11     1     1     A   118   118   ASP    CA      C   118     57.927     57.605      0.322  1
        1  1353  .    11     1     1     A   118   118   ASP    CB      C   118     39.266     40.221     -0.955  1
        1  1354  .    11     1     1     A   118   118   ASP     N      N   118    121.162    122.858     -1.696  1
        1  1355  .    11     1     1     A   119   119   GLU     H      H   119      8.622      7.958      0.664  1
        1  1356  .    11     1     1     A   119   119   GLU    HA      H   119      4.099      4.009      0.090  1
        1  1359  .    11     1     1     A   119   119   GLU     C      C   119    179.252    179.272     -0.020  1
        1  1360  .    11     1     1     A   119   119   GLU    CA      C   119     59.897     59.096      0.801  1
        1  1361  .    11     1     1     A   119   119   GLU    CB      C   119     29.038     29.177     -0.139  1
        1  1363  .    11     1     1     A   119   119   GLU     N      N   119    119.111    119.036      0.075  1
        1  1364  .    11     1     1     A   120   120   GLU     H      H   120      7.771      7.966     -0.195  1
        1  1365  .    11     1     1     A   120   120   GLU    HA      H   120      4.033      4.148     -0.115  1
        1  1369  .    11     1     1     A   120   120   GLU     C      C   120    180.123    179.415      0.708  1
        1  1370  .    11     1     1     A   120   120   GLU    CA      C   120     59.273     58.705      0.568  1
        1  1371  .    11     1     1     A   120   120   GLU    CB      C   120     30.380     29.168      1.212  1
        1  1373  .    11     1     1     A   120   120   GLU     N      N   120    120.459    119.800      0.659  1
        1  1374  .    11     1     1     A   121   121   VAL     H      H   121      8.094      8.483     -0.389  1
        1  1375  .    11     1     1     A   121   121   VAL    HA      H   121      3.533      3.548     -0.015  1
        1  1383  .    11     1     1     A   121   121   VAL     C      C   121    177.341    177.605     -0.264  1
        1  1384  .    11     1     1     A   121   121   VAL    CA      C   121     67.155     66.119      1.036  1
        1  1385  .    11     1     1     A   121   121   VAL    CB      C   121     30.987     31.632     -0.645  1
        1  1388  .    11     1     1     A   121   121   VAL     N      N   121    120.869    121.712     -0.843  1
        1  1389  .    11     1     1     A   122   122   ASP     H      H   122      8.030      8.381     -0.351  1
        1  1390  .    11     1     1     A   122   122   ASP    HA      H   122      4.340      4.299      0.041  1
        1  1393  .    11     1     1     A   122   122   ASP     C      C   122    179.205    178.816      0.389  1
        1  1394  .    11     1     1     A   122   122   ASP    CA      C   122     57.585     57.596     -0.011  1
        1  1395  .    11     1     1     A   122   122   ASP    CB      C   122     40.565     40.165      0.400  1
        1  1396  .    11     1     1     A   122   122   ASP     N      N   122    119.404    120.075     -0.671  1
        1  1397  .    11     1     1     A   123   123   GLU     H      H   123      8.123      8.709     -0.586  1
        1  1398  .    11     1     1     A   123   123   GLU    HA      H   123      3.981      4.082     -0.101  1
        1  1402  .    11     1     1     A   123   123   GLU     C      C   123    178.232    178.847     -0.615  1
        1  1403  .    11     1     1     A   123   123   GLU    CA      C   123     59.372     59.056      0.316  1
        1  1404  .    11     1     1     A   123   123   GLU    CB      C   123     29.586     28.764      0.822  1
        1  1406  .    11     1     1     A   123   123   GLU     N      N   123    119.287    117.569      1.718  1
        1  1407  .    11     1     1     A   124   124   MET     H      H   124      7.795      7.534      0.261  1
        1  1408  .    11     1     1     A   124   124   MET    HA      H   124      4.085      4.328     -0.243  1
        1  1416  .    11     1     1     A   124   124   MET     C      C   124    179.116    178.286      0.830  1
        1  1417  .    11     1     1     A   124   124   MET    CA      C   124     59.269     57.886      1.383  1
        1  1418  .    11     1     1     A   124   124   MET    CB      C   124     32.567     32.480      0.087  1
        1  1421  .    11     1     1     A   124   124   MET     N      N   124    119.258    119.854     -0.596  1
        1  1422  .    11     1     1     A   125   125   ILE     H      H   125      7.989      8.120     -0.131  1
        1  1423  .    11     1     1     A   125   125   ILE    HA      H   125      3.472      3.678     -0.206  1
        1  1433  .    11     1     1     A   125   125   ILE     C      C   125    177.401    177.718     -0.317  1
        1  1434  .    11     1     1     A   125   125   ILE    CA      C   125     64.284     64.967     -0.683  1
        1  1435  .    11     1     1     A   125   125   ILE    CB      C   125     36.121     37.377     -1.256  1
        1  1439  .    11     1     1     A   125   125   ILE     N      N   125    118.173    119.850     -1.677  1
        1  1440  .    11     1     1     A   126   126   ARG     H      H   126      8.376      8.239      0.137  1
        1  1441  .    11     1     1     A   126   126   ARG    HA      H   126      4.048      3.956      0.092  1
        1  1448  .    11     1     1     A   126   126   ARG     C      C   126    179.484    178.611      0.873  1
        1  1449  .    11     1     1     A   126   126   ARG    CA      C   126     59.704     59.671      0.033  1
        1  1450  .    11     1     1     A   126   126   ARG    CB      C   126     30.073     29.805      0.268  1
        1  1453  .    11     1     1     A   126   126   ARG     N      N   126    118.349    120.297     -1.948  1
        1  1455  .    11     1     1     A   127   127   GLU     H      H   127      7.942      7.846      0.096  1
        1  1456  .    11     1     1     A   127   127   GLU    HA      H   127      4.023      4.127     -0.104  1
        1  1461  .    11     1     1     A   127   127   GLU     C      C   127    177.406    178.947     -1.541  1
        1  1462  .    11     1     1     A   127   127   GLU    CA      C   127     58.542     59.306     -0.764  1
        1  1463  .    11     1     1     A   127   127   GLU    CB      C   127     29.642     29.404      0.238  1
        1  1465  .    11     1     1     A   127   127   GLU     N      N   127    116.240    118.602     -2.362  1
        1  1466  .    11     1     1     A   128   128   ALA     H      H   128      7.349      8.152     -0.803  1
        1  1467  .    11     1     1     A   128   128   ALA    HA      H   128      4.452      4.296      0.156  1
        1  1471  .    11     1     1     A   128   128   ALA     C      C   128    178.030    177.086      0.944  1
        1  1472  .    11     1     1     A   128   128   ALA    CA      C   128     52.048     54.185     -2.137  1
        1  1473  .    11     1     1     A   128   128   ALA    CB      C   128     20.810     18.960      1.850  1
        1  1474  .    11     1     1     A   128   128   ALA     N      N   128    118.994    121.562     -2.568  1
        1  1475  .    11     1     1     A   129   129   ASP     H      H   129      8.018      8.102     -0.084  1
        1  1476  .    11     1     1     A   129   129   ASP    HA      H   129      4.500      4.978     -0.478  1
        1  1479  .    11     1     1     A   129   129   ASP     C      C   129    176.182    176.707     -0.525  1
        1  1480  .    11     1     1     A   129   129   ASP    CA      C   129     54.252     53.341      0.911  1
        1  1481  .    11     1     1     A   129   129   ASP    CB      C   129     40.223     42.666     -2.443  1
        1  1482  .    11     1     1     A   129   129   ASP     N      N   129    117.705    117.375      0.330  1
        1  1483  .    11     1     1     A   130   130   ILE     H      H   130      8.446      8.714     -0.268  1
        1  1484  .    11     1     1     A   130   130   ILE    HA      H   130      3.944      3.793      0.151  1
        1  1494  .    11     1     1     A   130   130   ILE     C      C   130    178.019    177.619      0.400  1
        1  1495  .    11     1     1     A   130   130   ILE    CA      C   130     62.985     63.697     -0.712  1
        1  1496  .    11     1     1     A   130   130   ILE    CB      C   130     38.719     37.730      0.989  1
        1  1500  .    11     1     1     A   130   130   ILE     N      N   130    127.931    122.619      5.312  1
        1  1501  .    11     1     1     A   131   131   ASP     H      H   131      8.288      7.602      0.686  1
        1  1502  .    11     1     1     A   131   131   ASP    HA      H   131      4.553      4.565     -0.012  1
        1  1505  .    11     1     1     A   131   131   ASP     C      C   131    178.474    176.581      1.893  1
        1  1506  .    11     1     1     A   131   131   ASP    CA      C   131     53.757     54.184     -0.427  1
        1  1507  .    11     1     1     A   131   131   ASP    CB      C   131     39.744     41.131     -1.387  1
        1  1508  .    11     1     1     A   131   131   ASP     N      N   131    116.767    121.765     -4.998  1
        1  1509  .    11     1     1     A   132   132   GLY     H      H   132      7.578      8.063     -0.485  1
        1  1510  .    11     1     1     A   132   132   GLY   HA2      H   132      3.946      3.888      0.058  1
        1  1511  .    11     1     1     A   132   132   GLY   HA3      H   132      3.805      3.895     -0.090  1
        1  1512  .    11     1     1     A   132   132   GLY     C      C   132    175.462    175.066      0.396  1
        1  1513  .    11     1     1     A   132   132   GLY    CA      C   132     47.466     47.079      0.387  1
        1  1514  .    11     1     1     A   132   132   GLY     N      N   132    108.475    108.122      0.353  1
        1  1515  .    11     1     1     A   133   133   ASP     H      H   133      8.335      8.081      0.254  1
        1  1516  .    11     1     1     A   133   133   ASP    HA      H   133      4.488      4.546     -0.058  1
        1  1519  .    11     1     1     A   133   133   ASP     C      C   133    177.827    177.055      0.772  1
        1  1520  .    11     1     1     A   133   133   ASP    CA      C   133     53.415     53.473     -0.058  1
        1  1521  .    11     1     1     A   133   133   ASP    CB      C   133     40.113     40.508     -0.395  1
        1  1522  .    11     1     1     A   133   133   ASP     N      N   133    120.811    120.275      0.536  1
        1  1523  .    11     1     1     A   134   134   GLY     H      H   134     10.335      9.122      1.213  1
        1  1524  .    11     1     1     A   134   134   GLY   HA2      H   134      4.046      3.921      0.125  1
        1  1525  .    11     1     1     A   134   134   GLY   HA3      H   134      3.430      3.938     -0.508  1
        1  1526  .    11     1     1     A   134   134   GLY     C      C   134    173.043    173.540     -0.497  1
        1  1527  .    11     1     1     A   134   134   GLY    CA      C   134     45.828     45.548      0.280  1
        1  1528  .    11     1     1     A   134   134   GLY     N      N   134    112.870    110.487      2.383  1
        1  1529  .    11     1     1     A   135   135   GLN     H      H   135      8.006      7.525      0.481  1
        1  1530  .    11     1     1     A   135   135   GLN    HA      H   135      4.859      4.956     -0.097  1
        1  1535  .    11     1     1     A   135   135   GLN     C      C   135    174.993    174.043      0.950  1
        1  1536  .    11     1     1     A   135   135   GLN    CA      C   135     53.142     53.989     -0.847  1
        1  1537  .    11     1     1     A   135   135   GLN    CB      C   135     32.499     31.930      0.569  1
        1  1539  .    11     1     1     A   135   135   GLN     N      N   135    115.390    115.403     -0.013  1
        1  1540  .    11     1     1     A   136   136   VAL     H      H   136      9.080      9.025      0.055  1
        1  1541  .    11     1     1     A   136   136   VAL    HA      H   136      5.177      4.988      0.189  1
        1  1549  .    11     1     1     A   136   136   VAL     C      C   136    176.032    175.033      0.999  1
        1  1550  .    11     1     1     A   136   136   VAL    CA      C   136     61.755     61.952     -0.197  1
        1  1551  .    11     1     1     A   136   136   VAL    CB      C   136     33.797     34.642     -0.845  1
        1  1554  .    11     1     1     A   136   136   VAL     N      N   136    125.294    122.686      2.608  1
        1  1555  .    11     1     1     A   137   137   ASN     H      H   137      9.625      9.584      0.041  1
        1  1556  .    11     1     1     A   137   137   ASN    HA      H   137      5.293      5.480     -0.187  1
        1  1561  .    11     1     1     A   137   137   ASN     C      C   137    175.064    175.607     -0.543  1
        1  1562  .    11     1     1     A   137   137   ASN    CA      C   137     51.160     52.122     -0.962  1
        1  1563  .    11     1     1     A   137   137   ASN    CB      C   137     38.111     40.156     -2.045  1
        1  1565  .    11     1     1     A   137   137   ASN     N      N   137    129.103    126.613      2.490  1
        1  1567  .    11     1     1     A   138   138   TYR     H      H   138      8.446      8.063      0.383  1
        1  1568  .    11     1     1     A   138   138   TYR    HA      H   138      3.398      2.837      0.561  1
        1  1575  .    11     1     1     A   138   138   TYR     C      C   138    176.324    176.767     -0.443  1
        1  1576  .    11     1     1     A   138   138   TYR    CA      C   138     62.643     61.703      0.940  1
        1  1577  .    11     1     1     A   138   138   TYR    CB      C   138     37.899     38.504     -0.605  1
        1  1578  .    11     1     1     A   138   138   TYR     N      N   138    118.584    125.080     -6.496  1
        1  1579  .    11     1     1     A   139   139   GLU     H      H   139      8.100      8.044      0.056  1
        1  1580  .    11     1     1     A   139   139   GLU    HA      H   139      3.631      3.260      0.371  1
        1  1585  .    11     1     1     A   139   139   GLU     C      C   139    180.620    178.928      1.692  1
        1  1586  .    11     1     1     A   139   139   GLU    CA      C   139     60.319     59.672      0.647  1
        1  1587  .    11     1     1     A   139   139   GLU    CB      C   139     28.795     28.737      0.058  1
        1  1589  .    11     1     1     A   139   139   GLU     N      N   139    118.701    118.251      0.450  1
        1  1590  .    11     1     1     A   140   140   GLU     H      H   140      8.792      8.039      0.753  1
        1  1591  .    11     1     1     A   140   140   GLU    HA      H   140      4.040      3.987      0.053  1
        1  1596  .    11     1     1     A   140   140   GLU     C      C   140    179.629    178.798      0.831  1
        1  1597  .    11     1     1     A   140   140   GLU    CA      C   140     58.559     59.508     -0.949  1
        1  1598  .    11     1     1     A   140   140   GLU    CB      C   140     29.341     29.657     -0.316  1
        1  1600  .    11     1     1     A   140   140   GLU     N      N   140    119.873    120.236     -0.363  1
        1  1601  .    11     1     1     A   141   141   PHE     H      H   141      8.863      7.803      1.060  1
        1  1602  .    11     1     1     A   141   141   PHE    HA      H   141      4.042      4.299     -0.257  1
        1  1610  .    11     1     1     A   141   141   PHE     C      C   141    177.140    177.531     -0.391  1
        1  1611  .    11     1     1     A   141   141   PHE    CA      C   141     61.481     60.814      0.667  1
        1  1612  .    11     1     1     A   141   141   PHE    CB      C   141     40.018     38.405      1.613  1
        1  1613  .    11     1     1     A   141   141   PHE     N      N   141    124.854    120.484      4.370  1
        1  1614  .    11     1     1     A   142   142   VAL     H      H   142      8.669      7.734      0.935  1
        1  1615  .    11     1     1     A   142   142   VAL    HA      H   142      3.186      2.780      0.406  1
        1  1623  .    11     1     1     A   142   142   VAL     C      C   142    179.940    177.514      2.426  1
        1  1624  .    11     1     1     A   142   142   VAL    CA      C   142     67.223     66.118      1.105  1
        1  1625  .    11     1     1     A   142   142   VAL    CB      C   142     31.610     31.086      0.524  1
        1  1628  .    11     1     1     A   142   142   VAL     N      N   142    119.521    119.236      0.285  1
        1  1629  .    11     1     1     A   143   143   GLN     H      H   143      7.724      8.073     -0.349  1
        1  1630  .    11     1     1     A   143   143   GLN    HA      H   143      3.901      3.838      0.063  1
        1  1634  .    11     1     1     A   143   143   GLN     C      C   143    178.350    178.766     -0.416  1
        1  1635  .    11     1     1     A   143   143   GLN    CA      C   143     59.230     59.036      0.194  1
        1  1636  .    11     1     1     A   143   143   GLN    CB      C   143     27.813     28.634     -0.821  1
        1  1638  .    11     1     1     A   143   143   GLN     N      N   143    119.580    117.890      1.690  1
        1  1639  .    11     1     1     A   144   144   MET     H      H   144      7.924      8.044     -0.120  1
        1  1640  .    11     1     1     A   144   144   MET    HA      H   144      4.101      4.276     -0.175  1
        1  1648  .    11     1     1     A   144   144   MET     C      C   144    178.280    178.179      0.101  1
        1  1649  .    11     1     1     A   144   144   MET    CA      C   144     58.403     58.118      0.285  1
        1  1650  .    11     1     1     A   144   144   MET    CB      C   144     32.471     32.178      0.293  1
        1  1653  .    11     1     1     A   144   144   MET     N      N   144    119.463    119.250      0.213  1
        1  1654  .    11     1     1     A   145   145   MET     H      H   145      7.760      8.701     -0.941  1
        1  1655  .    11     1     1     A   145   145   MET    HA      H   145      4.462      4.193      0.269  1
        1  1661  .    11     1     1     A   145   145   MET     C      C   145    177.637    178.310     -0.673  1
        1  1662  .    11     1     1     A   145   145   MET    CA      C   145     54.577     58.504     -3.927  1
        1  1663  .    11     1     1     A   145   145   MET    CB      C   145     31.095     32.041     -0.946  1
        1  1666  .    11     1     1     A   145   145   MET     N      N   145    115.038    119.392     -4.354  1
        1  1667  .    11     1     1     A   146   146   THR     H      H   146      7.707      7.513      0.194  1
        1  1668  .    11     1     1     A   146   146   THR    HA      H   146      4.365      4.026      0.339  1
        1  1673  .    11     1     1     A   146   146   THR     C      C   146    174.422    175.121     -0.699  1
        1  1674  .    11     1     1     A   146   146   THR    CA      C   146     62.218     65.024     -2.806  1
        1  1675  .    11     1     1     A   146   146   THR    CB      C   146     70.572     68.804      1.768  1
        1  1677  .    11     1     1     A   146   146   THR     N      N   146    111.053    113.606     -2.553  1
        1  1678  .    11     1     1     A   147   147   ALA     H      H   147      7.689      7.117      0.572  1
        1  1679  .    11     1     1     A   147   147   ALA    HA      H   147      4.281      4.169      0.112  1
        1  1683  .    11     1     1     A   147   147   ALA     C      C   147    176.961    177.427     -0.466  1
        1  1684  .    11     1     1     A   147   147   ALA    CA      C   147     53.005     53.347     -0.342  1
        1  1685  .    11     1     1     A   147   147   ALA    CB      C   147     19.169     19.117      0.052  1
        1  1686  .    11     1     1     A   147   147   ALA     N      N   147    127.052    123.417      3.635  1
        1  1708  .    11     2     2     B     2     2   ARG    HA      H     2      4.186      3.962      0.224  1
        1  1715  .    11     2     2     B     2     2   ARG    CA      C     2     58.108     60.352     -2.244  1
        1  1716  .    11     2     2     B     2     2   ARG    CB      C     2     29.834     30.130     -0.296  1
        1  1719  .    11     2     2     B     3     3   LYS     H      H     3      8.495      7.843      0.652  1
        1  1720  .    11     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .    11     2     2     B     3     3   LYS     C      C     3    177.550    178.998     -1.448  1
        1  1730  .    11     2     2     B     3     3   LYS    CA      C     3     60.343     59.709      0.634  1
        1  1731  .    11     2     2     B     3     3   LYS    CB      C     3     32.312     32.453     -0.141  1
        1  1735  .    11     2     2     B     3     3   LYS     N      N     3    119.183    119.586     -0.403  1
        1  1736  .    11     2     2     B     4     4   GLU    HA      H     4      4.218      4.050      0.168  1
        1  1741  .    11     2     2     B     4     4   GLU    CA      C     4     58.108     59.179     -1.071  1
        1  1742  .    11     2     2     B     4     4   GLU    CB      C     4     28.401     29.349     -0.948  1
        1  1744  .    11     2     2     B     5     5   VAL     H      H     5      7.512      7.897     -0.385  1
        1  1745  .    11     2     2     B     5     5   VAL    HA      H     5      3.554      3.650     -0.096  1
        1  1753  .    11     2     2     B     5     5   VAL     C      C     5    178.364    178.434     -0.070  1
        1  1754  .    11     2     2     B     5     5   VAL    CA      C     5     67.226     65.912      1.314  1
        1  1755  .    11     2     2     B     5     5   VAL    CB      C     5     31.608     31.638     -0.030  1
        1  1758  .    11     2     2     B     5     5   VAL     N      N     5    120.226    120.413     -0.187  1
        1  1759  .    11     2     2     B     6     6   ILE     H      H     6      8.133      8.090      0.043  1
        1  1760  .    11     2     2     B     6     6   ILE    HA      H     6      3.466      3.618     -0.152  1
        1  1770  .    11     2     2     B     6     6   ILE     C      C     6    177.975    177.817      0.158  1
        1  1771  .    11     2     2     B     6     6   ILE    CA      C     6     66.254     65.214      1.040  1
        1  1772  .    11     2     2     B     6     6   ILE    CB      C     6     37.412     37.434     -0.022  1
        1  1776  .    11     2     2     B     6     6   ILE     N      N     6    118.972    121.129     -2.157  1
        1  1777  .    11     2     2     B     7     7   ARG     H      H     7      8.297      8.529     -0.232  1
        1  1778  .    11     2     2     B     7     7   ARG    HA      H     7      3.803      3.899     -0.096  1
        1  1786  .    11     2     2     B     7     7   ARG     C      C     7    178.227    178.971     -0.744  1
        1  1787  .    11     2     2     B     7     7   ARG    CA      C     7     61.437     60.187      1.250  1
        1  1788  .    11     2     2     B     7     7   ARG    CB      C     7     29.825     29.878     -0.053  1
        1  1791  .    11     2     2     B     7     7   ARG     N      N     7    118.206    119.435     -1.229  1
        1  1793  .    11     2     2     B     8     8   ASN     H      H     8      8.406      8.090      0.316  1
        1  1794  .    11     2     2     B     8     8   ASN    HA      H     8      4.500      4.479      0.021  1
        1  1797  .    11     2     2     B     8     8   ASN     C      C     8    178.106    177.690      0.416  1
        1  1798  .    11     2     2     B     8     8   ASN    CA      C     8     56.229     56.185      0.044  1
        1  1799  .    11     2     2     B     8     8   ASN    CB      C     8     38.265     38.754     -0.489  1
        1  1800  .    11     2     2     B     8     8   ASN     N      N     8    117.119    118.223     -1.104  1
        1  1801  .    11     2     2     B     9     9   LYS     H      H     9      8.478      7.808      0.670  1
        1  1802  .    11     2     2     B     9     9   LYS    HA      H     9      4.087      3.935      0.152  1
        1  1814  .    11     2     2     B     9     9   LYS     C      C     9    177.829    179.201     -1.372  1
        1  1815  .    11     2     2     B     9     9   LYS    CA      C     9     61.307     59.462      1.845  1
        1  1816  .    11     2     2     B     9     9   LYS    CB      C     9     31.970     32.166     -0.196  1
        1  1819  .    11     2     2     B     9     9   LYS     N      N     9    121.244    118.856      2.388  1
        1  1821  .    11     2     2     B    10    10   ILE     H      H    10      8.324      8.302      0.022  1
        1  1822  .    11     2     2     B    10    10   ILE    HA      H    10      3.685      3.668      0.017  1
        1  1832  .    11     2     2     B    10    10   ILE     C      C    10    178.055    178.071     -0.016  1
        1  1833  .    11     2     2     B    10    10   ILE    CA      C    10     66.436     64.741      1.695  1
        1  1834  .    11     2     2     B    10    10   ILE    CB      C    10     37.628     37.960     -0.332  1
        1  1838  .    11     2     2     B    10    10   ILE     N      N    10    118.318    120.627     -2.309  1
        1  1839  .    11     2     2     B    11    11   ARG     H      H    11      8.742      8.145      0.597  1
        1  1840  .    11     2     2     B    11    11   ARG    HA      H    11      3.953      3.933      0.020  1
        1  1847  .    11     2     2     B    11    11   ARG     C      C    11    178.513    178.248      0.265  1
        1  1848  .    11     2     2     B    11    11   ARG    CA      C    11     60.079     59.537      0.542  1
        1  1849  .    11     2     2     B    11    11   ARG    CB      C    11     30.000     30.124     -0.124  1
        1  1852  .    11     2     2     B    11    11   ARG     N      N    11    119.320    120.684     -1.364  1
        1  1854  .    11     2     2     B    12    12   ALA     H      H    12      8.290      8.429     -0.139  1
        1  1855  .    11     2     2     B    12    12   ALA    HA      H    12      4.089      4.014      0.075  1
        1  1859  .    11     2     2     B    12    12   ALA     C      C    12    179.335    180.338     -1.003  1
        1  1860  .    11     2     2     B    12    12   ALA    CA      C    12     55.848     55.122      0.726  1
        1  1861  .    11     2     2     B    12    12   ALA    CB      C    12     18.314     18.323     -0.009  1
        1  1862  .    11     2     2     B    12    12   ALA     N      N    12    121.132    120.445      0.687  1
        1  1863  .    11     2     2     B    13    13   ILE     H      H    13      8.187      8.345     -0.158  1
        1  1864  .    11     2     2     B    13    13   ILE    HA      H    13      3.931      3.669      0.262  1
        1  1874  .    11     2     2     B    13    13   ILE     C      C    13    178.087    178.076      0.011  1
        1  1875  .    11     2     2     B    13    13   ILE    CA      C    13     64.038     65.027     -0.989  1
        1  1876  .    11     2     2     B    13    13   ILE    CB      C    13     36.937     37.921     -0.984  1
        1  1880  .    11     2     2     B    13    13   ILE     N      N    13    116.507    119.298     -2.791  1
        1  1881  .    11     2     2     B    14    14   GLY     H      H    14      8.735      7.676      1.059  1
        1  1882  .    11     2     2     B    14    14   GLY   HA2      H    14      4.061      3.664      0.397  1
        1  1883  .    11     2     2     B    14    14   GLY   HA3      H    14      3.711      3.666      0.045  1
        1  1884  .    11     2     2     B    14    14   GLY     C      C    14    175.096    176.030     -0.934  1
        1  1885  .    11     2     2     B    14    14   GLY    CA      C    14     48.302     47.237      1.065  1
        1  1886  .    11     2     2     B    14    14   GLY     N      N    14    108.208    107.515      0.693  1
        1  1887  .    11     2     2     B    15    15   LYS     H      H    15      8.324      8.011      0.313  1
        1  1888  .    11     2     2     B    15    15   LYS    HA      H    15      3.960      3.952      0.008  1
        1  1900  .    11     2     2     B    15    15   LYS     C      C    15    179.143    179.106      0.037  1
        1  1901  .    11     2     2     B    15    15   LYS    CA      C    15     60.079     59.584      0.495  1
        1  1902  .    11     2     2     B    15    15   LYS    CB      C    15     32.324     32.217      0.107  1
        1  1906  .    11     2     2     B    15    15   LYS     N      N    15    120.296    122.294     -1.998  1
        1  1908  .    11     2     2     B    16    16   MET     H      H    16      8.092      8.653     -0.561  1
        1  1909  .    11     2     2     B    16    16   MET    HA      H    16      4.160      4.023      0.137  1
        1  1917  .    11     2     2     B    16    16   MET     C      C    16    177.467    178.219     -0.752  1
        1  1918  .    11     2     2     B    16    16   MET    CA      C    16     58.108     57.947      0.161  1
        1  1919  .    11     2     2     B    16    16   MET    CB      C    16     32.801     31.979      0.822  1
        1  1921  .    11     2     2     B    16    16   MET     N      N    16    116.895    118.103     -1.208  1
        1  1922  .    11     2     2     B    17    17   ALA     H      H    17      8.964      8.252      0.712  1
        1  1923  .    11     2     2     B    17    17   ALA    HA      H    17      4.092      3.930      0.162  1
        1  1927  .    11     2     2     B    17    17   ALA     C      C    17    179.839    179.494      0.345  1
        1  1928  .    11     2     2     B    17    17   ALA    CA      C    17     54.958     55.250     -0.292  1
        1  1929  .    11     2     2     B    17    17   ALA    CB      C    17     18.371     18.104      0.267  1
        1  1930  .    11     2     2     B    17    17   ALA     N      N    17    120.657    122.973     -2.316  1
        1  1931  .    11     2     2     B    18    18   ARG     H      H    18      8.200      8.360     -0.160  1
        1  1932  .    11     2     2     B    18    18   ARG    HA      H    18      4.077      4.148     -0.071  1
        1  1940  .    11     2     2     B    18    18   ARG     C      C    18    178.230    177.946      0.284  1
        1  1941  .    11     2     2     B    18    18   ARG    CA      C    18     59.190     58.906      0.284  1
        1  1942  .    11     2     2     B    18    18   ARG    CB      C    18     29.288     30.097     -0.809  1
        1  1945  .    11     2     2     B    18    18   ARG     N      N    18    118.402    117.228      1.174  1
        1  1947  .    11     2     2     B    19    19   VAL     H      H    19      7.754      7.804     -0.050  1
        1  1948  .    11     2     2     B    19    19   VAL    HA      H    19      3.699      3.838     -0.139  1
        1  1956  .    11     2     2     B    19    19   VAL     C      C    19    177.385    178.184     -0.799  1
        1  1957  .    11     2     2     B    19    19   VAL    CA      C    19     66.211     65.555      0.656  1
        1  1958  .    11     2     2     B    19    19   VAL    CB      C    19     31.366     31.439     -0.073  1
        1  1961  .    11     2     2     B    19    19   VAL     N      N    19    118.994    115.305      3.689  1
        1  1962  .    11     2     2     B    20    20   PHE     H      H    20      7.984      8.177     -0.193  1
        1  1963  .    11     2     2     B    20    20   PHE    HA      H    20      4.481      4.195      0.286  1
        1  1968  .    11     2     2     B    20    20   PHE     C      C    20    176.975    178.546     -1.571  1
        1  1969  .    11     2     2     B    20    20   PHE    CA      C    20     59.470     60.584     -1.114  1
        1  1970  .    11     2     2     B    20    20   PHE    CB      C    20     38.745     38.544      0.201  1
        1  1971  .    11     2     2     B    20    20   PHE     N      N    20    117.529    121.450     -3.921  1
        1  1972  .    11     2     2     B    21    21   SER     H      H    21      8.034      8.824     -0.790  1
        1  1973  .    11     2     2     B    21    21   SER    HA      H    21      4.144      4.360     -0.216  1
        1  1976  .    11     2     2     B    21    21   SER     C      C    21    175.972    176.706     -0.734  1
        1  1977  .    11     2     2     B    21    21   SER    CA      C    21     60.580     61.534     -0.954  1
        1  1978  .    11     2     2     B    21    21   SER    CB      C    21     63.400     62.440      0.960  1
        1  1979  .    11     2     2     B    21    21   SER     N      N    21    113.698    115.255     -1.557  1
        1  1980  .    11     2     2     B    22    22   VAL     H      H    22      7.647      7.660     -0.013  1
        1  1981  .    11     2     2     B    22    22   VAL    HA      H    22      4.176      3.830      0.346  1
        1  1989  .    11     2     2     B    22    22   VAL     C      C    22    176.759    177.861     -1.102  1
        1  1990  .    11     2     2     B    22    22   VAL    CA      C    22     63.039     65.763     -2.724  1
        1  1991  .    11     2     2     B    22    22   VAL    CB      C    22     31.692     31.648      0.044  1
        1  1994  .    11     2     2     B    22    22   VAL     N      N    22    118.114    119.373     -1.259  1
        1  1995  .    11     2     2     B    23    23   LEU     H      H    23      7.710      7.930     -0.220  1
        1  1996  .    11     2     2     B    23    23   LEU    HA      H    23      4.282      3.976      0.306  1
        1  2006  .    11     2     2     B    23    23   LEU     C      C    23    176.724    178.005     -1.281  1
        1  2007  .    11     2     2     B    23    23   LEU    CA      C    23     55.734     57.794     -2.060  1
        1  2008  .    11     2     2     B    23    23   LEU    CB      C    23     42.310     41.260      1.050  1
        1  2012  .    11     2     2     B    23    23   LEU     N      N    23    121.936    119.315      2.621  1
        1     7  .    12     1     1     A     2     2   ASP    HA      H     2      4.649      4.703     -0.054  1
        1    10  .    12     1     1     A     2     2   ASP     C      C     2    175.791    175.880     -0.089  1
        1    11  .    12     1     1     A     2     2   ASP    CA      C     2     54.372     54.309      0.063  1
        1    12  .    12     1     1     A     2     2   ASP    CB      C     2     41.385     41.850     -0.465  1
        1    13  .    12     1     1     A     3     3   GLN     H      H     3      8.317      8.439     -0.122  1
        1    14  .    12     1     1     A     3     3   GLN    HA      H     3      4.386      4.651     -0.265  1
        1    21  .    12     1     1     A     3     3   GLN     C      C     3    175.768    174.229      1.539  1
        1    22  .    12     1     1     A     3     3   GLN    CA      C     3     55.534     54.514      1.020  1
        1    23  .    12     1     1     A     3     3   GLN    CB      C     3     29.696     29.730     -0.034  1
        1    26  .    12     1     1     A     3     3   GLN     N      N     3    120.107    120.851     -0.744  1
        1    28  .    12     1     1     A     4     4   LEU     H      H     4      8.223      8.614     -0.391  1
        1    29  .    12     1     1     A     4     4   LEU    HA      H     4      4.692      4.861     -0.169  1
        1    38  .    12     1     1     A     4     4   LEU     C      C     4    177.888    177.007      0.881  1
        1    39  .    12     1     1     A     4     4   LEU    CA      C     4     54.372     53.715      0.657  1
        1    40  .    12     1     1     A     4     4   LEU    CB      C     4     43.572     43.491      0.081  1
        1    44  .    12     1     1     A     4     4   LEU     N      N     4    123.389    126.695     -3.306  1
        1    45  .    12     1     1     A     5     5   THR     H      H     5      8.687      8.596      0.091  1
        1    46  .    12     1     1     A     5     5   THR    HA      H     5      4.502      4.734     -0.232  1
        1    51  .    12     1     1     A     5     5   THR     C      C     5    175.563    175.538      0.025  1
        1    52  .    12     1     1     A     5     5   THR    CA      C     5     60.524     60.203      0.321  1
        1    53  .    12     1     1     A     5     5   THR    CB      C     5     71.119     71.618     -0.499  1
        1    55  .    12     1     1     A     5     5   THR     N      N     5    113.163    112.815      0.348  1
        1    56  .    12     1     1     A     6     6   GLU     H      H     6      8.968      9.159     -0.191  1
        1    57  .    12     1     1     A     6     6   GLU    HA      H     6      3.997      3.963      0.034  1
        1    62  .    12     1     1     A     6     6   GLU     C      C     6    179.642    178.205      1.437  1
        1    63  .    12     1     1     A     6     6   GLU    CA      C     6     59.977     60.107     -0.130  1
        1    64  .    12     1     1     A     6     6   GLU    CB      C     6     29.218     29.545     -0.327  1
        1    66  .    12     1     1     A     6     6   GLU     N      N     6    120.459    121.998     -1.539  1
        1    67  .    12     1     1     A     7     7   GLU     H      H     7      8.575      8.718     -0.143  1
        1    68  .    12     1     1     A     7     7   GLU    HA      H     7      4.063      4.111     -0.048  1
        1    73  .    12     1     1     A     7     7   GLU     C      C     7    178.736    179.519     -0.783  1
        1    74  .    12     1     1     A     7     7   GLU    CA      C     7     59.977     59.385      0.592  1
        1    75  .    12     1     1     A     7     7   GLU    CB      C     7     29.149     29.264     -0.115  1
        1    77  .    12     1     1     A     7     7   GLU     N      N     7    119.873    117.411      2.462  1
        1    78  .    12     1     1     A     8     8   GLN     H      H     8      7.707      7.890     -0.183  1
        1    79  .    12     1     1     A     8     8   GLN    HA      H     8      4.053      4.134     -0.081  1
        1    86  .    12     1     1     A     8     8   GLN     C      C     8    179.551    178.908      0.643  1
        1    87  .    12     1     1     A     8     8   GLN    CA      C     8     58.615     58.626     -0.011  1
        1    88  .    12     1     1     A     8     8   GLN    CB      C     8     29.423     28.411      1.012  1
        1    91  .    12     1     1     A     8     8   GLN     N      N     8    119.052    120.571     -1.519  1
        1    93  .    12     1     1     A     9     9   ILE     H      H     9      8.429      8.589     -0.160  1
        1    94  .    12     1     1     A     9     9   ILE    HA      H     9      3.819      3.735      0.084  1
        1   104  .    12     1     1     A     9     9   ILE     C      C     9    179.385    177.928      1.457  1
        1   105  .    12     1     1     A     9     9   ILE    CA      C     9     66.225     63.736      2.489  1
        1   106  .    12     1     1     A     9     9   ILE    CB      C     9     37.694     37.180      0.514  1
        1   110  .    12     1     1     A     9     9   ILE     N      N     9    119.873    117.164      2.709  1
        1   111  .    12     1     1     A    10    10   ALA     H      H    10      8.071      8.466     -0.395  1
        1   112  .    12     1     1     A    10    10   ALA    HA      H    10      4.150      3.901      0.249  1
        1   116  .    12     1     1     A    10    10   ALA     C      C    10    181.357    179.560      1.797  1
        1   117  .    12     1     1     A    10    10   ALA    CA      C    10     55.534     54.863      0.671  1
        1   118  .    12     1     1     A    10    10   ALA    CB      C    10     17.802     18.766     -0.964  1
        1   119  .    12     1     1     A    10    10   ALA     N      N    10    122.129    123.911     -1.782  1
        1   120  .    12     1     1     A    11    11   GLU     H      H    11      7.965      7.924      0.041  1
        1   121  .    12     1     1     A    11    11   GLU    HA      H    11      4.099      4.139     -0.040  1
        1   126  .    12     1     1     A    11    11   GLU     C      C    11    180.726    178.973      1.753  1
        1   127  .    12     1     1     A    11    11   GLU    CA      C    11     59.362     58.338      1.024  1
        1   128  .    12     1     1     A    11    11   GLU    CB      C    11     29.218     29.304     -0.086  1
        1   130  .    12     1     1     A    11    11   GLU     N      N    11    118.789    118.255      0.534  1
        1   131  .    12     1     1     A    12    12   PHE     H      H    12      8.452      8.534     -0.082  1
        1   132  .    12     1     1     A    12    12   PHE    HA      H    12      4.850      4.079      0.771  1
        1   140  .    12     1     1     A    12    12   PHE     C      C    12    179.160    177.867      1.293  1
        1   141  .    12     1     1     A    12    12   PHE    CA      C    12     60.866     60.417      0.449  1
        1   142  .    12     1     1     A    12    12   PHE    CB      C    12     38.514     38.933     -0.419  1
        1   143  .    12     1     1     A    12    12   PHE     N      N    12    118.965    118.838      0.127  1
        1   144  .    12     1     1     A    13    13   LYS     H      H    13      9.244      7.649      1.595  1
        1   145  .    12     1     1     A    13    13   LYS    HA      H    13      3.980      1.239      2.741  1
        1   154  .    12     1     1     A    13    13   LYS     C      C    13    179.345    177.015      2.330  1
        1   155  .    12     1     1     A    13    13   LYS    CA      C    13     60.033     57.352      2.681  1
        1   156  .    12     1     1     A    13    13   LYS    CB      C    13     31.473     30.892      0.581  1
        1   160  .    12     1     1     A    13    13   LYS     N      N    13    124.004    116.855      7.149  1
        1   161  .    12     1     1     A    14    14   GLU     H      H    14      8.006      8.145     -0.139  1
        1   162  .    12     1     1     A    14    14   GLU    HA      H    14      4.200      3.991      0.209  1
        1   167  .    12     1     1     A    14    14   GLU     C      C    14    179.847    178.555      1.292  1
        1   168  .    12     1     1     A    14    14   GLU    CA      C    14     59.464     58.831      0.633  1
        1   169  .    12     1     1     A    14    14   GLU    CB      C    14     29.491     28.875      0.616  1
        1   171  .    12     1     1     A    14    14   GLU     N      N    14    119.492    120.208     -0.716  1
        1   172  .    12     1     1     A    15    15   ALA     H      H    15      7.742      8.301     -0.559  1
        1   173  .    12     1     1     A    15    15   ALA    HA      H    15      4.233      4.078      0.155  1
        1   177  .    12     1     1     A    15    15   ALA     C      C    15    177.792    179.574     -1.782  1
        1   178  .    12     1     1     A    15    15   ALA    CA      C    15     55.398     54.916      0.482  1
        1   179  .    12     1     1     A    15    15   ALA    CB      C    15     17.802     18.184     -0.382  1
        1   180  .    12     1     1     A    15    15   ALA     N      N    15    120.986    122.445     -1.459  1
        1   181  .    12     1     1     A    16    16   PHE     H      H    16      8.646      7.632      1.014  1
        1   182  .    12     1     1     A    16    16   PHE    HA      H    16      3.384      4.463     -1.079  1
        1   190  .    12     1     1     A    16    16   PHE     C      C    16    177.886    178.644     -0.758  1
        1   191  .    12     1     1     A    16    16   PHE    CA      C    16     61.618     60.764      0.854  1
        1   192  .    12     1     1     A    16    16   PHE    CB      C    16     39.770     38.856      0.914  1
        1   193  .    12     1     1     A    16    16   PHE     N      N    16    119.052    116.450      2.602  1
        1   194  .    12     1     1     A    17    17   SER     H      H    17      8.200      8.040      0.160  1
        1   195  .    12     1     1     A    17    17   SER    HA      H    17      4.053      4.424     -0.371  1
        1   198  .    12     1     1     A    17    17   SER     C      C    17    177.921    177.257      0.664  1
        1   199  .    12     1     1     A    17    17   SER    CA      C    17     61.495     61.255      0.240  1
        1   200  .    12     1     1     A    17    17   SER    CB      C    17     63.395     63.130      0.265  1
        1   201  .    12     1     1     A    17    17   SER     N      N    17    113.896    114.739     -0.843  1
        1   202  .    12     1     1     A    18    18   LEU     H      H    18      7.202      8.298     -1.096  1
        1   203  .    12     1     1     A    18    18   LEU    HA      H    18      3.965      4.127     -0.162  1
        1   213  .    12     1     1     A    18    18   LEU     C      C    18    176.139    178.210     -2.071  1
        1   214  .    12     1     1     A    18    18   LEU    CA      C    18     57.380     57.530     -0.150  1
        1   215  .    12     1     1     A    18    18   LEU    CB      C    18     42.137     41.797      0.340  1
        1   219  .    12     1     1     A    18    18   LEU     N      N    18    120.605    122.946     -2.341  1
        1   220  .    12     1     1     A    19    19   PHE     H      H    19      6.932      8.137     -1.205  1
        1   221  .    12     1     1     A    19    19   PHE    HA      H    19      4.183      4.591     -0.408  1
        1   224  .    12     1     1     A    19    19   PHE     C      C    19    176.097    175.085      1.012  1
        1   225  .    12     1     1     A    19    19   PHE    CA      C    19     58.743     59.552     -0.809  1
        1   226  .    12     1     1     A    19    19   PHE    CB      C    19     41.727     38.794      2.933  1
        1   227  .    12     1     1     A    19    19   PHE     N      N    19    112.518    120.101     -7.583  1
        1   228  .    12     1     1     A    20    20   ASP     H      H    20      7.425      7.991     -0.566  1
        1   229  .    12     1     1     A    20    20   ASP    HA      H    20      4.591      4.874     -0.283  1
        1   232  .    12     1     1     A    20    20   ASP     C      C    20    177.124    176.887      0.237  1
        1   233  .    12     1     1     A    20    20   ASP    CA      C    20     52.253     53.270     -1.017  1
        1   234  .    12     1     1     A    20    20   ASP    CB      C    20     39.402     42.844     -3.442  1
        1   235  .    12     1     1     A    20    20   ASP     N      N    20    116.035    120.348     -4.313  1
        1   236  .    12     1     1     A    21    21   LYS     H      H    21      7.654      9.018     -1.364  1
        1   237  .    12     1     1     A    21    21   LYS    HA      H    21      3.956      3.893      0.063  1
        1   246  .    12     1     1     A    21    21   LYS     C      C    21    178.404    177.992      0.412  1
        1   247  .    12     1     1     A    21    21   LYS    CA      C    21     58.134     59.983     -1.849  1
        1   248  .    12     1     1     A    21    21   LYS    CB      C    21     32.567     32.456      0.111  1
        1   252  .    12     1     1     A    21    21   LYS     N      N    21    124.063    125.591     -1.528  1
        1   253  .    12     1     1     A    22    22   ASP     H      H    22      8.161      7.974      0.187  1
        1   254  .    12     1     1     A    22    22   ASP    HA      H    22      4.580      4.641     -0.061  1
        1   257  .    12     1     1     A    22    22   ASP     C      C    22    177.848    177.558      0.290  1
        1   258  .    12     1     1     A    22    22   ASP    CA      C    22     52.868     53.489     -0.621  1
        1   259  .    12     1     1     A    22    22   ASP    CB      C    22     39.744     39.922     -0.178  1
        1   260  .    12     1     1     A    22    22   ASP     N      N    22    114.112    114.704     -0.592  1
        1   261  .    12     1     1     A    23    23   GLY     H      H    23      7.625      8.046     -0.421  1
        1   262  .    12     1     1     A    23    23   GLY   HA2      H    23      3.901      3.947     -0.046  1
        1   263  .    12     1     1     A    23    23   GLY   HA3      H    23      3.886      3.979     -0.093  1
        1   264  .    12     1     1     A    23    23   GLY     C      C    23    175.335    175.218      0.117  1
        1   265  .    12     1     1     A    23    23   GLY    CA      C    23     47.195     47.066      0.129  1
        1   266  .    12     1     1     A    23    23   GLY     N      N    23    109.207    109.365     -0.158  1
        1   267  .    12     1     1     A    24    24   ASP     H      H    24      8.470      8.212      0.258  1
        1   268  .    12     1     1     A    24    24   ASP    HA      H    24      4.516      4.637     -0.121  1
        1   271  .    12     1     1     A    24    24   ASP     C      C    24    177.556    177.629     -0.073  1
        1   272  .    12     1     1     A    24    24   ASP    CB      C    24     40.291     40.015      0.276  1
        1   273  .    12     1     1     A    24    24   ASP     N      N    24    120.957    120.561      0.396  1
        1   274  .    12     1     1     A    25    25   GLY     H      H    25     10.505      9.374      1.131  1
        1   275  .    12     1     1     A    25    25   GLY   HA2      H    25      4.414      4.182      0.232  1
        1   276  .    12     1     1     A    25    25   GLY   HA3      H    25      3.727      4.336     -0.609  1
        1   277  .    12     1     1     A    25    25   GLY     C      C    25    174.025    173.874      0.151  1
        1   278  .    12     1     1     A    25    25   GLY    CA      C    25     45.486     45.818     -0.332  1
        1   279  .    12     1     1     A    25    25   GLY     N      N    25    112.724    110.631      2.093  1
        1   280  .    12     1     1     A    26    26   THR     H      H    26      8.235      7.558      0.677  1
        1   281  .    12     1     1     A    26    26   THR    HA      H    26      5.416      5.280      0.136  1
        1   286  .    12     1     1     A    26    26   THR     C      C    26    173.425    173.108      0.317  1
        1   287  .    12     1     1     A    26    26   THR    CA      C    26     59.772     59.696      0.076  1
        1   288  .    12     1     1     A    26    26   THR    CB      C    26     72.760     72.731      0.029  1
        1   290  .    12     1     1     A    26    26   THR     N      N    26    112.518    110.342      2.176  1
        1   291  .    12     1     1     A    27    27   ILE     H      H    27      9.807      9.238      0.569  1
        1   292  .    12     1     1     A    27    27   ILE    HA      H    27      4.776      5.044     -0.268  1
        1   302  .    12     1     1     A    27    27   ILE     C      C    27    176.223    175.438      0.785  1
        1   303  .    12     1     1     A    27    27   ILE    CA      C    27     60.798     60.296      0.502  1
        1   304  .    12     1     1     A    27    27   ILE    CB      C    27     39.744     40.235     -0.491  1
        1   308  .    12     1     1     A    27    27   ILE     N      N    27    126.905    124.833      2.072  1
        1   309  .    12     1     1     A    28    28   THR     H      H    28      8.475      8.601     -0.126  1
        1   310  .    12     1     1     A    28    28   THR    HA      H    28      4.892      4.630      0.262  1
        1   315  .    12     1     1     A    28    28   THR     C      C    28    176.943    176.109      0.834  1
        1   316  .    12     1     1     A    28    28   THR    CA      C    28     59.499     60.978     -1.479  1
        1   317  .    12     1     1     A    28    28   THR    CB      C    28     72.623     70.547      2.076  1
        1   319  .    12     1     1     A    28    28   THR     N      N    28    116.562    119.494     -2.932  1
        1   320  .    12     1     1     A    29    29   THR     H      H    29      9.203      8.937      0.266  1
        1   321  .    12     1     1     A    29    29   THR    HA      H    29      3.800      3.962     -0.162  1
        1   326  .    12     1     1     A    29    29   THR     C      C    29    177.504    176.272      1.232  1
        1   327  .    12     1     1     A    29    29   THR    CA      C    29     66.334     66.492     -0.158  1
        1   328  .    12     1     1     A    29    29   THR    CB      C    29     67.838     68.299     -0.461  1
        1   330  .    12     1     1     A    29    29   THR     N      N    29    112.489    116.510     -4.021  1
        1   331  .    12     1     1     A    30    30   LYS     H      H    30      7.595      7.837     -0.242  1
        1   332  .    12     1     1     A    30    30   LYS    HA      H    30      4.128      4.314     -0.186  1
        1   341  .    12     1     1     A    30    30   LYS     C      C    30    180.078    178.953      1.125  1
        1   342  .    12     1     1     A    30    30   LYS    CA      C    30     59.225     59.120      0.105  1
        1   343  .    12     1     1     A    30    30   LYS    CB      C    30     32.499     32.434      0.065  1
        1   347  .    12     1     1     A    30    30   LYS     N      N    30    121.104    120.587      0.517  1
        1   348  .    12     1     1     A    31    31   GLU     H      H    31      7.689      7.990     -0.301  1
        1   349  .    12     1     1     A    31    31   GLU    HA      H    31      3.985      4.095     -0.110  1
        1   354  .    12     1     1     A    31    31   GLU     C      C    31    179.141    179.337     -0.196  1
        1   355  .    12     1     1     A    31    31   GLU    CA      C    31     59.669     58.928      0.741  1
        1   356  .    12     1     1     A    31    31   GLU    CB      C    31     29.459     29.661     -0.202  1
        1   358  .    12     1     1     A    31    31   GLU     N      N    31    122.070    119.872      2.198  1
        1   359  .    12     1     1     A    32    32   LEU     H      H    32      8.610      8.400      0.210  1
        1   360  .    12     1     1     A    32    32   LEU    HA      H    32      4.160      4.104      0.056  1
        1   370  .    12     1     1     A    32    32   LEU     C      C    32    179.341    179.134      0.207  1
        1   371  .    12     1     1     A    32    32   LEU    CA      C    32     58.474     58.481     -0.007  1
        1   372  .    12     1     1     A    32    32   LEU    CB      C    32     42.547     42.270      0.277  1
        1   375  .    12     1     1     A    32    32   LEU     N      N    32    119.785    120.671     -0.886  1
        1   376  .    12     1     1     A    33    33   GLY     H      H    33      8.786      9.048     -0.262  1
        1   377  .    12     1     1     A    33    33   GLY   HA2      H    33      3.968      3.834      0.134  1
        1   378  .    12     1     1     A    33    33   GLY   HA3      H    33      3.525      3.842     -0.317  1
        1   379  .    12     1     1     A    33    33   GLY     C      C    33    175.151    176.272     -1.121  1
        1   380  .    12     1     1     A    33    33   GLY    CA      C    33     48.562     47.766      0.796  1
        1   381  .    12     1     1     A    33    33   GLY     N      N    33    105.721    105.369      0.352  1
        1   382  .    12     1     1     A    34    34   THR     H      H    34      8.053      8.376     -0.323  1
        1   383  .    12     1     1     A    34    34   THR    HA      H    34      3.959      4.065     -0.106  1
        1   388  .    12     1     1     A    34    34   THR     C      C    34    177.339    176.500      0.839  1
        1   389  .    12     1     1     A    34    34   THR    CA      C    34     67.086     66.263      0.823  1
        1   390  .    12     1     1     A    34    34   THR    CB      C    34     68.795     68.582      0.213  1
        1   392  .    12     1     1     A    34    34   THR     N      N    34    118.496    117.765      0.731  1
        1   393  .    12     1     1     A    35    35   VAL     H      H    35      7.748      8.369     -0.621  1
        1   394  .    12     1     1     A    35    35   VAL    HA      H    35      3.667      3.546      0.121  1
        1   402  .    12     1     1     A    35    35   VAL     C      C    35    179.118    177.951      1.167  1
        1   403  .    12     1     1     A    35    35   VAL    CA      C    35     66.608     66.723     -0.115  1
        1   404  .    12     1     1     A    35    35   VAL    CB      C    35     31.609     31.778     -0.169  1
        1   407  .    12     1     1     A    35    35   VAL     N      N    35    121.865    121.441      0.424  1
        1   408  .    12     1     1     A    36    36   MET     H      H    36      8.434      8.417      0.017  1
        1   409  .    12     1     1     A    36    36   MET    HA      H    36      4.087      4.199     -0.112  1
        1   417  .    12     1     1     A    36    36   MET     C      C    36    179.288    178.186      1.102  1
        1   418  .    12     1     1     A    36    36   MET    CA      C    36     58.508     58.318      0.190  1
        1   419  .    12     1     1     A    36    36   MET    CB      C    36     30.770     31.946     -1.176  1
        1   422  .    12     1     1     A    36    36   MET     N      N    36    117.294    120.258     -2.964  1
        1   423  .    12     1     1     A    37    37   ARG     H      H    37      8.675      8.759     -0.084  1
        1   424  .    12     1     1     A    37    37   ARG    HA      H    37      4.778      4.048      0.730  1
        1   432  .    12     1     1     A    37    37   ARG     C      C    37    181.830    178.178      3.652  1
        1   433  .    12     1     1     A    37    37   ARG    CA      C    37     59.225     59.445     -0.220  1
        1   434  .    12     1     1     A    37    37   ARG    CB      C    37     29.901     29.956     -0.055  1
        1   437  .    12     1     1     A    37    37   ARG     N      N    37    119.052    120.562     -1.510  1
        1   439  .    12     1     1     A    38    38   SER     H      H    38      7.983      7.981      0.002  1
        1   440  .    12     1     1     A    38    38   SER    HA      H    38      4.359      4.281      0.078  1
        1   443  .    12     1     1     A    38    38   SER     C      C    38    178.113    176.577      1.536  1
        1   444  .    12     1     1     A    38    38   SER    CA      C    38     62.096     60.542      1.554  1
        1   445  .    12     1     1     A    38    38   SER    CB      C    38     62.743     62.782     -0.039  1
        1   446  .    12     1     1     A    38    38   SER     N      N    38    119.111    113.945      5.166  1
        1   447  .    12     1     1     A    39    39   LEU     H      H    39      7.314      7.787     -0.473  1
        1   448  .    12     1     1     A    39    39   LEU    HA      H    39      4.384      4.112      0.272  1
        1   458  .    12     1     1     A    39    39   LEU     C      C    39    177.376    177.555     -0.179  1
        1   459  .    12     1     1     A    39    39   LEU    CA      C    39     54.341     57.111     -2.770  1
        1   460  .    12     1     1     A    39    39   LEU    CB      C    39     41.521     43.149     -1.628  1
        1   464  .    12     1     1     A    39    39   LEU     N      N    39    119.463    121.858     -2.395  1
        1   465  .    12     1     1     A    40    40   GLY     H      H    40      7.871      7.718      0.153  1
        1   466  .    12     1     1     A    40    40   GLY   HA2      H    40      4.268      4.116      0.152  1
        1   467  .    12     1     1     A    40    40   GLY   HA3      H    40      3.812      4.119     -0.307  1
        1   468  .    12     1     1     A    40    40   GLY     C      C    40    174.401    173.444      0.957  1
        1   469  .    12     1     1     A    40    40   GLY    CA      C    40     45.623     45.593      0.030  1
        1   470  .    12     1     1     A    40    40   GLY     N      N    40    106.893    106.688      0.205  1
        1   471  .    12     1     1     A    41    41   GLN     H      H    41      7.854      7.537      0.317  1
        1   472  .    12     1     1     A    41    41   GLN    HA      H    41      4.519      5.001     -0.482  1
        1   479  .    12     1     1     A    41    41   GLN     C      C    41    174.340    173.394      0.946  1
        1   480  .    12     1     1     A    41    41   GLN    CA      C    41     54.032     54.085     -0.053  1
        1   481  .    12     1     1     A    41    41   GLN    CB      C    41     30.380     32.560     -2.180  1
        1   484  .    12     1     1     A    41    41   GLN     N      N    41    118.320    119.848     -1.528  1
        1   486  .    12     1     1     A    42    42   ASN     H      H    42      8.593      8.964     -0.371  1
        1   487  .    12     1     1     A    42    42   ASN    HA      H    42      4.579      5.207     -0.628  1
        1   491  .    12     1     1     A    42    42   ASN     C      C    42    172.282    175.071     -2.789  1
        1   492  .    12     1     1     A    42    42   ASN    CA      C    42     51.296     50.986      0.310  1
        1   493  .    12     1     1     A    42    42   ASN    CB      C    42     39.165     38.262      0.903  1
        1   495  .    12     1     1     A    42    42   ASN     N      N    42    116.474    116.759     -0.285  1
        1   496  .    12     1     1     A    43    43   PRO    HA      H    43      4.815      4.750      0.065  1
        1   502  .    12     1     1     A    43    43   PRO     C      C    43    177.641    175.270      2.371  1
        1   503  .    12     1     1     A    43    43   PRO    CA      C    43     62.165     62.351     -0.186  1
        1   504  .    12     1     1     A    43    43   PRO    CB      C    43     31.813     32.973     -1.160  1
        1   507  .    12     1     1     A    44    44   THR     H      H    44      9.156      8.370      0.786  1
        1   508  .    12     1     1     A    44    44   THR    HA      H    44      4.502      4.786     -0.284  1
        1   513  .    12     1     1     A    44    44   THR     C      C    44    177.640    174.803      2.837  1
        1   514  .    12     1     1     A    44    44   THR    CA      C    44     60.457     60.750     -0.293  1
        1   515  .    12     1     1     A    44    44   THR    CB      C    44     71.256     71.815     -0.559  1
        1   517  .    12     1     1     A    44    44   THR     N      N    44    113.837    114.052     -0.215  1
        1   518  .    12     1     1     A    45    45   GLU     H      H    45      8.769      9.209     -0.440  1
        1   519  .    12     1     1     A    45    45   GLU    HA      H    45      4.024      4.039     -0.015  1
        1   524  .    12     1     1     A    45    45   GLU     C      C    45    178.979    178.484      0.495  1
        1   525  .    12     1     1     A    45    45   GLU    CA      C    45     59.977     59.674      0.303  1
        1   526  .    12     1     1     A    45    45   GLU    CB      C    45     29.218     29.420     -0.202  1
        1   528  .    12     1     1     A    45    45   GLU     N      N    45    120.627    125.592     -4.965  1
        1   529  .    12     1     1     A    46    46   ALA     H      H    46      8.182      8.177      0.005  1
        1   530  .    12     1     1     A    46    46   ALA    HA      H    46      4.090      4.092     -0.002  1
        1   534  .    12     1     1     A    46    46   ALA     C      C    46    180.597    179.485      1.112  1
        1   535  .    12     1     1     A    46    46   ALA    CA      C    46     55.124     54.896      0.228  1
        1   536  .    12     1     1     A    46    46   ALA    CB      C    46     18.349     18.399     -0.050  1
        1   537  .    12     1     1     A    46    46   ALA     N      N    46    120.576    121.934     -1.358  1
        1   538  .    12     1     1     A    47    47   GLU     H      H    47      7.672      8.007     -0.335  1
        1   539  .    12     1     1     A    47    47   GLU    HA      H    47      4.036      4.015      0.021  1
        1   544  .    12     1     1     A    47    47   GLU     C      C    47    179.608    179.135      0.473  1
        1   545  .    12     1     1     A    47    47   GLU    CA      C    47     59.225     59.760     -0.535  1
        1   546  .    12     1     1     A    47    47   GLU    CB      C    47     29.286     29.670     -0.384  1
        1   548  .    12     1     1     A    47    47   GLU     N      N    47    118.789    118.404      0.385  1
        1   549  .    12     1     1     A    48    48   LEU     H      H    48      8.235      8.012      0.223  1
        1   550  .    12     1     1     A    48    48   LEU    HA      H    48      4.133      3.946      0.187  1
        1   560  .    12     1     1     A    48    48   LEU     C      C    48    179.058    178.966      0.092  1
        1   561  .    12     1     1     A    48    48   LEU    CA      C    48     57.927     57.727      0.200  1
        1   562  .    12     1     1     A    48    48   LEU    CB      C    48     42.547     41.289      1.258  1
        1   566  .    12     1     1     A    48    48   LEU     N      N    48    119.433    119.328      0.105  1
        1   567  .    12     1     1     A    49    49   GLN     H      H    49      8.144      8.271     -0.127  1
        1   568  .    12     1     1     A    49    49   GLN    HA      H    49      3.852      3.929     -0.077  1
        1   573  .    12     1     1     A    49    49   GLN     C      C    49    178.701    177.731      0.970  1
        1   574  .    12     1     1     A    49    49   GLN    CA      C    49     58.679     59.376     -0.697  1
        1   575  .    12     1     1     A    49    49   GLN    CB      C    49     28.054     28.375     -0.321  1
        1   577  .    12     1     1     A    49    49   GLN     N      N    49    117.887    119.118     -1.231  1
        1   578  .    12     1     1     A    50    50   ASP     H      H    50      8.059      8.375     -0.316  1
        1   579  .    12     1     1     A    50    50   ASP    HA      H    50      4.477      4.348      0.129  1
        1   582  .    12     1     1     A    50    50   ASP     C      C    50    179.153    178.169      0.984  1
        1   583  .    12     1     1     A    50    50   ASP    CA      C    50     57.517     57.888     -0.371  1
        1   584  .    12     1     1     A    50    50   ASP    CB      C    50     40.428     41.612     -1.184  1
        1   585  .    12     1     1     A    50    50   ASP     N      N    50    120.635    119.351      1.284  1
        1   586  .    12     1     1     A    51    51   MET     H      H    51      8.153      8.207     -0.054  1
        1   587  .    12     1     1     A    51    51   MET    HA      H    51      3.940      4.304     -0.364  1
        1   595  .    12     1     1     A    51    51   MET     C      C    51    178.298    178.910     -0.612  1
        1   596  .    12     1     1     A    51    51   MET    CA      C    51     59.430     57.939      1.491  1
        1   597  .    12     1     1     A    51    51   MET    CB      C    51     33.797     31.264      2.533  1
        1   600  .    12     1     1     A    51    51   MET     N      N    51    120.137    117.827      2.310  1
        1   601  .    12     1     1     A    52    52   ILE     H      H    52      7.824      8.383     -0.559  1
        1   602  .    12     1     1     A    52    52   ILE    HA      H    52      3.519      3.607     -0.088  1
        1   612  .    12     1     1     A    52    52   ILE     C      C    52    178.341    178.035      0.306  1
        1   613  .    12     1     1     A    52    52   ILE    CA      C    52     64.557     65.373     -0.816  1
        1   614  .    12     1     1     A    52    52   ILE    CB      C    52     37.010     37.368     -0.358  1
        1   618  .    12     1     1     A    52    52   ILE     N      N    52    117.324    120.551     -3.227  1
        1   619  .    12     1     1     A    53    53   ASN     H      H    53      8.511      7.984      0.527  1
        1   620  .    12     1     1     A    53    53   ASN    HA      H    53      4.449      4.360      0.089  1
        1   625  .    12     1     1     A    53    53   ASN     C      C    53    177.095    178.117     -1.022  1
        1   626  .    12     1     1     A    53    53   ASN    CA      C    53     55.944     56.395     -0.451  1
        1   627  .    12     1     1     A    53    53   ASN    CB      C    53     38.377     38.298      0.079  1
        1   629  .    12     1     1     A    53    53   ASN     N      N    53    117.646    119.159     -1.513  1
        1   631  .    12     1     1     A    54    54   GLU     H      H    54      7.478      8.027     -0.549  1
        1   632  .    12     1     1     A    54    54   GLU    HA      H    54      4.065      4.166     -0.101  1
        1   636  .    12     1     1     A    54    54   GLU     C      C    54    177.346    178.893     -1.547  1
        1   637  .    12     1     1     A    54    54   GLU    CA      C    54     58.510     59.038     -0.528  1
        1   638  .    12     1     1     A    54    54   GLU    CB      C    54     29.802     29.858     -0.056  1
        1   640  .    12     1     1     A    54    54   GLU     N      N    54    116.708    119.868     -3.160  1
        1   641  .    12     1     1     A    55    55   VAL     H      H    55      7.261      7.430     -0.169  1
        1   642  .    12     1     1     A    55    55   VAL    HA      H    55      4.275      4.124      0.151  1
        1   650  .    12     1     1     A    55    55   VAL     C      C    55    175.725    174.903      0.822  1
        1   651  .    12     1     1     A    55    55   VAL    CA      C    55     61.139     63.509     -2.370  1
        1   652  .    12     1     1     A    55    55   VAL    CB      C    55     33.048     31.782      1.266  1
        1   655  .    12     1     1     A    55    55   VAL     N      N    55    111.845    112.866     -1.021  1
        1   656  .    12     1     1     A    56    56   ASP     H      H    56      7.801      7.801      0.000  1
        1   657  .    12     1     1     A    56    56   ASP    HA      H    56      4.518      4.757     -0.239  1
        1   660  .    12     1     1     A    56    56   ASP     C      C    56    175.974    175.934      0.040  1
        1   661  .    12     1     1     A    56    56   ASP    CA      C    56     53.894     53.294      0.600  1
        1   662  .    12     1     1     A    56    56   ASP    CB      C    56     41.316     42.782     -1.466  1
        1   663  .    12     1     1     A    56    56   ASP     N      N    56    120.898    122.096     -1.198  1
        1   664  .    12     1     1     A    57    57   ALA     H      H    57      8.159      9.447     -1.288  1
        1   665  .    12     1     1     A    57    57   ALA    HA      H    57      4.264      4.104      0.160  1
        1   669  .    12     1     1     A    57    57   ALA     C      C    57    178.891    177.651      1.240  1
        1   670  .    12     1     1     A    57    57   ALA    CA      C    57     54.167     54.160      0.007  1
        1   671  .    12     1     1     A    57    57   ALA    CB      C    57     19.921     19.032      0.889  1
        1   672  .    12     1     1     A    57    57   ALA     N      N    57    131.359    127.136      4.223  1
        1   673  .    12     1     1     A    58    58   ASP     H      H    58      8.276      7.891      0.385  1
        1   674  .    12     1     1     A    58    58   ASP    HA      H    58      4.627      4.741     -0.114  1
        1   677  .    12     1     1     A    58    58   ASP     C      C    58    178.095    177.150      0.945  1
        1   678  .    12     1     1     A    58    58   ASP    CA      C    58     52.894     52.946     -0.052  1
        1   679  .    12     1     1     A    58    58   ASP    CB      C    58     39.859     41.637     -1.778  1
        1   680  .    12     1     1     A    58    58   ASP     N      N    58    114.306    113.927      0.379  1
        1   681  .    12     1     1     A    59    59   GLY     H      H    59      7.601      7.965     -0.364  1
        1   682  .    12     1     1     A    59    59   GLY   HA2      H    59      3.988      3.891      0.097  1
        1   683  .    12     1     1     A    59    59   GLY   HA3      H    59      3.823      3.898     -0.075  1
        1   684  .    12     1     1     A    59    59   GLY     C      C    59    175.263    175.469     -0.206  1
        1   685  .    12     1     1     A    59    59   GLY    CA      C    59     47.400     46.777      0.623  1
        1   686  .    12     1     1     A    59    59   GLY     N      N    59    108.680    109.374     -0.694  1
        1   687  .    12     1     1     A    60    60   ASN     H      H    60      8.241      8.661     -0.420  1
        1   688  .    12     1     1     A    60    60   ASN    HA      H    60      4.653      4.704     -0.051  1
        1   691  .    12     1     1     A    60    60   ASN     C      C    60    177.016    176.573      0.443  1
        1   692  .    12     1     1     A    60    60   ASN    CA      C    60     52.707     52.138      0.569  1
        1   693  .    12     1     1     A    60    60   ASN    CB      C    60     37.694     37.838     -0.144  1
        1   694  .    12     1     1     A    60    60   ASN     N      N    60    118.965    118.519      0.446  1
        1   695  .    12     1     1     A    61    61   GLY     H      H    61     10.429      8.990      1.439  1
        1   696  .    12     1     1     A    61    61   GLY   HA2      H    61      4.275      3.857      0.418  1
        1   697  .    12     1     1     A    61    61   GLY   HA3      H    61      3.504      3.865     -0.361  1
        1   698  .    12     1     1     A    61    61   GLY     C      C    61    173.538    173.525      0.013  1
        1   699  .    12     1     1     A    61    61   GLY    CA      C    61     45.623     45.905     -0.282  1
        1   700  .    12     1     1     A    61    61   GLY     N      N    61    112.958    110.750      2.208  1
        1   701  .    12     1     1     A    62    62   THR     H      H    62      7.678      7.150      0.528  1
        1   702  .    12     1     1     A    62    62   THR    HA      H    62      4.822      5.312     -0.490  1
        1   707  .    12     1     1     A    62    62   THR     C      C    62    173.833    172.480      1.353  1
        1   708  .    12     1     1     A    62    62   THR    CA      C    62     59.430     59.783     -0.353  1
        1   709  .    12     1     1     A    62    62   THR    CB      C    62     72.281     72.866     -0.585  1
        1   711  .    12     1     1     A    62    62   THR     N      N    62    108.534    109.656     -1.122  1
        1   712  .    12     1     1     A    63    63   ILE     H      H    63      8.634      8.218      0.416  1
        1   713  .    12     1     1     A    63    63   ILE    HA      H    63      5.053      4.751      0.302  1
        1   723  .    12     1     1     A    63    63   ILE     C      C    63    175.716    175.139      0.577  1
        1   724  .    12     1     1     A    63    63   ILE    CA      C    63     60.251     59.748      0.503  1
        1   725  .    12     1     1     A    63    63   ILE    CB      C    63     39.744     40.322     -0.578  1
        1   729  .    12     1     1     A    63    63   ILE     N      N    63    123.155    120.260      2.895  1
        1   730  .    12     1     1     A    64    64   ASP     H      H    64      9.115      8.787      0.328  1
        1   731  .    12     1     1     A    64    64   ASP    HA      H    64      5.515      5.028      0.487  1
        1   734  .    12     1     1     A    64    64   ASP     C      C    64    176.453    177.594     -1.141  1
        1   735  .    12     1     1     A    64    64   ASP    CA      C    64     52.322     52.952     -0.630  1
        1   736  .    12     1     1     A    64    64   ASP    CB      C    64     42.478     41.774      0.704  1
        1   737  .    12     1     1     A    64    64   ASP     N      N    64    128.927    125.802      3.125  1
        1   738  .    12     1     1     A    65    65   PHE     H      H    65      8.939      9.077     -0.138  1
        1   739  .    12     1     1     A    65    65   PHE    HA      H    65      3.965      4.555     -0.590  1
        1   747  .    12     1     1     A    65    65   PHE     C      C    65    173.915    176.201     -2.286  1
        1   748  .    12     1     1     A    65    65   PHE    CA      C    65     63.069     61.617      1.452  1
        1   749  .    12     1     1     A    65    65   PHE    CB      C    65     35.985     38.445     -2.460  1
        1   750  .    12     1     1     A    65    65   PHE     N      N    65    118.994    121.099     -2.105  1
        1   751  .    12     1     1     A    66    66   PRO    HA      H    66      3.864      4.277     -0.413  1
        1   756  .    12     1     1     A    66    66   PRO     C      C    66    179.995    179.046      0.949  1
        1   757  .    12     1     1     A    66    66   PRO    CA      C    66     66.744     66.198      0.546  1
        1   758  .    12     1     1     A    66    66   PRO    CB      C    66     30.442     30.539     -0.097  1
        1   761  .    12     1     1     A    67    67   GLU     H      H    67      8.111      8.379     -0.268  1
        1   762  .    12     1     1     A    67    67   GLU    HA      H    67      4.071      4.054      0.017  1
        1   767  .    12     1     1     A    67    67   GLU     C      C    67    179.596    179.036      0.560  1
        1   768  .    12     1     1     A    67    67   GLU    CA      C    67     58.747     59.769     -1.022  1
        1   769  .    12     1     1     A    67    67   GLU    CB      C    67     29.218     29.265     -0.047  1
        1   771  .    12     1     1     A    67    67   GLU     N      N    67    117.651    118.013     -0.362  1
        1   772  .    12     1     1     A    68    68   PHE     H      H    68      8.628      8.017      0.611  1
        1   773  .    12     1     1     A    68    68   PHE    HA      H    68      3.971      3.877      0.094  1
        1   781  .    12     1     1     A    68    68   PHE     C      C    68    176.674    177.946     -1.272  1
        1   782  .    12     1     1     A    68    68   PHE    CA      C    68     61.481     61.170      0.311  1
        1   783  .    12     1     1     A    68    68   PHE    CB      C    68     40.496     38.930      1.566  1
        1   784  .    12     1     1     A    68    68   PHE     N      N    68    123.594    120.732      2.862  1
        1   785  .    12     1     1     A    69    69   LEU     H      H    69      8.816      8.535      0.281  1
        1   786  .    12     1     1     A    69    69   LEU    HA      H    69      3.259      3.994     -0.735  1
        1   795  .    12     1     1     A    69    69   LEU     C      C    69    178.838    178.781      0.057  1
        1   796  .    12     1     1     A    69    69   LEU    CA      C    69     57.927     58.308     -0.381  1
        1   797  .    12     1     1     A    69    69   LEU    CB      C    69     41.180     41.877     -0.697  1
        1   801  .    12     1     1     A    69    69   LEU     N      N    69    120.166    119.394      0.772  1
        1   802  .    12     1     1     A    70    70   THR     H      H    70      7.795      8.368     -0.573  1
        1   803  .    12     1     1     A    70    70   THR    HA      H    70      3.696      3.960     -0.264  1
        1   808  .    12     1     1     A    70    70   THR     C      C    70    176.408    176.517     -0.109  1
        1   809  .    12     1     1     A    70    70   THR    CA      C    70     66.608     66.567      0.041  1
        1   810  .    12     1     1     A    70    70   THR    CB      C    70     68.522     68.054      0.468  1
        1   812  .    12     1     1     A    70    70   THR     N      N    70    115.126    115.145     -0.019  1
        1   813  .    12     1     1     A    71    71   MET     H      H    71      7.472      8.216     -0.744  1
        1   814  .    12     1     1     A    71    71   MET    HA      H    71      3.920      4.084     -0.164  1
        1   821  .    12     1     1     A    71    71   MET     C      C    71    177.902    178.371     -0.469  1
        1   822  .    12     1     1     A    71    71   MET    CA      C    71     58.674     58.680     -0.006  1
        1   823  .    12     1     1     A    71    71   MET    CB      C    71     32.209     32.214     -0.005  1
        1   826  .    12     1     1     A    71    71   MET     N      N    71    120.283    119.734      0.549  1
        1   827  .    12     1     1     A    72    72   MET     H      H    72      7.859      8.373     -0.514  1
        1   828  .    12     1     1     A    72    72   MET    HA      H    72      4.026      4.390     -0.364  1
        1   833  .    12     1     1     A    72    72   MET     C      C    72    178.165    177.650      0.515  1
        1   834  .    12     1     1     A    72    72   MET    CA      C    72     55.524     58.671     -3.147  1
        1   835  .    12     1     1     A    72    72   MET    CB      C    72     30.303     31.931     -1.628  1
        1   837  .    12     1     1     A    72    72   MET     N      N    72    115.917    117.306     -1.389  1
        1   838  .    12     1     1     A    73    73   ALA     H      H    73      8.053      8.138     -0.085  1
        1   839  .    12     1     1     A    73    73   ALA    HA      H    73      4.213      4.526     -0.313  1
        1   843  .    12     1     1     A    73    73   ALA     C      C    73    178.163    177.657      0.506  1
        1   844  .    12     1     1     A    73    73   ALA    CA      C    73     53.005     52.176      0.829  1
        1   845  .    12     1     1     A    73    73   ALA    CB      C    73     18.828     19.336     -0.508  1
        1   846  .    12     1     1     A    73    73   ALA     N      N    73    121.104    120.088      1.016  1
        1   847  .    12     1     1     A    74    74   ARG     H      H    74      7.191      7.150      0.041  1
        1   848  .    12     1     1     A    74    74   ARG    HA      H    74      4.104      4.124     -0.020  1
        1   852  .    12     1     1     A    74    74   ARG     C      C    74    176.885    177.517     -0.632  1
        1   853  .    12     1     1     A    74    74   ARG    CA      C    74     57.399     56.761      0.638  1
        1   854  .    12     1     1     A    74    74   ARG    CB      C    74     30.653     31.201     -0.548  1
        1   856  .    12     1     1     A    74    74   ARG     N      N    74    118.320    120.228     -1.908  1
        1   857  .    12     1     1     A    75    75   LYS    HA      H    75      4.321      3.985      0.336  1
        1   866  .    12     1     1     A    75    75   LYS     C      C    75    176.705    177.948     -1.243  1
        1   867  .    12     1     1     A    75    75   LYS    CA      C    75     56.355     58.507     -2.152  1
        1   868  .    12     1     1     A    75    75   LYS    CB      C    75     32.484     32.553     -0.069  1
        1   872  .    12     1     1     A    76    76   MET     H      H    76      8.335      8.027      0.308  1
        1   873  .    12     1     1     A    76    76   MET    HA      H    76      4.624      4.472      0.152  1
        1   878  .    12     1     1     A    76    76   MET     C      C    76    176.729    175.620      1.109  1
        1   879  .    12     1     1     A    76    76   MET    CA      C    76     54.815     57.975     -3.160  1
        1   880  .    12     1     1     A    76    76   MET    CB      C    76     33.256     32.686      0.570  1
        1   882  .    12     1     1     A    76    76   MET     N      N    76    122.363    116.532      5.831  1
        1   883  .    12     1     1     A    77    77   LYS     H      H    77      8.534      7.308      1.226  1
        1   884  .    12     1     1     A    77    77   LYS    HA      H    77      4.352      4.835     -0.483  1
        1   893  .    12     1     1     A    77    77   LYS     C      C    77    178.325    174.696      3.629  1
        1   894  .    12     1     1     A    77    77   LYS    CA      C    77     56.560     55.416      1.144  1
        1   895  .    12     1     1     A    77    77   LYS    CB      C    77     33.110     34.636     -1.526  1
        1   899  .    12     1     1     A    77    77   LYS     N      N    77    121.572    119.985      1.587  1
        1   900  .    12     1     1     A    78    78   ASP     H      H    78      8.554      8.751     -0.197  1
        1   901  .    12     1     1     A    78    78   ASP    HA      H    78      4.598      4.896     -0.298  1
        1   904  .    12     1     1     A    78    78   ASP     C      C    78    177.386    174.916      2.470  1
        1   905  .    12     1     1     A    78    78   ASP    CA      C    78     56.276     53.033      3.243  1
        1   906  .    12     1     1     A    78    78   ASP    CB      C    78     40.496     43.837     -3.341  1
        1   907  .    12     1     1     A    78    78   ASP     N      N    78    122.100    123.495     -1.395  1
        1   908  .    12     1     1     A    79    79   THR     H      H    79      8.135      8.945     -0.810  1
        1   909  .    12     1     1     A    79    79   THR    HA      H    79      4.248      4.216      0.032  1
        1   914  .    12     1     1     A    79    79   THR     C      C    79    175.534    174.066      1.468  1
        1   915  .    12     1     1     A    79    79   THR    CA      C    79     63.395     63.942     -0.547  1
        1   916  .    12     1     1     A    79    79   THR    CB      C    79     66.334     67.501     -1.167  1
        1   918  .    12     1     1     A    79    79   THR     N      N    79    117.910    114.193      3.717  1
        1   919  .    12     1     1     A    80    80   ASP     H      H    80      7.619      8.900     -1.281  1
        1   920  .    12     1     1     A    80    80   ASP    HA      H    80      4.620      4.231      0.389  1
        1   922  .    12     1     1     A    80    80   ASP     C      C    80    177.577    175.928      1.649  1
        1   923  .    12     1     1     A    80    80   ASP    CA      C    80     55.715     55.100      0.615  1
        1   924  .    12     1     1     A    80    80   ASP    CB      C    80     41.353     38.786      2.567  1
        1   925  .    12     1     1     A    80    80   ASP     N      N    80    122.686    119.884      2.802  1
        1   926  .    12     1     1     A    81    81   SER     H      H    81      8.323      7.960      0.363  1
        1   927  .    12     1     1     A    81    81   SER    HA      H    81      4.154      4.275     -0.121  1
        1   930  .    12     1     1     A    81    81   SER     C      C    81    176.773    176.646      0.127  1
        1   931  .    12     1     1     A    81    81   SER    CA      C    81     61.139     61.241     -0.102  1
        1   932  .    12     1     1     A    81    81   SER    CB      C    81     62.384     62.959     -0.575  1
        1   933  .    12     1     1     A    81    81   SER     N      N    81    116.269    113.823      2.446  1
        1   934  .    12     1     1     A    82    82   GLU     H      H    82      8.247      7.623      0.624  1
        1   935  .    12     1     1     A    82    82   GLU    HA      H    82      4.080      4.201     -0.121  1
        1   938  .    12     1     1     A    82    82   GLU     C      C    82    178.762    179.579     -0.817  1
        1   939  .    12     1     1     A    82    82   GLU    CA      C    82     59.409     59.169      0.240  1
        1   940  .    12     1     1     A    82    82   GLU    CB      C    82     29.059     28.920      0.139  1
        1   942  .    12     1     1     A    82    82   GLU     N      N    82    121.191    122.073     -0.882  1
        1   943  .    12     1     1     A    83    83   GLU     H      H    83      7.936      8.369     -0.433  1
        1   944  .    12     1     1     A    83    83   GLU    HA      H    83      4.124      3.940      0.184  1
        1   949  .    12     1     1     A    83    83   GLU     C      C    83    179.224    179.510     -0.286  1
        1   950  .    12     1     1     A    83    83   GLU    CA      C    83     59.313     59.588     -0.275  1
        1   951  .    12     1     1     A    83    83   GLU    CB      C    83     29.232     29.200      0.032  1
        1   953  .    12     1     1     A    83    83   GLU     N      N    83    118.701    120.836     -2.135  1
        1   954  .    12     1     1     A    84    84   GLU     H      H    84      7.947      7.892      0.055  1
        1   955  .    12     1     1     A    84    84   GLU    HA      H    84      3.880      4.250     -0.370  1
        1   960  .    12     1     1     A    84    84   GLU     C      C    84    178.669    178.985     -0.316  1
        1   961  .    12     1     1     A    84    84   GLU    CA      C    84     59.525     59.090      0.435  1
        1   962  .    12     1     1     A    84    84   GLU    CB      C    84     29.628     29.169      0.459  1
        1   964  .    12     1     1     A    84    84   GLU     N      N    84    117.705    119.635     -1.930  1
        1   965  .    12     1     1     A    85    85   ILE     H      H    85      7.683      8.079     -0.396  1
        1   966  .    12     1     1     A    85    85   ILE    HA      H    85      3.905      3.932     -0.027  1
        1   976  .    12     1     1     A    85    85   ILE     C      C    85    178.334    177.684      0.650  1
        1   977  .    12     1     1     A    85    85   ILE    CA      C    85     64.694     65.011     -0.317  1
        1   978  .    12     1     1     A    85    85   ILE    CB      C    85     36.762     37.997     -1.235  1
        1   982  .    12     1     1     A    85    85   ILE     N      N    85    119.609    121.784     -2.175  1
        1   983  .    12     1     1     A    86    86   ARG     H      H    86      8.563      8.326      0.237  1
        1   984  .    12     1     1     A    86    86   ARG    HA      H    86      4.180      3.689      0.491  1
        1   992  .    12     1     1     A    86    86   ARG     C      C    86    179.359    179.170      0.189  1
        1   993  .    12     1     1     A    86    86   ARG    CA      C    86     60.182     59.554      0.628  1
        1   994  .    12     1     1     A    86    86   ARG    CB      C    86     29.750     30.174     -0.424  1
        1   997  .    12     1     1     A    86    86   ARG     N      N    86    122.129    120.145      1.984  1
        1   999  .    12     1     1     A    87    87   GLU     H      H    87      8.258      7.984      0.274  1
        1  1000  .    12     1     1     A    87    87   GLU    HA      H    87      4.234      4.023      0.211  1
        1  1005  .    12     1     1     A    87    87   GLU     C      C    87    179.568    178.021      1.547  1
        1  1006  .    12     1     1     A    87    87   GLU    CA      C    87     58.610     59.150     -0.540  1
        1  1007  .    12     1     1     A    87    87   GLU    CB      C    87     28.831     29.801     -0.970  1
        1  1009  .    12     1     1     A    87    87   GLU     N      N    87    117.412    119.182     -1.770  1
        1  1010  .    12     1     1     A    88    88   ALA     H      H    88      8.098      8.158     -0.060  1
        1  1011  .    12     1     1     A    88    88   ALA    HA      H    88      3.893      4.145     -0.252  1
        1  1015  .    12     1     1     A    88    88   ALA     C      C    88    178.317    179.792     -1.475  1
        1  1016  .    12     1     1     A    88    88   ALA    CA      C    88     55.534     54.980      0.554  1
        1  1017  .    12     1     1     A    88    88   ALA    CB      C    88     17.666     18.557     -0.891  1
        1  1018  .    12     1     1     A    88    88   ALA     N      N    88    120.738    121.817     -1.079  1
        1  1019  .    12     1     1     A    89    89   PHE     H      H    89      8.610      8.155      0.455  1
        1  1020  .    12     1     1     A    89    89   PHE    HA      H    89      3.126      4.128     -1.002  1
        1  1027  .    12     1     1     A    89    89   PHE     C      C    89    176.547    177.275     -0.728  1
        1  1028  .    12     1     1     A    89    89   PHE    CA      C    89     62.506     61.401      1.105  1
        1  1029  .    12     1     1     A    89    89   PHE    CB      C    89     38.856     39.223     -0.367  1
        1  1030  .    12     1     1     A    89    89   PHE     N      N    89    118.379    120.336     -1.957  1
        1  1031  .    12     1     1     A    90    90   ARG     H      H    90      7.824      8.225     -0.401  1
        1  1032  .    12     1     1     A    90    90   ARG    HA      H    90      3.919      3.789      0.130  1
        1  1038  .    12     1     1     A    90    90   ARG     C      C    90    178.691    177.531      1.160  1
        1  1039  .    12     1     1     A    90    90   ARG    CA      C    90     58.952     58.578      0.374  1
        1  1040  .    12     1     1     A    90    90   ARG    CB      C    90     29.901     30.188     -0.287  1
        1  1043  .    12     1     1     A    90    90   ARG     N      N    90    115.771    118.224     -2.453  1
        1  1045  .    12     1     1     A    91    91   VAL     H      H    91      7.496      7.634     -0.138  1
        1  1046  .    12     1     1     A    91    91   VAL    HA      H    91      3.590      3.826     -0.236  1
        1  1054  .    12     1     1     A    91    91   VAL     C      C    91    177.252    177.716     -0.464  1
        1  1055  .    12     1     1     A    91    91   VAL    CA      C    91     65.446     65.079      0.367  1
        1  1056  .    12     1     1     A    91    91   VAL    CB      C    91     31.337     31.552     -0.215  1
        1  1058  .    12     1     1     A    91    91   VAL     N      N    91    117.412    120.422     -3.010  1
        1  1059  .    12     1     1     A    92    92   PHE     H      H    92      7.455      8.110     -0.655  1
        1  1060  .    12     1     1     A    92    92   PHE    HA      H    92      4.224      4.084      0.140  1
        1  1067  .    12     1     1     A    92    92   PHE     C      C    92    176.754    175.377      1.377  1
        1  1068  .    12     1     1     A    92    92   PHE    CA      C    92     59.499     60.730     -1.231  1
        1  1069  .    12     1     1     A    92    92   PHE    CB      C    92     39.744     39.522      0.222  1
        1  1070  .    12     1     1     A    92    92   PHE     N      N    92    116.503    122.197     -5.694  1
        1  1071  .    12     1     1     A    93    93   ASP     H      H    93      7.818      7.331      0.487  1
        1  1072  .    12     1     1     A    93    93   ASP    HA      H    93      4.551      4.725     -0.174  1
        1  1075  .    12     1     1     A    93    93   ASP     C      C    93    177.646    176.421      1.225  1
        1  1076  .    12     1     1     A    93    93   ASP    CA      C    93     52.271     53.017     -0.746  1
        1  1077  .    12     1     1     A    93    93   ASP    CB      C    93     38.104     42.544     -4.440  1
        1  1078  .    12     1     1     A    93    93   ASP     N      N    93    116.650    117.958     -1.308  1
        1  1079  .    12     1     1     A    94    94   LYS     H      H    94      7.777      8.914     -1.137  1
        1  1080  .    12     1     1     A    94    94   LYS    HA      H    94      3.961      3.966     -0.005  1
        1  1088  .    12     1     1     A    94    94   LYS     C      C    94    178.419    177.209      1.210  1
        1  1089  .    12     1     1     A    94    94   LYS    CA      C    94     59.032     58.937      0.095  1
        1  1090  .    12     1     1     A    94    94   LYS    CB      C    94     32.555     32.328      0.227  1
        1  1094  .    12     1     1     A    94    94   LYS     N      N    94    126.495    126.086      0.409  1
        1  1095  .    12     1     1     A    95    95   ASP     H      H    95      8.153      7.827      0.326  1
        1  1096  .    12     1     1     A    95    95   ASP    HA      H    95      4.586      4.645     -0.059  1
        1  1099  .    12     1     1     A    95    95   ASP     C      C    95    177.848    176.960      0.888  1
        1  1100  .    12     1     1     A    95    95   ASP    CA      C    95     52.868     52.964     -0.096  1
        1  1101  .    12     1     1     A    95    95   ASP    CB      C    95     39.569     40.980     -1.411  1
        1  1102  .    12     1     1     A    95    95   ASP     N      N    95    114.042    114.577     -0.535  1
        1  1103  .    12     1     1     A    96    96   GLY     H      H    96      7.824      7.904     -0.080  1
        1  1104  .    12     1     1     A    96    96   GLY   HA2      H    96      3.907      3.805      0.102  1
        1  1105  .    12     1     1     A    96    96   GLY   HA3      H    96      3.866      3.874     -0.008  1
        1  1106  .    12     1     1     A    96    96   GLY     C      C    96    175.313    175.045      0.268  1
        1  1107  .    12     1     1     A    96    96   GLY    CA      C    96     47.195     45.895      1.300  1
        1  1108  .    12     1     1     A    96    96   GLY     N      N    96    109.354    108.473      0.881  1
        1  1109  .    12     1     1     A    97    97   ASN     H      H    97      8.323      8.645     -0.322  1
        1  1110  .    12     1     1     A    97    97   ASN    HA      H    97      4.641      4.692     -0.051  1
        1  1113  .    12     1     1     A    97    97   ASN     C      C    97    176.203    175.290      0.913  1
        1  1114  .    12     1     1     A    97    97   ASN    CA      C    97     52.699     52.993     -0.294  1
        1  1115  .    12     1     1     A    97    97   ASN    CB      C    97     38.142     38.836     -0.694  1
        1  1116  .    12     1     1     A    97    97   ASN     N      N    97    119.404    117.859      1.545  1
        1  1117  .    12     1     1     A    98    98   GLY     H      H    98     10.696      8.201      2.495  1
        1  1118  .    12     1     1     A    98    98   GLY   HA2      H    98      4.053      3.603      0.450  1
        1  1119  .    12     1     1     A    98    98   GLY   HA3      H    98      3.404      3.634     -0.230  1
        1  1120  .    12     1     1     A    98    98   GLY     C      C    98    172.718    172.968     -0.250  1
        1  1121  .    12     1     1     A    98    98   GLY    CA      C    98     45.076     44.895      0.181  1
        1  1122  .    12     1     1     A    98    98   GLY     N      N    98    112.853    106.229      6.624  1
        1  1123  .    12     1     1     A    99    99   TYR     H      H    99      7.642      7.803     -0.161  1
        1  1124  .    12     1     1     A    99    99   TYR    HA      H    99      5.066      5.275     -0.209  1
        1  1130  .    12     1     1     A    99    99   TYR     C      C    99    174.926    174.541      0.385  1
        1  1131  .    12     1     1     A    99    99   TYR    CA      C    99     56.013     56.505     -0.492  1
        1  1132  .    12     1     1     A    99    99   TYR    CB      C    99     42.957     42.822      0.135  1
        1  1133  .    12     1     1     A    99    99   TYR     N      N    99    115.859    118.028     -2.169  1
        1  1134  .    12     1     1     A   100   100   ILE     H      H   100     10.089      8.990      1.099  1
        1  1135  .    12     1     1     A   100   100   ILE    HA      H   100      4.804      4.801      0.003  1
        1  1145  .    12     1     1     A   100   100   ILE     C      C   100    175.756    174.571      1.185  1
        1  1146  .    12     1     1     A   100   100   ILE    CA      C   100     60.708     59.797      0.911  1
        1  1147  .    12     1     1     A   100   100   ILE    CB      C   100     38.719     39.743     -1.024  1
        1  1151  .    12     1     1     A   100   100   ILE     N      N   100    127.110    118.484      8.626  1
        1  1152  .    12     1     1     A   101   101   SER     H      H   101      9.009      8.778      0.231  1
        1  1153  .    12     1     1     A   101   101   SER    HA      H   101      4.850      4.739      0.111  1
        1  1156  .    12     1     1     A   101   101   SER     C      C   101    175.354    175.322      0.032  1
        1  1157  .    12     1     1     A   101   101   SER    CA      C   101     55.808     57.262     -1.454  1
        1  1158  .    12     1     1     A   101   101   SER    CB      C   101     66.608     64.954      1.654  1
        1  1159  .    12     1     1     A   101   101   SER     N      N   101    124.034    123.391      0.643  1
        1  1160  .    12     1     1     A   102   102   ALA     H      H   102      9.262      9.043      0.219  1
        1  1161  .    12     1     1     A   102   102   ALA    HA      H   102      3.938      3.964     -0.026  1
        1  1165  .    12     1     1     A   102   102   ALA     C      C   102    179.500    179.992     -0.492  1
        1  1166  .    12     1     1     A   102   102   ALA    CA      C   102     56.013     55.299      0.714  1
        1  1167  .    12     1     1     A   102   102   ALA    CB      C   102     18.007     18.229     -0.222  1
        1  1168  .    12     1     1     A   102   102   ALA     N      N   102    123.125    127.637     -4.512  1
        1  1169  .    12     1     1     A   103   103   ALA     H      H   103      8.194      8.093      0.101  1
        1  1170  .    12     1     1     A   103   103   ALA    HA      H   103      4.062      4.020      0.042  1
        1  1174  .    12     1     1     A   103   103   ALA     C      C   103    181.599    180.310      1.289  1
        1  1175  .    12     1     1     A   103   103   ALA    CA      C   103     55.261     55.411     -0.150  1
        1  1176  .    12     1     1     A   103   103   ALA    CB      C   103     18.349     18.234      0.115  1
        1  1177  .    12     1     1     A   103   103   ALA     N      N   103    118.320    120.312     -1.992  1
        1  1178  .    12     1     1     A   104   104   GLU     H      H   104      7.890      8.200     -0.310  1
        1  1179  .    12     1     1     A   104   104   GLU    HA      H   104      4.035      4.022      0.013  1
        1  1183  .    12     1     1     A   104   104   GLU     C      C   104    179.177    178.790      0.387  1
        1  1184  .    12     1     1     A   104   104   GLU    CA      C   104     59.553     59.697     -0.144  1
        1  1185  .    12     1     1     A   104   104   GLU    CB      C   104     29.144     30.178     -1.034  1
        1  1187  .    12     1     1     A   104   104   GLU     N      N   104    119.990    117.546      2.444  1
        1  1188  .    12     1     1     A   105   105   LEU     H      H   105      8.587      8.506      0.081  1
        1  1189  .    12     1     1     A   105   105   LEU    HA      H   105      4.105      3.914      0.191  1
        1  1195  .    12     1     1     A   105   105   LEU     C      C   105    178.723    178.434      0.289  1
        1  1196  .    12     1     1     A   105   105   LEU    CA      C   105     58.593     57.154      1.439  1
        1  1197  .    12     1     1     A   105   105   LEU    CB      C   105     41.590     41.665     -0.075  1
        1  1200  .    12     1     1     A   105   105   LEU     N      N   105    120.254    122.140     -1.886  1
        1  1201  .    12     1     1     A   106   106   ARG     H      H   106      8.628      7.959      0.669  1
        1  1202  .    12     1     1     A   106   106   ARG    HA      H   106      3.826      3.884     -0.058  1
        1  1208  .    12     1     1     A   106   106   ARG     C      C   106    178.970    178.435      0.535  1
        1  1209  .    12     1     1     A   106   106   ARG    CA      C   106     59.977     59.485      0.492  1
        1  1210  .    12     1     1     A   106   106   ARG    CB      C   106     30.619     29.958      0.661  1
        1  1213  .    12     1     1     A   106   106   ARG     N      N   106    117.587    118.992     -1.405  1
        1  1214  .    12     1     1     A   107   107   HIS     H      H   107      8.077      7.748      0.329  1
        1  1215  .    12     1     1     A   107   107   HIS    HA      H   107      4.312      4.268      0.044  1
        1  1219  .    12     1     1     A   107   107   HIS     C      C   107    178.081    177.022      1.059  1
        1  1220  .    12     1     1     A   107   107   HIS    CA      C   107     59.909     59.055      0.854  1
        1  1221  .    12     1     1     A   107   107   HIS    CB      C   107     30.721     30.158      0.563  1
        1  1222  .    12     1     1     A   107   107   HIS     N      N   107    119.287    119.318     -0.031  1
        1  1223  .    12     1     1     A   108   108   VAL     H      H   108      8.194      8.162      0.032  1
        1  1224  .    12     1     1     A   108   108   VAL    HA      H   108      3.461      3.532     -0.071  1
        1  1232  .    12     1     1     A   108   108   VAL     C      C   108    178.262    178.086      0.176  1
        1  1233  .    12     1     1     A   108   108   VAL    CA      C   108     66.813     66.275      0.538  1
        1  1234  .    12     1     1     A   108   108   VAL    CB      C   108     30.997     31.459     -0.462  1
        1  1237  .    12     1     1     A   108   108   VAL     N      N   108    118.877    118.889     -0.012  1
        1  1238  .    12     1     1     A   109   109   MET     H      H   109      8.288      8.456     -0.168  1
        1  1239  .    12     1     1     A   109   109   MET    HA      H   109      4.261      4.222      0.039  1
        1  1247  .    12     1     1     A   109   109   MET     C      C   109    179.225    178.541      0.684  1
        1  1248  .    12     1     1     A   109   109   MET    CA      C   109     57.840     58.237     -0.397  1
        1  1249  .    12     1     1     A   109   109   MET    CB      C   109     30.653     33.360     -2.707  1
        1  1252  .    12     1     1     A   109   109   MET     N      N   109    115.654    117.721     -2.067  1
        1  1253  .    12     1     1     A   110   110   THR     H      H   110      8.071      8.560     -0.489  1
        1  1254  .    12     1     1     A   110   110   THR    HA      H   110      4.022      4.315     -0.293  1
        1  1259  .    12     1     1     A   110   110   THR     C      C   110    178.315    176.679      1.636  1
        1  1260  .    12     1     1     A   110   110   THR    CA      C   110     66.676     67.317     -0.641  1
        1  1261  .    12     1     1     A   110   110   THR    CB      C   110     68.863     68.546      0.317  1
        1  1263  .    12     1     1     A   110   110   THR     N      N   110    115.361    115.092      0.269  1
        1  1264  .    12     1     1     A   111   111   ASN     H      H   111      7.654      8.017     -0.363  1
        1  1265  .    12     1     1     A   111   111   ASN    HA      H   111      4.498      4.460      0.038  1
        1  1267  .    12     1     1     A   111   111   ASN     C      C   111    175.861    176.228     -0.367  1
        1  1268  .    12     1     1     A   111   111   ASN    CA      C   111     56.081     56.319     -0.238  1
        1  1269  .    12     1     1     A   111   111   ASN    CB      C   111     38.445     38.366      0.079  1
        1  1270  .    12     1     1     A   111   111   ASN     N      N   111    122.158    118.688      3.470  1
        1  1271  .    12     1     1     A   112   112   LEU     H      H   112      7.807      7.451      0.356  1
        1  1272  .    12     1     1     A   112   112   LEU    HA      H   112      4.382      4.669     -0.287  1
        1  1281  .    12     1     1     A   112   112   LEU     C      C   112    176.799    176.315      0.484  1
        1  1282  .    12     1     1     A   112   112   LEU    CA      C   112     54.441     54.298      0.143  1
        1  1283  .    12     1     1     A   112   112   LEU    CB      C   112     41.521     41.923     -0.402  1
        1  1286  .    12     1     1     A   112   112   LEU     N      N   112    118.408    114.974      3.434  1
        1  1287  .    12     1     1     A   113   113   GLY     H      H   113      7.824      7.374      0.450  1
        1  1288  .    12     1     1     A   113   113   GLY   HA2      H   113      4.040      4.216     -0.176  1
        1  1289  .    12     1     1     A   113   113   GLY   HA3      H   113      3.753      4.218     -0.465  1
        1  1290  .    12     1     1     A   113   113   GLY     C      C   113    174.282    172.131      2.151  1
        1  1291  .    12     1     1     A   113   113   GLY    CA      C   113     45.828     46.334     -0.506  1
        1  1292  .    12     1     1     A   113   113   GLY     N      N   113    107.655    107.852     -0.197  1
        1  1293  .    12     1     1     A   114   114   GLU     H      H   114      7.848      8.802     -0.954  1
        1  1294  .    12     1     1     A   114   114   GLU    HA      H   114      4.377      5.078     -0.701  1
        1  1298  .    12     1     1     A   114   114   GLU     C      C   114    175.070    174.378      0.692  1
        1  1299  .    12     1     1     A   114   114   GLU    CA      C   114     60.146     54.337      5.809  1
        1  1300  .    12     1     1     A   114   114   GLU    CB      C   114     30.585     33.084     -2.499  1
        1  1302  .    12     1     1     A   114   114   GLU     N      N   114    119.228    120.560     -1.332  1
        1  1303  .    12     1     1     A   115   115   LYS     H      H   115      8.581      8.325      0.256  1
        1  1304  .    12     1     1     A   115   115   LYS    HA      H   115      4.341      4.412     -0.071  1
        1  1312  .    12     1     1     A   115   115   LYS     C      C   115    175.600    175.513      0.087  1
        1  1313  .    12     1     1     A   115   115   LYS    CA      C   115     55.534     56.222     -0.688  1
        1  1314  .    12     1     1     A   115   115   LYS    CB      C   115     31.815     32.825     -1.010  1
        1  1318  .    12     1     1     A   115   115   LYS     N      N   115    124.883    122.437      2.446  1
        1  1319  .    12     1     1     A   116   116   LEU     H      H   116      8.082      8.189     -0.107  1
        1  1320  .    12     1     1     A   116   116   LEU    HA      H   116      4.784      4.754      0.030  1
        1  1329  .    12     1     1     A   116   116   LEU     C      C   116    178.204    176.415      1.789  1
        1  1330  .    12     1     1     A   116   116   LEU    CA      C   116     53.962     54.051     -0.089  1
        1  1331  .    12     1     1     A   116   116   LEU    CB      C   116     44.597     42.715      1.882  1
        1  1335  .    12     1     1     A   116   116   LEU     N      N   116    125.440    123.641      1.799  1
        1  1336  .    12     1     1     A   117   117   THR     H      H   117      9.198      8.655      0.543  1
        1  1337  .    12     1     1     A   117   117   THR    HA      H   117      4.458      4.579     -0.121  1
        1  1342  .    12     1     1     A   117   117   THR     C      C   117    175.420    175.767     -0.347  1
        1  1343  .    12     1     1     A   117   117   THR    CA      C   117     60.593     61.686     -1.093  1
        1  1344  .    12     1     1     A   117   117   THR    CB      C   117     71.119     69.709      1.410  1
        1  1346  .    12     1     1     A   117   117   THR     N      N   117    114.863    119.510     -4.647  1
        1  1347  .    12     1     1     A   118   118   ASP     H      H   118      8.839      9.026     -0.187  1
        1  1348  .    12     1     1     A   118   118   ASP    HA      H   118      4.249      4.251     -0.002  1
        1  1351  .    12     1     1     A   118   118   ASP     C      C   118    178.781    178.160      0.621  1
        1  1352  .    12     1     1     A   118   118   ASP    CA      C   118     57.927     57.712      0.215  1
        1  1353  .    12     1     1     A   118   118   ASP    CB      C   118     39.266     40.946     -1.680  1
        1  1354  .    12     1     1     A   118   118   ASP     N      N   118    121.162    124.332     -3.170  1
        1  1355  .    12     1     1     A   119   119   GLU     H      H   119      8.622      7.919      0.703  1
        1  1356  .    12     1     1     A   119   119   GLU    HA      H   119      4.099      4.097      0.002  1
        1  1359  .    12     1     1     A   119   119   GLU     C      C   119    179.252    179.292     -0.040  1
        1  1360  .    12     1     1     A   119   119   GLU    CA      C   119     59.897     59.331      0.566  1
        1  1361  .    12     1     1     A   119   119   GLU    CB      C   119     29.038     29.151     -0.113  1
        1  1363  .    12     1     1     A   119   119   GLU     N      N   119    119.111    118.475      0.636  1
        1  1364  .    12     1     1     A   120   120   GLU     H      H   120      7.771      8.013     -0.242  1
        1  1365  .    12     1     1     A   120   120   GLU    HA      H   120      4.033      4.169     -0.136  1
        1  1369  .    12     1     1     A   120   120   GLU     C      C   120    180.123    179.418      0.705  1
        1  1370  .    12     1     1     A   120   120   GLU    CA      C   120     59.273     58.910      0.363  1
        1  1371  .    12     1     1     A   120   120   GLU    CB      C   120     30.380     29.301      1.079  1
        1  1373  .    12     1     1     A   120   120   GLU     N      N   120    120.459    121.417     -0.958  1
        1  1374  .    12     1     1     A   121   121   VAL     H      H   121      8.094      8.583     -0.489  1
        1  1375  .    12     1     1     A   121   121   VAL    HA      H   121      3.533      3.509      0.024  1
        1  1383  .    12     1     1     A   121   121   VAL     C      C   121    177.341    177.519     -0.178  1
        1  1384  .    12     1     1     A   121   121   VAL    CA      C   121     67.155     66.237      0.918  1
        1  1385  .    12     1     1     A   121   121   VAL    CB      C   121     30.987     31.541     -0.554  1
        1  1388  .    12     1     1     A   121   121   VAL     N      N   121    120.869    121.644     -0.775  1
        1  1389  .    12     1     1     A   122   122   ASP     H      H   122      8.030      8.370     -0.340  1
        1  1390  .    12     1     1     A   122   122   ASP    HA      H   122      4.340      4.297      0.043  1
        1  1393  .    12     1     1     A   122   122   ASP     C      C   122    179.205    178.783      0.422  1
        1  1394  .    12     1     1     A   122   122   ASP    CA      C   122     57.585     57.597     -0.012  1
        1  1395  .    12     1     1     A   122   122   ASP    CB      C   122     40.565     40.257      0.308  1
        1  1396  .    12     1     1     A   122   122   ASP     N      N   122    119.404    120.026     -0.622  1
        1  1397  .    12     1     1     A   123   123   GLU     H      H   123      8.123      8.553     -0.430  1
        1  1398  .    12     1     1     A   123   123   GLU    HA      H   123      3.981      4.090     -0.109  1
        1  1402  .    12     1     1     A   123   123   GLU     C      C   123    178.232    178.846     -0.614  1
        1  1403  .    12     1     1     A   123   123   GLU    CA      C   123     59.372     59.086      0.286  1
        1  1404  .    12     1     1     A   123   123   GLU    CB      C   123     29.586     28.770      0.816  1
        1  1406  .    12     1     1     A   123   123   GLU     N      N   123    119.287    117.556      1.731  1
        1  1407  .    12     1     1     A   124   124   MET     H      H   124      7.795      7.541      0.254  1
        1  1408  .    12     1     1     A   124   124   MET    HA      H   124      4.085      4.327     -0.242  1
        1  1416  .    12     1     1     A   124   124   MET     C      C   124    179.116    178.276      0.840  1
        1  1417  .    12     1     1     A   124   124   MET    CA      C   124     59.269     57.929      1.340  1
        1  1418  .    12     1     1     A   124   124   MET    CB      C   124     32.567     32.466      0.101  1
        1  1421  .    12     1     1     A   124   124   MET     N      N   124    119.258    119.840     -0.582  1
        1  1422  .    12     1     1     A   125   125   ILE     H      H   125      7.989      8.082     -0.093  1
        1  1423  .    12     1     1     A   125   125   ILE    HA      H   125      3.472      3.667     -0.195  1
        1  1433  .    12     1     1     A   125   125   ILE     C      C   125    177.401    177.553     -0.152  1
        1  1434  .    12     1     1     A   125   125   ILE    CA      C   125     64.284     64.336     -0.052  1
        1  1435  .    12     1     1     A   125   125   ILE    CB      C   125     36.121     37.186     -1.065  1
        1  1439  .    12     1     1     A   125   125   ILE     N      N   125    118.173    119.784     -1.611  1
        1  1440  .    12     1     1     A   126   126   ARG     H      H   126      8.376      8.525     -0.149  1
        1  1441  .    12     1     1     A   126   126   ARG    HA      H   126      4.048      3.915      0.133  1
        1  1448  .    12     1     1     A   126   126   ARG     C      C   126    179.484    178.680      0.804  1
        1  1449  .    12     1     1     A   126   126   ARG    CA      C   126     59.704     59.936     -0.232  1
        1  1450  .    12     1     1     A   126   126   ARG    CB      C   126     30.073     29.858      0.215  1
        1  1453  .    12     1     1     A   126   126   ARG     N      N   126    118.349    119.329     -0.980  1
        1  1455  .    12     1     1     A   127   127   GLU     H      H   127      7.942      7.918      0.024  1
        1  1456  .    12     1     1     A   127   127   GLU    HA      H   127      4.023      4.123     -0.100  1
        1  1461  .    12     1     1     A   127   127   GLU     C      C   127    177.406    178.922     -1.516  1
        1  1462  .    12     1     1     A   127   127   GLU    CA      C   127     58.542     59.374     -0.832  1
        1  1463  .    12     1     1     A   127   127   GLU    CB      C   127     29.642     29.255      0.387  1
        1  1465  .    12     1     1     A   127   127   GLU     N      N   127    116.240    118.795     -2.555  1
        1  1466  .    12     1     1     A   128   128   ALA     H      H   128      7.349      8.034     -0.685  1
        1  1467  .    12     1     1     A   128   128   ALA    HA      H   128      4.452      4.285      0.167  1
        1  1471  .    12     1     1     A   128   128   ALA     C      C   128    178.030    177.284      0.746  1
        1  1472  .    12     1     1     A   128   128   ALA    CA      C   128     52.048     54.482     -2.434  1
        1  1473  .    12     1     1     A   128   128   ALA    CB      C   128     20.810     18.831      1.979  1
        1  1474  .    12     1     1     A   128   128   ALA     N      N   128    118.994    121.601     -2.607  1
        1  1475  .    12     1     1     A   129   129   ASP     H      H   129      8.018      8.256     -0.238  1
        1  1476  .    12     1     1     A   129   129   ASP    HA      H   129      4.500      4.983     -0.483  1
        1  1479  .    12     1     1     A   129   129   ASP     C      C   129    176.182    176.584     -0.402  1
        1  1480  .    12     1     1     A   129   129   ASP    CA      C   129     54.252     53.566      0.686  1
        1  1481  .    12     1     1     A   129   129   ASP    CB      C   129     40.223     42.720     -2.497  1
        1  1482  .    12     1     1     A   129   129   ASP     N      N   129    117.705    117.375      0.330  1
        1  1483  .    12     1     1     A   130   130   ILE     H      H   130      8.446      8.678     -0.232  1
        1  1484  .    12     1     1     A   130   130   ILE    HA      H   130      3.944      3.804      0.140  1
        1  1494  .    12     1     1     A   130   130   ILE     C      C   130    178.019    177.695      0.324  1
        1  1495  .    12     1     1     A   130   130   ILE    CA      C   130     62.985     63.715     -0.730  1
        1  1496  .    12     1     1     A   130   130   ILE    CB      C   130     38.719     37.755      0.964  1
        1  1500  .    12     1     1     A   130   130   ILE     N      N   130    127.931    122.612      5.319  1
        1  1501  .    12     1     1     A   131   131   ASP     H      H   131      8.288      7.567      0.721  1
        1  1502  .    12     1     1     A   131   131   ASP    HA      H   131      4.553      4.568     -0.015  1
        1  1505  .    12     1     1     A   131   131   ASP     C      C   131    178.474    176.580      1.894  1
        1  1506  .    12     1     1     A   131   131   ASP    CA      C   131     53.757     54.187     -0.430  1
        1  1507  .    12     1     1     A   131   131   ASP    CB      C   131     39.744     41.133     -1.389  1
        1  1508  .    12     1     1     A   131   131   ASP     N      N   131    116.767    121.769     -5.002  1
        1  1509  .    12     1     1     A   132   132   GLY     H      H   132      7.578      8.065     -0.487  1
        1  1510  .    12     1     1     A   132   132   GLY   HA2      H   132      3.946      3.889      0.057  1
        1  1511  .    12     1     1     A   132   132   GLY   HA3      H   132      3.805      3.895     -0.090  1
        1  1512  .    12     1     1     A   132   132   GLY     C      C   132    175.462    175.064      0.398  1
        1  1513  .    12     1     1     A   132   132   GLY    CA      C   132     47.466     47.078      0.388  1
        1  1514  .    12     1     1     A   132   132   GLY     N      N   132    108.475    108.122      0.353  1
        1  1515  .    12     1     1     A   133   133   ASP     H      H   133      8.335      8.076      0.259  1
        1  1516  .    12     1     1     A   133   133   ASP    HA      H   133      4.488      4.546     -0.058  1
        1  1519  .    12     1     1     A   133   133   ASP     C      C   133    177.827    177.056      0.771  1
        1  1520  .    12     1     1     A   133   133   ASP    CA      C   133     53.415     53.473     -0.058  1
        1  1521  .    12     1     1     A   133   133   ASP    CB      C   133     40.113     40.512     -0.399  1
        1  1522  .    12     1     1     A   133   133   ASP     N      N   133    120.811    120.265      0.546  1
        1  1523  .    12     1     1     A   134   134   GLY     H      H   134     10.335      9.120      1.215  1
        1  1524  .    12     1     1     A   134   134   GLY   HA2      H   134      4.046      3.921      0.125  1
        1  1525  .    12     1     1     A   134   134   GLY   HA3      H   134      3.430      3.937     -0.507  1
        1  1526  .    12     1     1     A   134   134   GLY     C      C   134    173.043    173.540     -0.497  1
        1  1527  .    12     1     1     A   134   134   GLY    CA      C   134     45.828     45.565      0.263  1
        1  1528  .    12     1     1     A   134   134   GLY     N      N   134    112.870    110.477      2.393  1
        1  1529  .    12     1     1     A   135   135   GLN     H      H   135      8.006      7.524      0.482  1
        1  1530  .    12     1     1     A   135   135   GLN    HA      H   135      4.859      4.954     -0.095  1
        1  1535  .    12     1     1     A   135   135   GLN     C      C   135    174.993    174.042      0.951  1
        1  1536  .    12     1     1     A   135   135   GLN    CA      C   135     53.142     53.998     -0.856  1
        1  1537  .    12     1     1     A   135   135   GLN    CB      C   135     32.499     31.965      0.534  1
        1  1539  .    12     1     1     A   135   135   GLN     N      N   135    115.390    115.403     -0.013  1
        1  1540  .    12     1     1     A   136   136   VAL     H      H   136      9.080      9.044      0.036  1
        1  1541  .    12     1     1     A   136   136   VAL    HA      H   136      5.177      4.777      0.400  1
        1  1549  .    12     1     1     A   136   136   VAL     C      C   136    176.032    175.151      0.881  1
        1  1550  .    12     1     1     A   136   136   VAL    CA      C   136     61.755     61.939     -0.184  1
        1  1551  .    12     1     1     A   136   136   VAL    CB      C   136     33.797     34.639     -0.842  1
        1  1554  .    12     1     1     A   136   136   VAL     N      N   136    125.294    122.728      2.566  1
        1  1555  .    12     1     1     A   137   137   ASN     H      H   137      9.625      8.907      0.718  1
        1  1556  .    12     1     1     A   137   137   ASN    HA      H   137      5.293      5.476     -0.183  1
        1  1561  .    12     1     1     A   137   137   ASN     C      C   137    175.064    175.589     -0.525  1
        1  1562  .    12     1     1     A   137   137   ASN    CA      C   137     51.160     52.263     -1.103  1
        1  1563  .    12     1     1     A   137   137   ASN    CB      C   137     38.111     40.140     -2.029  1
        1  1565  .    12     1     1     A   137   137   ASN     N      N   137    129.103    126.563      2.540  1
        1  1567  .    12     1     1     A   138   138   TYR     H      H   138      8.446      8.040      0.406  1
        1  1568  .    12     1     1     A   138   138   TYR    HA      H   138      3.398      2.727      0.671  1
        1  1575  .    12     1     1     A   138   138   TYR     C      C   138    176.324    176.760     -0.436  1
        1  1576  .    12     1     1     A   138   138   TYR    CA      C   138     62.643     61.632      1.011  1
        1  1577  .    12     1     1     A   138   138   TYR    CB      C   138     37.899     38.455     -0.556  1
        1  1578  .    12     1     1     A   138   138   TYR     N      N   138    118.584    125.054     -6.470  1
        1  1579  .    12     1     1     A   139   139   GLU     H      H   139      8.100      8.054      0.046  1
        1  1580  .    12     1     1     A   139   139   GLU    HA      H   139      3.631      3.308      0.323  1
        1  1585  .    12     1     1     A   139   139   GLU     C      C   139    180.620    179.152      1.468  1
        1  1586  .    12     1     1     A   139   139   GLU    CA      C   139     60.319     59.626      0.693  1
        1  1587  .    12     1     1     A   139   139   GLU    CB      C   139     28.795     28.837     -0.042  1
        1  1589  .    12     1     1     A   139   139   GLU     N      N   139    118.701    118.264      0.437  1
        1  1590  .    12     1     1     A   140   140   GLU     H      H   140      8.792      7.984      0.808  1
        1  1591  .    12     1     1     A   140   140   GLU    HA      H   140      4.040      4.006      0.034  1
        1  1596  .    12     1     1     A   140   140   GLU     C      C   140    179.629    178.897      0.732  1
        1  1597  .    12     1     1     A   140   140   GLU    CA      C   140     58.559     59.471     -0.912  1
        1  1598  .    12     1     1     A   140   140   GLU    CB      C   140     29.341     29.565     -0.224  1
        1  1600  .    12     1     1     A   140   140   GLU     N      N   140    119.873    120.714     -0.841  1
        1  1601  .    12     1     1     A   141   141   PHE     H      H   141      8.863      8.102      0.761  1
        1  1602  .    12     1     1     A   141   141   PHE    HA      H   141      4.042      4.239     -0.197  1
        1  1610  .    12     1     1     A   141   141   PHE     C      C   141    177.140    177.129      0.011  1
        1  1611  .    12     1     1     A   141   141   PHE    CA      C   141     61.481     60.886      0.595  1
        1  1612  .    12     1     1     A   141   141   PHE    CB      C   141     40.018     38.887      1.131  1
        1  1613  .    12     1     1     A   141   141   PHE     N      N   141    124.854    121.408      3.446  1
        1  1614  .    12     1     1     A   142   142   VAL     H      H   142      8.669      8.202      0.467  1
        1  1615  .    12     1     1     A   142   142   VAL    HA      H   142      3.186      2.986      0.200  1
        1  1623  .    12     1     1     A   142   142   VAL     C      C   142    179.940    177.524      2.416  1
        1  1624  .    12     1     1     A   142   142   VAL    CA      C   142     67.223     66.222      1.001  1
        1  1625  .    12     1     1     A   142   142   VAL    CB      C   142     31.610     31.093      0.517  1
        1  1628  .    12     1     1     A   142   142   VAL     N      N   142    119.521    119.568     -0.047  1
        1  1629  .    12     1     1     A   143   143   GLN     H      H   143      7.724      8.195     -0.471  1
        1  1630  .    12     1     1     A   143   143   GLN    HA      H   143      3.901      3.831      0.070  1
        1  1634  .    12     1     1     A   143   143   GLN     C      C   143    178.350    178.971     -0.621  1
        1  1635  .    12     1     1     A   143   143   GLN    CA      C   143     59.230     59.096      0.134  1
        1  1636  .    12     1     1     A   143   143   GLN    CB      C   143     27.813     28.552     -0.739  1
        1  1638  .    12     1     1     A   143   143   GLN     N      N   143    119.580    118.186      1.394  1
        1  1639  .    12     1     1     A   144   144   MET     H      H   144      7.924      8.110     -0.186  1
        1  1640  .    12     1     1     A   144   144   MET    HA      H   144      4.101      4.231     -0.130  1
        1  1648  .    12     1     1     A   144   144   MET     C      C   144    178.280    178.269      0.011  1
        1  1649  .    12     1     1     A   144   144   MET    CA      C   144     58.403     58.346      0.057  1
        1  1650  .    12     1     1     A   144   144   MET    CB      C   144     32.471     32.068      0.403  1
        1  1653  .    12     1     1     A   144   144   MET     N      N   144    119.463    119.127      0.336  1
        1  1654  .    12     1     1     A   145   145   MET     H      H   145      7.760      8.347     -0.587  1
        1  1655  .    12     1     1     A   145   145   MET    HA      H   145      4.462      4.185      0.277  1
        1  1661  .    12     1     1     A   145   145   MET     C      C   145    177.637    178.229     -0.592  1
        1  1662  .    12     1     1     A   145   145   MET    CA      C   145     54.577     58.439     -3.862  1
        1  1663  .    12     1     1     A   145   145   MET    CB      C   145     31.095     31.720     -0.625  1
        1  1666  .    12     1     1     A   145   145   MET     N      N   145    115.038    119.569     -4.531  1
        1  1667  .    12     1     1     A   146   146   THR     H      H   146      7.707      7.501      0.206  1
        1  1668  .    12     1     1     A   146   146   THR    HA      H   146      4.365      4.021      0.344  1
        1  1673  .    12     1     1     A   146   146   THR     C      C   146    174.422    175.126     -0.704  1
        1  1674  .    12     1     1     A   146   146   THR    CA      C   146     62.218     65.021     -2.803  1
        1  1675  .    12     1     1     A   146   146   THR    CB      C   146     70.572     68.798      1.774  1
        1  1677  .    12     1     1     A   146   146   THR     N      N   146    111.053    113.643     -2.590  1
        1  1678  .    12     1     1     A   147   147   ALA     H      H   147      7.689      7.088      0.601  1
        1  1679  .    12     1     1     A   147   147   ALA    HA      H   147      4.281      4.198      0.083  1
        1  1683  .    12     1     1     A   147   147   ALA     C      C   147    176.961    177.578     -0.617  1
        1  1684  .    12     1     1     A   147   147   ALA    CA      C   147     53.005     52.885      0.120  1
        1  1685  .    12     1     1     A   147   147   ALA    CB      C   147     19.169     19.022      0.147  1
        1  1686  .    12     1     1     A   147   147   ALA     N      N   147    127.052    123.452      3.600  1
        1  1708  .    12     2     2     B     2     2   ARG    HA      H     2      4.186      3.963      0.223  1
        1  1715  .    12     2     2     B     2     2   ARG    CA      C     2     58.108     60.306     -2.198  1
        1  1716  .    12     2     2     B     2     2   ARG    CB      C     2     29.834     30.181     -0.347  1
        1  1719  .    12     2     2     B     3     3   LYS     H      H     3      8.495      7.840      0.655  1
        1  1720  .    12     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .    12     2     2     B     3     3   LYS     C      C     3    177.550    178.999     -1.449  1
        1  1730  .    12     2     2     B     3     3   LYS    CA      C     3     60.343     59.709      0.634  1
        1  1731  .    12     2     2     B     3     3   LYS    CB      C     3     32.312     32.453     -0.141  1
        1  1735  .    12     2     2     B     3     3   LYS     N      N     3    119.183    119.592     -0.409  1
        1  1736  .    12     2     2     B     4     4   GLU    HA      H     4      4.218      4.058      0.160  1
        1  1741  .    12     2     2     B     4     4   GLU    CA      C     4     58.108     59.179     -1.071  1
        1  1742  .    12     2     2     B     4     4   GLU    CB      C     4     28.401     29.236     -0.835  1
        1  1744  .    12     2     2     B     5     5   VAL     H      H     5      7.512      7.924     -0.412  1
        1  1745  .    12     2     2     B     5     5   VAL    HA      H     5      3.554      3.601     -0.047  1
        1  1753  .    12     2     2     B     5     5   VAL     C      C     5    178.364    178.537     -0.173  1
        1  1754  .    12     2     2     B     5     5   VAL    CA      C     5     67.226     66.346      0.880  1
        1  1755  .    12     2     2     B     5     5   VAL    CB      C     5     31.608     31.351      0.257  1
        1  1758  .    12     2     2     B     5     5   VAL     N      N     5    120.226    120.256     -0.030  1
        1  1759  .    12     2     2     B     6     6   ILE     H      H     6      8.133      8.269     -0.136  1
        1  1760  .    12     2     2     B     6     6   ILE    HA      H     6      3.466      3.525     -0.059  1
        1  1770  .    12     2     2     B     6     6   ILE     C      C     6    177.975    177.875      0.100  1
        1  1771  .    12     2     2     B     6     6   ILE    CA      C     6     66.254     65.331      0.923  1
        1  1772  .    12     2     2     B     6     6   ILE    CB      C     6     37.412     37.539     -0.127  1
        1  1776  .    12     2     2     B     6     6   ILE     N      N     6    118.972    120.852     -1.880  1
        1  1777  .    12     2     2     B     7     7   ARG     H      H     7      8.297      8.553     -0.256  1
        1  1778  .    12     2     2     B     7     7   ARG    HA      H     7      3.803      3.908     -0.105  1
        1  1786  .    12     2     2     B     7     7   ARG     C      C     7    178.227    178.790     -0.563  1
        1  1787  .    12     2     2     B     7     7   ARG    CA      C     7     61.437     60.183      1.254  1
        1  1788  .    12     2     2     B     7     7   ARG    CB      C     7     29.825     29.879     -0.054  1
        1  1791  .    12     2     2     B     7     7   ARG     N      N     7    118.206    119.451     -1.245  1
        1  1793  .    12     2     2     B     8     8   ASN     H      H     8      8.406      8.121      0.285  1
        1  1794  .    12     2     2     B     8     8   ASN    HA      H     8      4.500      4.472      0.028  1
        1  1797  .    12     2     2     B     8     8   ASN     C      C     8    178.106    178.207     -0.101  1
        1  1798  .    12     2     2     B     8     8   ASN    CA      C     8     56.229     56.129      0.100  1
        1  1799  .    12     2     2     B     8     8   ASN    CB      C     8     38.265     38.397     -0.132  1
        1  1800  .    12     2     2     B     8     8   ASN     N      N     8    117.119    118.130     -1.011  1
        1  1801  .    12     2     2     B     9     9   LYS     H      H     9      8.478      8.172      0.306  1
        1  1802  .    12     2     2     B     9     9   LYS    HA      H     9      4.087      3.921      0.166  1
        1  1814  .    12     2     2     B     9     9   LYS     C      C     9    177.829    179.189     -1.360  1
        1  1815  .    12     2     2     B     9     9   LYS    CA      C     9     61.307     59.394      1.913  1
        1  1816  .    12     2     2     B     9     9   LYS    CB      C     9     31.970     32.209     -0.239  1
        1  1819  .    12     2     2     B     9     9   LYS     N      N     9    121.244    118.979      2.265  1
        1  1821  .    12     2     2     B    10    10   ILE     H      H    10      8.324      8.292      0.032  1
        1  1822  .    12     2     2     B    10    10   ILE    HA      H    10      3.685      3.669      0.016  1
        1  1832  .    12     2     2     B    10    10   ILE     C      C    10    178.055    178.107     -0.052  1
        1  1833  .    12     2     2     B    10    10   ILE    CA      C    10     66.436     64.735      1.701  1
        1  1834  .    12     2     2     B    10    10   ILE    CB      C    10     37.628     37.945     -0.317  1
        1  1838  .    12     2     2     B    10    10   ILE     N      N    10    118.318    120.684     -2.366  1
        1  1839  .    12     2     2     B    11    11   ARG     H      H    11      8.742      8.023      0.719  1
        1  1840  .    12     2     2     B    11    11   ARG    HA      H    11      3.953      3.915      0.038  1
        1  1847  .    12     2     2     B    11    11   ARG     C      C    11    178.513    178.242      0.271  1
        1  1848  .    12     2     2     B    11    11   ARG    CA      C    11     60.079     59.584      0.495  1
        1  1849  .    12     2     2     B    11    11   ARG    CB      C    11     30.000     30.152     -0.152  1
        1  1852  .    12     2     2     B    11    11   ARG     N      N    11    119.320    120.965     -1.645  1
        1  1854  .    12     2     2     B    12    12   ALA     H      H    12      8.290      8.445     -0.155  1
        1  1855  .    12     2     2     B    12    12   ALA    HA      H    12      4.089      4.009      0.080  1
        1  1859  .    12     2     2     B    12    12   ALA     C      C    12    179.335    180.274     -0.939  1
        1  1860  .    12     2     2     B    12    12   ALA    CA      C    12     55.848     55.160      0.688  1
        1  1861  .    12     2     2     B    12    12   ALA    CB      C    12     18.314     18.346     -0.032  1
        1  1862  .    12     2     2     B    12    12   ALA     N      N    12    121.132    120.447      0.685  1
        1  1863  .    12     2     2     B    13    13   ILE     H      H    13      8.187      8.471     -0.284  1
        1  1864  .    12     2     2     B    13    13   ILE    HA      H    13      3.931      3.671      0.260  1
        1  1874  .    12     2     2     B    13    13   ILE     C      C    13    178.087    178.056      0.031  1
        1  1875  .    12     2     2     B    13    13   ILE    CA      C    13     64.038     65.018     -0.980  1
        1  1876  .    12     2     2     B    13    13   ILE    CB      C    13     36.937     37.916     -0.979  1
        1  1880  .    12     2     2     B    13    13   ILE     N      N    13    116.507    119.280     -2.773  1
        1  1881  .    12     2     2     B    14    14   GLY     H      H    14      8.735      7.747      0.988  1
        1  1882  .    12     2     2     B    14    14   GLY   HA2      H    14      4.061      3.679      0.382  1
        1  1883  .    12     2     2     B    14    14   GLY   HA3      H    14      3.711      3.680      0.031  1
        1  1884  .    12     2     2     B    14    14   GLY     C      C    14    175.096    176.074     -0.978  1
        1  1885  .    12     2     2     B    14    14   GLY    CA      C    14     48.302     47.250      1.052  1
        1  1886  .    12     2     2     B    14    14   GLY     N      N    14    108.208    107.418      0.790  1
        1  1887  .    12     2     2     B    15    15   LYS     H      H    15      8.324      8.032      0.292  1
        1  1888  .    12     2     2     B    15    15   LYS    HA      H    15      3.960      3.959      0.001  1
        1  1900  .    12     2     2     B    15    15   LYS     C      C    15    179.143    179.273     -0.130  1
        1  1901  .    12     2     2     B    15    15   LYS    CA      C    15     60.079     59.599      0.480  1
        1  1902  .    12     2     2     B    15    15   LYS    CB      C    15     32.324     32.221      0.103  1
        1  1906  .    12     2     2     B    15    15   LYS     N      N    15    120.296    122.199     -1.903  1
        1  1908  .    12     2     2     B    16    16   MET     H      H    16      8.092      8.553     -0.461  1
        1  1909  .    12     2     2     B    16    16   MET    HA      H    16      4.160      4.064      0.096  1
        1  1917  .    12     2     2     B    16    16   MET     C      C    16    177.467    178.275     -0.808  1
        1  1918  .    12     2     2     B    16    16   MET    CA      C    16     58.108     57.990      0.118  1
        1  1919  .    12     2     2     B    16    16   MET    CB      C    16     32.801     32.080      0.721  1
        1  1921  .    12     2     2     B    16    16   MET     N      N    16    116.895    118.116     -1.221  1
        1  1922  .    12     2     2     B    17    17   ALA     H      H    17      8.964      8.226      0.738  1
        1  1923  .    12     2     2     B    17    17   ALA    HA      H    17      4.092      3.921      0.171  1
        1  1927  .    12     2     2     B    17    17   ALA     C      C    17    179.839    179.492      0.347  1
        1  1928  .    12     2     2     B    17    17   ALA    CA      C    17     54.958     55.247     -0.289  1
        1  1929  .    12     2     2     B    17    17   ALA    CB      C    17     18.371     18.241      0.130  1
        1  1930  .    12     2     2     B    17    17   ALA     N      N    17    120.657    123.012     -2.355  1
        1  1931  .    12     2     2     B    18    18   ARG     H      H    18      8.200      8.266     -0.066  1
        1  1932  .    12     2     2     B    18    18   ARG    HA      H    18      4.077      4.423     -0.346  1
        1  1940  .    12     2     2     B    18    18   ARG     C      C    18    178.230    177.945      0.285  1
        1  1941  .    12     2     2     B    18    18   ARG    CA      C    18     59.190     58.881      0.309  1
        1  1942  .    12     2     2     B    18    18   ARG    CB      C    18     29.288     30.086     -0.798  1
        1  1945  .    12     2     2     B    18    18   ARG     N      N    18    118.402    117.244      1.158  1
        1  1947  .    12     2     2     B    19    19   VAL     H      H    19      7.754      7.861     -0.107  1
        1  1948  .    12     2     2     B    19    19   VAL    HA      H    19      3.699      3.842     -0.143  1
        1  1956  .    12     2     2     B    19    19   VAL     C      C    19    177.385    178.187     -0.802  1
        1  1957  .    12     2     2     B    19    19   VAL    CA      C    19     66.211     65.547      0.664  1
        1  1958  .    12     2     2     B    19    19   VAL    CB      C    19     31.366     31.584     -0.218  1
        1  1961  .    12     2     2     B    19    19   VAL     N      N    19    118.994    115.087      3.907  1
        1  1962  .    12     2     2     B    20    20   PHE     H      H    20      7.984      8.201     -0.217  1
        1  1963  .    12     2     2     B    20    20   PHE    HA      H    20      4.481      4.128      0.353  1
        1  1968  .    12     2     2     B    20    20   PHE     C      C    20    176.975    178.746     -1.771  1
        1  1969  .    12     2     2     B    20    20   PHE    CA      C    20     59.470     61.089     -1.619  1
        1  1970  .    12     2     2     B    20    20   PHE    CB      C    20     38.745     38.473      0.272  1
        1  1971  .    12     2     2     B    20    20   PHE     N      N    20    117.529    121.730     -4.201  1
        1  1972  .    12     2     2     B    21    21   SER     H      H    21      8.034      9.029     -0.995  1
        1  1973  .    12     2     2     B    21    21   SER    HA      H    21      4.144      4.361     -0.217  1
        1  1976  .    12     2     2     B    21    21   SER     C      C    21    175.972    176.215     -0.243  1
        1  1977  .    12     2     2     B    21    21   SER    CA      C    21     60.580     61.585     -1.005  1
        1  1978  .    12     2     2     B    21    21   SER    CB      C    21     63.400     62.827      0.573  1
        1  1979  .    12     2     2     B    21    21   SER     N      N    21    113.698    116.214     -2.516  1
        1  1980  .    12     2     2     B    22    22   VAL     H      H    22      7.647      7.438      0.209  1
        1  1981  .    12     2     2     B    22    22   VAL    HA      H    22      4.176      3.897      0.279  1
        1  1989  .    12     2     2     B    22    22   VAL     C      C    22    176.759    177.519     -0.760  1
        1  1990  .    12     2     2     B    22    22   VAL    CA      C    22     63.039     65.358     -2.319  1
        1  1991  .    12     2     2     B    22    22   VAL    CB      C    22     31.692     31.855     -0.163  1
        1  1994  .    12     2     2     B    22    22   VAL     N      N    22    118.114    120.221     -2.107  1
        1  1995  .    12     2     2     B    23    23   LEU     H      H    23      7.710      8.157     -0.447  1
        1  1996  .    12     2     2     B    23    23   LEU    HA      H    23      4.282      3.916      0.366  1
        1  2006  .    12     2     2     B    23    23   LEU     C      C    23    176.724    178.325     -1.601  1
        1  2007  .    12     2     2     B    23    23   LEU    CA      C    23     55.734     58.011     -2.277  1
        1  2008  .    12     2     2     B    23    23   LEU    CB      C    23     42.310     41.137      1.173  1
        1  2012  .    12     2     2     B    23    23   LEU     N      N    23    121.936    119.171      2.765  1
        1     7  .    13     1     1     A     2     2   ASP    HA      H     2      4.649      4.630      0.019  1
        1    10  .    13     1     1     A     2     2   ASP     C      C     2    175.791    175.748      0.043  1
        1    11  .    13     1     1     A     2     2   ASP    CA      C     2     54.372     54.407     -0.035  1
        1    12  .    13     1     1     A     2     2   ASP    CB      C     2     41.385     41.596     -0.211  1
        1    13  .    13     1     1     A     3     3   GLN     H      H     3      8.317      8.545     -0.228  1
        1    14  .    13     1     1     A     3     3   GLN    HA      H     3      4.386      4.689     -0.303  1
        1    21  .    13     1     1     A     3     3   GLN     C      C     3    175.768    174.287      1.481  1
        1    22  .    13     1     1     A     3     3   GLN    CA      C     3     55.534     54.495      1.039  1
        1    23  .    13     1     1     A     3     3   GLN    CB      C     3     29.696     29.659      0.037  1
        1    26  .    13     1     1     A     3     3   GLN     N      N     3    120.107    121.025     -0.918  1
        1    28  .    13     1     1     A     4     4   LEU     H      H     4      8.223      8.661     -0.438  1
        1    29  .    13     1     1     A     4     4   LEU    HA      H     4      4.692      4.838     -0.146  1
        1    38  .    13     1     1     A     4     4   LEU     C      C     4    177.888    177.001      0.887  1
        1    39  .    13     1     1     A     4     4   LEU    CA      C     4     54.372     53.806      0.566  1
        1    40  .    13     1     1     A     4     4   LEU    CB      C     4     43.572     43.449      0.123  1
        1    44  .    13     1     1     A     4     4   LEU     N      N     4    123.389    126.692     -3.303  1
        1    45  .    13     1     1     A     5     5   THR     H      H     5      8.687      8.597      0.090  1
        1    46  .    13     1     1     A     5     5   THR    HA      H     5      4.502      4.733     -0.231  1
        1    51  .    13     1     1     A     5     5   THR     C      C     5    175.563    175.536      0.027  1
        1    52  .    13     1     1     A     5     5   THR    CA      C     5     60.524     60.197      0.327  1
        1    53  .    13     1     1     A     5     5   THR    CB      C     5     71.119     71.619     -0.500  1
        1    55  .    13     1     1     A     5     5   THR     N      N     5    113.163    112.820      0.343  1
        1    56  .    13     1     1     A     6     6   GLU     H      H     6      8.968      9.158     -0.190  1
        1    57  .    13     1     1     A     6     6   GLU    HA      H     6      3.997      3.960      0.037  1
        1    62  .    13     1     1     A     6     6   GLU     C      C     6    179.642    178.204      1.438  1
        1    63  .    13     1     1     A     6     6   GLU    CA      C     6     59.977     60.104     -0.127  1
        1    64  .    13     1     1     A     6     6   GLU    CB      C     6     29.218     29.543     -0.325  1
        1    66  .    13     1     1     A     6     6   GLU     N      N     6    120.459    121.997     -1.538  1
        1    67  .    13     1     1     A     7     7   GLU     H      H     7      8.575      8.711     -0.136  1
        1    68  .    13     1     1     A     7     7   GLU    HA      H     7      4.063      4.111     -0.048  1
        1    73  .    13     1     1     A     7     7   GLU     C      C     7    178.736    179.511     -0.775  1
        1    74  .    13     1     1     A     7     7   GLU    CA      C     7     59.977     59.381      0.596  1
        1    75  .    13     1     1     A     7     7   GLU    CB      C     7     29.149     29.264     -0.115  1
        1    77  .    13     1     1     A     7     7   GLU     N      N     7    119.873    117.423      2.450  1
        1    78  .    13     1     1     A     8     8   GLN     H      H     8      7.707      7.916     -0.209  1
        1    79  .    13     1     1     A     8     8   GLN    HA      H     8      4.053      4.135     -0.082  1
        1    86  .    13     1     1     A     8     8   GLN     C      C     8    179.551    178.910      0.641  1
        1    87  .    13     1     1     A     8     8   GLN    CA      C     8     58.615     58.630     -0.015  1
        1    88  .    13     1     1     A     8     8   GLN    CB      C     8     29.423     28.389      1.034  1
        1    91  .    13     1     1     A     8     8   GLN     N      N     8    119.052    120.669     -1.617  1
        1    93  .    13     1     1     A     9     9   ILE     H      H     9      8.429      8.586     -0.157  1
        1    94  .    13     1     1     A     9     9   ILE    HA      H     9      3.819      3.735      0.084  1
        1   104  .    13     1     1     A     9     9   ILE     C      C     9    179.385    177.929      1.456  1
        1   105  .    13     1     1     A     9     9   ILE    CA      C     9     66.225     63.734      2.491  1
        1   106  .    13     1     1     A     9     9   ILE    CB      C     9     37.694     37.178      0.516  1
        1   110  .    13     1     1     A     9     9   ILE     N      N     9    119.873    117.155      2.718  1
        1   111  .    13     1     1     A    10    10   ALA     H      H    10      8.071      8.469     -0.398  1
        1   112  .    13     1     1     A    10    10   ALA    HA      H    10      4.150      3.899      0.251  1
        1   116  .    13     1     1     A    10    10   ALA     C      C    10    181.357    179.553      1.804  1
        1   117  .    13     1     1     A    10    10   ALA    CA      C    10     55.534     54.858      0.676  1
        1   118  .    13     1     1     A    10    10   ALA    CB      C    10     17.802     18.762     -0.960  1
        1   119  .    13     1     1     A    10    10   ALA     N      N    10    122.129    123.912     -1.783  1
        1   120  .    13     1     1     A    11    11   GLU     H      H    11      7.965      7.921      0.044  1
        1   121  .    13     1     1     A    11    11   GLU    HA      H    11      4.099      4.139     -0.040  1
        1   126  .    13     1     1     A    11    11   GLU     C      C    11    180.726    178.972      1.754  1
        1   127  .    13     1     1     A    11    11   GLU    CA      C    11     59.362     58.341      1.021  1
        1   128  .    13     1     1     A    11    11   GLU    CB      C    11     29.218     29.306     -0.088  1
        1   130  .    13     1     1     A    11    11   GLU     N      N    11    118.789    118.251      0.538  1
        1   131  .    13     1     1     A    12    12   PHE     H      H    12      8.452      8.568     -0.116  1
        1   132  .    13     1     1     A    12    12   PHE    HA      H    12      4.850      4.076      0.774  1
        1   140  .    13     1     1     A    12    12   PHE     C      C    12    179.160    177.864      1.296  1
        1   141  .    13     1     1     A    12    12   PHE    CA      C    12     60.866     60.415      0.451  1
        1   142  .    13     1     1     A    12    12   PHE    CB      C    12     38.514     38.941     -0.427  1
        1   143  .    13     1     1     A    12    12   PHE     N      N    12    118.965    118.848      0.117  1
        1   144  .    13     1     1     A    13    13   LYS     H      H    13      9.244      7.641      1.603  1
        1   145  .    13     1     1     A    13    13   LYS    HA      H    13      3.980      1.223      2.757  1
        1   154  .    13     1     1     A    13    13   LYS     C      C    13    179.345    177.065      2.280  1
        1   155  .    13     1     1     A    13    13   LYS    CA      C    13     60.033     57.375      2.658  1
        1   156  .    13     1     1     A    13    13   LYS    CB      C    13     31.473     30.838      0.635  1
        1   160  .    13     1     1     A    13    13   LYS     N      N    13    124.004    116.858      7.146  1
        1   161  .    13     1     1     A    14    14   GLU     H      H    14      8.006      8.137     -0.131  1
        1   162  .    13     1     1     A    14    14   GLU    HA      H    14      4.200      3.991      0.209  1
        1   167  .    13     1     1     A    14    14   GLU     C      C    14    179.847    178.552      1.295  1
        1   168  .    13     1     1     A    14    14   GLU    CA      C    14     59.464     58.827      0.637  1
        1   169  .    13     1     1     A    14    14   GLU    CB      C    14     29.491     28.915      0.576  1
        1   171  .    13     1     1     A    14    14   GLU     N      N    14    119.492    120.222     -0.730  1
        1   172  .    13     1     1     A    15    15   ALA     H      H    15      7.742      8.271     -0.529  1
        1   173  .    13     1     1     A    15    15   ALA    HA      H    15      4.233      4.070      0.163  1
        1   177  .    13     1     1     A    15    15   ALA     C      C    15    177.792    179.555     -1.763  1
        1   178  .    13     1     1     A    15    15   ALA    CA      C    15     55.398     54.912      0.486  1
        1   179  .    13     1     1     A    15    15   ALA    CB      C    15     17.802     18.180     -0.378  1
        1   180  .    13     1     1     A    15    15   ALA     N      N    15    120.986    122.441     -1.455  1
        1   181  .    13     1     1     A    16    16   PHE     H      H    16      8.646      7.638      1.008  1
        1   182  .    13     1     1     A    16    16   PHE    HA      H    16      3.384      4.447     -1.063  1
        1   190  .    13     1     1     A    16    16   PHE     C      C    16    177.886    179.045     -1.159  1
        1   191  .    13     1     1     A    16    16   PHE    CA      C    16     61.618     60.757      0.861  1
        1   192  .    13     1     1     A    16    16   PHE    CB      C    16     39.770     38.822      0.948  1
        1   193  .    13     1     1     A    16    16   PHE     N      N    16    119.052    116.434      2.618  1
        1   194  .    13     1     1     A    17    17   SER     H      H    17      8.200      8.228     -0.028  1
        1   195  .    13     1     1     A    17    17   SER    HA      H    17      4.053      4.444     -0.391  1
        1   198  .    13     1     1     A    17    17   SER     C      C    17    177.921    176.717      1.204  1
        1   199  .    13     1     1     A    17    17   SER    CA      C    17     61.495     61.664     -0.169  1
        1   200  .    13     1     1     A    17    17   SER    CB      C    17     63.395     62.674      0.721  1
        1   201  .    13     1     1     A    17    17   SER     N      N    17    113.896    116.194     -2.298  1
        1   202  .    13     1     1     A    18    18   LEU     H      H    18      7.202      8.291     -1.089  1
        1   203  .    13     1     1     A    18    18   LEU    HA      H    18      3.965      4.142     -0.177  1
        1   213  .    13     1     1     A    18    18   LEU     C      C    18    176.139    178.207     -2.068  1
        1   214  .    13     1     1     A    18    18   LEU    CA      C    18     57.380     57.526     -0.146  1
        1   215  .    13     1     1     A    18    18   LEU    CB      C    18     42.137     41.788      0.349  1
        1   219  .    13     1     1     A    18    18   LEU     N      N    18    120.605    124.140     -3.535  1
        1   220  .    13     1     1     A    19    19   PHE     H      H    19      6.932      8.100     -1.168  1
        1   221  .    13     1     1     A    19    19   PHE    HA      H    19      4.183      4.582     -0.399  1
        1   224  .    13     1     1     A    19    19   PHE     C      C    19    176.097    175.214      0.883  1
        1   225  .    13     1     1     A    19    19   PHE    CA      C    19     58.743     59.554     -0.811  1
        1   226  .    13     1     1     A    19    19   PHE    CB      C    19     41.727     38.771      2.956  1
        1   227  .    13     1     1     A    19    19   PHE     N      N    19    112.518    120.095     -7.577  1
        1   228  .    13     1     1     A    20    20   ASP     H      H    20      7.425      7.952     -0.527  1
        1   229  .    13     1     1     A    20    20   ASP    HA      H    20      4.591      4.831     -0.240  1
        1   232  .    13     1     1     A    20    20   ASP     C      C    20    177.124    176.974      0.150  1
        1   233  .    13     1     1     A    20    20   ASP    CA      C    20     52.253     53.295     -1.042  1
        1   234  .    13     1     1     A    20    20   ASP    CB      C    20     39.402     42.748     -3.346  1
        1   235  .    13     1     1     A    20    20   ASP     N      N    20    116.035    120.352     -4.317  1
        1   236  .    13     1     1     A    21    21   LYS     H      H    21      7.654      9.070     -1.416  1
        1   237  .    13     1     1     A    21    21   LYS    HA      H    21      3.956      3.877      0.079  1
        1   246  .    13     1     1     A    21    21   LYS     C      C    21    178.404    177.973      0.431  1
        1   247  .    13     1     1     A    21    21   LYS    CA      C    21     58.134     59.956     -1.822  1
        1   248  .    13     1     1     A    21    21   LYS    CB      C    21     32.567     32.440      0.127  1
        1   252  .    13     1     1     A    21    21   LYS     N      N    21    124.063    125.581     -1.518  1
        1   253  .    13     1     1     A    22    22   ASP     H      H    22      8.161      7.969      0.192  1
        1   254  .    13     1     1     A    22    22   ASP    HA      H    22      4.580      4.637     -0.057  1
        1   257  .    13     1     1     A    22    22   ASP     C      C    22    177.848    177.565      0.283  1
        1   258  .    13     1     1     A    22    22   ASP    CA      C    22     52.868     53.464     -0.596  1
        1   259  .    13     1     1     A    22    22   ASP    CB      C    22     39.744     39.920     -0.176  1
        1   260  .    13     1     1     A    22    22   ASP     N      N    22    114.112    114.556     -0.444  1
        1   261  .    13     1     1     A    23    23   GLY     H      H    23      7.625      8.048     -0.423  1
        1   262  .    13     1     1     A    23    23   GLY   HA2      H    23      3.901      3.943     -0.042  1
        1   263  .    13     1     1     A    23    23   GLY   HA3      H    23      3.886      3.975     -0.089  1
        1   264  .    13     1     1     A    23    23   GLY     C      C    23    175.335    175.217      0.118  1
        1   265  .    13     1     1     A    23    23   GLY    CA      C    23     47.195     47.070      0.125  1
        1   266  .    13     1     1     A    23    23   GLY     N      N    23    109.207    109.357     -0.150  1
        1   267  .    13     1     1     A    24    24   ASP     H      H    24      8.470      8.277      0.193  1
        1   268  .    13     1     1     A    24    24   ASP    HA      H    24      4.516      4.632     -0.116  1
        1   271  .    13     1     1     A    24    24   ASP     C      C    24    177.556    177.625     -0.069  1
        1   272  .    13     1     1     A    24    24   ASP    CB      C    24     40.291     40.008      0.283  1
        1   273  .    13     1     1     A    24    24   ASP     N      N    24    120.957    120.561      0.396  1
        1   274  .    13     1     1     A    25    25   GLY     H      H    25     10.505      9.352      1.153  1
        1   275  .    13     1     1     A    25    25   GLY   HA2      H    25      4.414      4.206      0.208  1
        1   276  .    13     1     1     A    25    25   GLY   HA3      H    25      3.727      4.332     -0.605  1
        1   277  .    13     1     1     A    25    25   GLY     C      C    25    174.025    173.871      0.154  1
        1   278  .    13     1     1     A    25    25   GLY    CA      C    25     45.486     45.808     -0.322  1
        1   279  .    13     1     1     A    25    25   GLY     N      N    25    112.724    110.621      2.103  1
        1   280  .    13     1     1     A    26    26   THR     H      H    26      8.235      7.570      0.665  1
        1   281  .    13     1     1     A    26    26   THR    HA      H    26      5.416      5.269      0.147  1
        1   286  .    13     1     1     A    26    26   THR     C      C    26    173.425    173.100      0.325  1
        1   287  .    13     1     1     A    26    26   THR    CA      C    26     59.772     59.689      0.083  1
        1   288  .    13     1     1     A    26    26   THR    CB      C    26     72.760     72.747      0.013  1
        1   290  .    13     1     1     A    26    26   THR     N      N    26    112.518    110.344      2.174  1
        1   291  .    13     1     1     A    27    27   ILE     H      H    27      9.807      9.228      0.579  1
        1   292  .    13     1     1     A    27    27   ILE    HA      H    27      4.776      5.015     -0.239  1
        1   302  .    13     1     1     A    27    27   ILE     C      C    27    176.223    175.429      0.794  1
        1   303  .    13     1     1     A    27    27   ILE    CA      C    27     60.798     60.288      0.510  1
        1   304  .    13     1     1     A    27    27   ILE    CB      C    27     39.744     40.205     -0.461  1
        1   308  .    13     1     1     A    27    27   ILE     N      N    27    126.905    124.709      2.196  1
        1   309  .    13     1     1     A    28    28   THR     H      H    28      8.475      8.594     -0.119  1
        1   310  .    13     1     1     A    28    28   THR    HA      H    28      4.892      4.643      0.249  1
        1   315  .    13     1     1     A    28    28   THR     C      C    28    176.943    176.104      0.839  1
        1   316  .    13     1     1     A    28    28   THR    CA      C    28     59.499     60.988     -1.489  1
        1   317  .    13     1     1     A    28    28   THR    CB      C    28     72.623     70.479      2.144  1
        1   319  .    13     1     1     A    28    28   THR     N      N    28    116.562    119.498     -2.936  1
        1   320  .    13     1     1     A    29    29   THR     H      H    29      9.203      8.937      0.266  1
        1   321  .    13     1     1     A    29    29   THR    HA      H    29      3.800      3.945     -0.145  1
        1   326  .    13     1     1     A    29    29   THR     C      C    29    177.504    176.251      1.253  1
        1   327  .    13     1     1     A    29    29   THR    CA      C    29     66.334     66.424     -0.090  1
        1   328  .    13     1     1     A    29    29   THR    CB      C    29     67.838     68.283     -0.445  1
        1   330  .    13     1     1     A    29    29   THR     N      N    29    112.489    116.430     -3.941  1
        1   331  .    13     1     1     A    30    30   LYS     H      H    30      7.595      7.887     -0.292  1
        1   332  .    13     1     1     A    30    30   LYS    HA      H    30      4.128      4.376     -0.248  1
        1   341  .    13     1     1     A    30    30   LYS     C      C    30    180.078    178.955      1.123  1
        1   342  .    13     1     1     A    30    30   LYS    CA      C    30     59.225     59.040      0.185  1
        1   343  .    13     1     1     A    30    30   LYS    CB      C    30     32.499     32.330      0.169  1
        1   347  .    13     1     1     A    30    30   LYS     N      N    30    121.104    120.609      0.495  1
        1   348  .    13     1     1     A    31    31   GLU     H      H    31      7.689      8.010     -0.321  1
        1   349  .    13     1     1     A    31    31   GLU    HA      H    31      3.985      4.082     -0.097  1
        1   354  .    13     1     1     A    31    31   GLU     C      C    31    179.141    179.326     -0.185  1
        1   355  .    13     1     1     A    31    31   GLU    CA      C    31     59.669     58.914      0.755  1
        1   356  .    13     1     1     A    31    31   GLU    CB      C    31     29.459     29.646     -0.187  1
        1   358  .    13     1     1     A    31    31   GLU     N      N    31    122.070    119.861      2.209  1
        1   359  .    13     1     1     A    32    32   LEU     H      H    32      8.610      8.394      0.216  1
        1   360  .    13     1     1     A    32    32   LEU    HA      H    32      4.160      4.102      0.058  1
        1   370  .    13     1     1     A    32    32   LEU     C      C    32    179.341    179.125      0.216  1
        1   371  .    13     1     1     A    32    32   LEU    CA      C    32     58.474     58.479     -0.005  1
        1   372  .    13     1     1     A    32    32   LEU    CB      C    32     42.547     42.263      0.284  1
        1   375  .    13     1     1     A    32    32   LEU     N      N    32    119.785    120.838     -1.053  1
        1   376  .    13     1     1     A    33    33   GLY     H      H    33      8.786      9.063     -0.277  1
        1   377  .    13     1     1     A    33    33   GLY   HA2      H    33      3.968      3.832      0.136  1
        1   378  .    13     1     1     A    33    33   GLY   HA3      H    33      3.525      3.840     -0.315  1
        1   379  .    13     1     1     A    33    33   GLY     C      C    33    175.151    176.367     -1.216  1
        1   380  .    13     1     1     A    33    33   GLY    CA      C    33     48.562     47.736      0.826  1
        1   381  .    13     1     1     A    33    33   GLY     N      N    33    105.721    105.358      0.363  1
        1   382  .    13     1     1     A    34    34   THR     H      H    34      8.053      8.368     -0.315  1
        1   383  .    13     1     1     A    34    34   THR    HA      H    34      3.959      4.068     -0.109  1
        1   388  .    13     1     1     A    34    34   THR     C      C    34    177.339    176.459      0.880  1
        1   389  .    13     1     1     A    34    34   THR    CA      C    34     67.086     66.264      0.822  1
        1   390  .    13     1     1     A    34    34   THR    CB      C    34     68.795     68.583      0.212  1
        1   392  .    13     1     1     A    34    34   THR     N      N    34    118.496    117.748      0.748  1
        1   393  .    13     1     1     A    35    35   VAL     H      H    35      7.748      8.371     -0.623  1
        1   394  .    13     1     1     A    35    35   VAL    HA      H    35      3.667      3.547      0.120  1
        1   402  .    13     1     1     A    35    35   VAL     C      C    35    179.118    177.952      1.166  1
        1   403  .    13     1     1     A    35    35   VAL    CA      C    35     66.608     66.721     -0.113  1
        1   404  .    13     1     1     A    35    35   VAL    CB      C    35     31.609     31.768     -0.159  1
        1   407  .    13     1     1     A    35    35   VAL     N      N    35    121.865    121.433      0.432  1
        1   408  .    13     1     1     A    36    36   MET     H      H    36      8.434      8.412      0.022  1
        1   409  .    13     1     1     A    36    36   MET    HA      H    36      4.087      4.213     -0.126  1
        1   417  .    13     1     1     A    36    36   MET     C      C    36    179.288    178.173      1.115  1
        1   418  .    13     1     1     A    36    36   MET    CA      C    36     58.508     58.316      0.192  1
        1   419  .    13     1     1     A    36    36   MET    CB      C    36     30.770     31.932     -1.162  1
        1   422  .    13     1     1     A    36    36   MET     N      N    36    117.294    120.262     -2.968  1
        1   423  .    13     1     1     A    37    37   ARG     H      H    37      8.675      8.780     -0.105  1
        1   424  .    13     1     1     A    37    37   ARG    HA      H    37      4.778      4.022      0.756  1
        1   432  .    13     1     1     A    37    37   ARG     C      C    37    181.830    178.241      3.589  1
        1   433  .    13     1     1     A    37    37   ARG    CA      C    37     59.225     59.471     -0.246  1
        1   434  .    13     1     1     A    37    37   ARG    CB      C    37     29.901     29.967     -0.066  1
        1   437  .    13     1     1     A    37    37   ARG     N      N    37    119.052    120.513     -1.461  1
        1   439  .    13     1     1     A    38    38   SER     H      H    38      7.983      8.016     -0.033  1
        1   440  .    13     1     1     A    38    38   SER    HA      H    38      4.359      4.290      0.069  1
        1   443  .    13     1     1     A    38    38   SER     C      C    38    178.113    176.529      1.584  1
        1   444  .    13     1     1     A    38    38   SER    CA      C    38     62.096     60.549      1.547  1
        1   445  .    13     1     1     A    38    38   SER    CB      C    38     62.743     62.793     -0.050  1
        1   446  .    13     1     1     A    38    38   SER     N      N    38    119.111    114.005      5.106  1
        1   447  .    13     1     1     A    39    39   LEU     H      H    39      7.314      7.815     -0.501  1
        1   448  .    13     1     1     A    39    39   LEU    HA      H    39      4.384      4.119      0.265  1
        1   458  .    13     1     1     A    39    39   LEU     C      C    39    177.376    177.565     -0.189  1
        1   459  .    13     1     1     A    39    39   LEU    CA      C    39     54.341     57.164     -2.823  1
        1   460  .    13     1     1     A    39    39   LEU    CB      C    39     41.521     43.164     -1.643  1
        1   464  .    13     1     1     A    39    39   LEU     N      N    39    119.463    121.864     -2.401  1
        1   465  .    13     1     1     A    40    40   GLY     H      H    40      7.871      7.785      0.086  1
        1   466  .    13     1     1     A    40    40   GLY   HA2      H    40      4.268      4.112      0.156  1
        1   467  .    13     1     1     A    40    40   GLY   HA3      H    40      3.812      4.114     -0.302  1
        1   468  .    13     1     1     A    40    40   GLY     C      C    40    174.401    173.459      0.942  1
        1   469  .    13     1     1     A    40    40   GLY    CA      C    40     45.623     45.642     -0.019  1
        1   470  .    13     1     1     A    40    40   GLY     N      N    40    106.893    106.674      0.219  1
        1   471  .    13     1     1     A    41    41   GLN     H      H    41      7.854      7.434      0.420  1
        1   472  .    13     1     1     A    41    41   GLN    HA      H    41      4.519      4.997     -0.478  1
        1   479  .    13     1     1     A    41    41   GLN     C      C    41    174.340    173.391      0.949  1
        1   480  .    13     1     1     A    41    41   GLN    CA      C    41     54.032     54.044     -0.012  1
        1   481  .    13     1     1     A    41    41   GLN    CB      C    41     30.380     32.747     -2.367  1
        1   484  .    13     1     1     A    41    41   GLN     N      N    41    118.320    119.713     -1.393  1
        1   486  .    13     1     1     A    42    42   ASN     H      H    42      8.593      8.965     -0.372  1
        1   487  .    13     1     1     A    42    42   ASN    HA      H    42      4.579      5.198     -0.619  1
        1   491  .    13     1     1     A    42    42   ASN     C      C    42    172.282    175.059     -2.777  1
        1   492  .    13     1     1     A    42    42   ASN    CA      C    42     51.296     50.930      0.366  1
        1   493  .    13     1     1     A    42    42   ASN    CB      C    42     39.165     38.264      0.901  1
        1   495  .    13     1     1     A    42    42   ASN     N      N    42    116.474    117.376     -0.902  1
        1   496  .    13     1     1     A    43    43   PRO    HA      H    43      4.815      4.726      0.089  1
        1   502  .    13     1     1     A    43    43   PRO     C      C    43    177.641    175.345      2.296  1
        1   503  .    13     1     1     A    43    43   PRO    CA      C    43     62.165     62.365     -0.200  1
        1   504  .    13     1     1     A    43    43   PRO    CB      C    43     31.813     32.937     -1.124  1
        1   507  .    13     1     1     A    44    44   THR     H      H    44      9.156      8.355      0.801  1
        1   508  .    13     1     1     A    44    44   THR    HA      H    44      4.502      4.799     -0.297  1
        1   513  .    13     1     1     A    44    44   THR     C      C    44    177.640    174.913      2.727  1
        1   514  .    13     1     1     A    44    44   THR    CA      C    44     60.457     60.879     -0.422  1
        1   515  .    13     1     1     A    44    44   THR    CB      C    44     71.256     71.544     -0.288  1
        1   517  .    13     1     1     A    44    44   THR     N      N    44    113.837    114.133     -0.296  1
        1   518  .    13     1     1     A    45    45   GLU     H      H    45      8.769      9.187     -0.418  1
        1   519  .    13     1     1     A    45    45   GLU    HA      H    45      4.024      4.037     -0.013  1
        1   524  .    13     1     1     A    45    45   GLU     C      C    45    178.979    178.478      0.501  1
        1   525  .    13     1     1     A    45    45   GLU    CA      C    45     59.977     59.667      0.310  1
        1   526  .    13     1     1     A    45    45   GLU    CB      C    45     29.218     29.421     -0.203  1
        1   528  .    13     1     1     A    45    45   GLU     N      N    45    120.627    125.241     -4.614  1
        1   529  .    13     1     1     A    46    46   ALA     H      H    46      8.182      8.185     -0.003  1
        1   530  .    13     1     1     A    46    46   ALA    HA      H    46      4.090      4.089      0.001  1
        1   534  .    13     1     1     A    46    46   ALA     C      C    46    180.597    179.419      1.178  1
        1   535  .    13     1     1     A    46    46   ALA    CA      C    46     55.124     54.891      0.233  1
        1   536  .    13     1     1     A    46    46   ALA    CB      C    46     18.349     18.383     -0.034  1
        1   537  .    13     1     1     A    46    46   ALA     N      N    46    120.576    122.003     -1.427  1
        1   538  .    13     1     1     A    47    47   GLU     H      H    47      7.672      8.006     -0.334  1
        1   539  .    13     1     1     A    47    47   GLU    HA      H    47      4.036      4.015      0.021  1
        1   544  .    13     1     1     A    47    47   GLU     C      C    47    179.608    178.987      0.621  1
        1   545  .    13     1     1     A    47    47   GLU    CA      C    47     59.225     59.761     -0.536  1
        1   546  .    13     1     1     A    47    47   GLU    CB      C    47     29.286     29.670     -0.384  1
        1   548  .    13     1     1     A    47    47   GLU     N      N    47    118.789    118.390      0.399  1
        1   549  .    13     1     1     A    48    48   LEU     H      H    48      8.235      7.986      0.249  1
        1   550  .    13     1     1     A    48    48   LEU    HA      H    48      4.133      3.946      0.187  1
        1   560  .    13     1     1     A    48    48   LEU     C      C    48    179.058    178.972      0.086  1
        1   561  .    13     1     1     A    48    48   LEU    CA      C    48     57.927     57.868      0.059  1
        1   562  .    13     1     1     A    48    48   LEU    CB      C    48     42.547     41.289      1.258  1
        1   566  .    13     1     1     A    48    48   LEU     N      N    48    119.433    119.325      0.108  1
        1   567  .    13     1     1     A    49    49   GLN     H      H    49      8.144      8.288     -0.144  1
        1   568  .    13     1     1     A    49    49   GLN    HA      H    49      3.852      3.923     -0.071  1
        1   573  .    13     1     1     A    49    49   GLN     C      C    49    178.701    177.739      0.962  1
        1   574  .    13     1     1     A    49    49   GLN    CA      C    49     58.679     59.323     -0.644  1
        1   575  .    13     1     1     A    49    49   GLN    CB      C    49     28.054     28.360     -0.306  1
        1   577  .    13     1     1     A    49    49   GLN     N      N    49    117.887    119.120     -1.233  1
        1   578  .    13     1     1     A    50    50   ASP     H      H    50      8.059      8.407     -0.348  1
        1   579  .    13     1     1     A    50    50   ASP    HA      H    50      4.477      4.337      0.140  1
        1   582  .    13     1     1     A    50    50   ASP     C      C    50    179.153    178.249      0.904  1
        1   583  .    13     1     1     A    50    50   ASP    CA      C    50     57.517     57.814     -0.297  1
        1   584  .    13     1     1     A    50    50   ASP    CB      C    50     40.428     41.655     -1.227  1
        1   585  .    13     1     1     A    50    50   ASP     N      N    50    120.635    119.311      1.324  1
        1   586  .    13     1     1     A    51    51   MET     H      H    51      8.153      8.188     -0.035  1
        1   587  .    13     1     1     A    51    51   MET    HA      H    51      3.940      4.305     -0.365  1
        1   595  .    13     1     1     A    51    51   MET     C      C    51    178.298    178.908     -0.610  1
        1   596  .    13     1     1     A    51    51   MET    CA      C    51     59.430     57.939      1.491  1
        1   597  .    13     1     1     A    51    51   MET    CB      C    51     33.797     31.265      2.532  1
        1   600  .    13     1     1     A    51    51   MET     N      N    51    120.137    117.877      2.260  1
        1   601  .    13     1     1     A    52    52   ILE     H      H    52      7.824      8.372     -0.548  1
        1   602  .    13     1     1     A    52    52   ILE    HA      H    52      3.519      3.627     -0.108  1
        1   612  .    13     1     1     A    52    52   ILE     C      C    52    178.341    178.144      0.197  1
        1   613  .    13     1     1     A    52    52   ILE    CA      C    52     64.557     65.412     -0.855  1
        1   614  .    13     1     1     A    52    52   ILE    CB      C    52     37.010     37.456     -0.446  1
        1   618  .    13     1     1     A    52    52   ILE     N      N    52    117.324    120.562     -3.238  1
        1   619  .    13     1     1     A    53    53   ASN     H      H    53      8.511      8.009      0.502  1
        1   620  .    13     1     1     A    53    53   ASN    HA      H    53      4.449      4.359      0.090  1
        1   625  .    13     1     1     A    53    53   ASN     C      C    53    177.095    178.090     -0.995  1
        1   626  .    13     1     1     A    53    53   ASN    CA      C    53     55.944     56.396     -0.452  1
        1   627  .    13     1     1     A    53    53   ASN    CB      C    53     38.377     38.299      0.078  1
        1   629  .    13     1     1     A    53    53   ASN     N      N    53    117.646    119.403     -1.757  1
        1   631  .    13     1     1     A    54    54   GLU     H      H    54      7.478      8.072     -0.594  1
        1   632  .    13     1     1     A    54    54   GLU    HA      H    54      4.065      4.165     -0.100  1
        1   636  .    13     1     1     A    54    54   GLU     C      C    54    177.346    178.793     -1.447  1
        1   637  .    13     1     1     A    54    54   GLU    CA      C    54     58.510     59.042     -0.532  1
        1   638  .    13     1     1     A    54    54   GLU    CB      C    54     29.802     29.909     -0.107  1
        1   640  .    13     1     1     A    54    54   GLU     N      N    54    116.708    119.778     -3.070  1
        1   641  .    13     1     1     A    55    55   VAL     H      H    55      7.261      7.420     -0.159  1
        1   642  .    13     1     1     A    55    55   VAL    HA      H    55      4.275      4.140      0.135  1
        1   650  .    13     1     1     A    55    55   VAL     C      C    55    175.725    175.007      0.718  1
        1   651  .    13     1     1     A    55    55   VAL    CA      C    55     61.139     63.267     -2.128  1
        1   652  .    13     1     1     A    55    55   VAL    CB      C    55     33.048     31.925      1.123  1
        1   655  .    13     1     1     A    55    55   VAL     N      N    55    111.845    113.018     -1.173  1
        1   656  .    13     1     1     A    56    56   ASP     H      H    56      7.801      7.793      0.008  1
        1   657  .    13     1     1     A    56    56   ASP    HA      H    56      4.518      4.754     -0.236  1
        1   660  .    13     1     1     A    56    56   ASP     C      C    56    175.974    175.889      0.085  1
        1   661  .    13     1     1     A    56    56   ASP    CA      C    56     53.894     53.264      0.630  1
        1   662  .    13     1     1     A    56    56   ASP    CB      C    56     41.316     42.780     -1.464  1
        1   663  .    13     1     1     A    56    56   ASP     N      N    56    120.898    122.183     -1.285  1
        1   664  .    13     1     1     A    57    57   ALA     H      H    57      8.159      9.393     -1.234  1
        1   665  .    13     1     1     A    57    57   ALA    HA      H    57      4.264      4.103      0.161  1
        1   669  .    13     1     1     A    57    57   ALA     C      C    57    178.891    177.653      1.238  1
        1   670  .    13     1     1     A    57    57   ALA    CA      C    57     54.167     54.176     -0.009  1
        1   671  .    13     1     1     A    57    57   ALA    CB      C    57     19.921     19.031      0.890  1
        1   672  .    13     1     1     A    57    57   ALA     N      N    57    131.359    127.132      4.227  1
        1   673  .    13     1     1     A    58    58   ASP     H      H    58      8.276      7.936      0.340  1
        1   674  .    13     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  1
        1   677  .    13     1     1     A    58    58   ASP     C      C    58    178.095    177.149      0.946  1
        1   678  .    13     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  1
        1   679  .    13     1     1     A    58    58   ASP    CB      C    58     39.859     41.472     -1.613  1
        1   680  .    13     1     1     A    58    58   ASP     N      N    58    114.306    113.915      0.391  1
        1   681  .    13     1     1     A    59    59   GLY     H      H    59      7.601      7.884     -0.283  1
        1   682  .    13     1     1     A    59    59   GLY   HA2      H    59      3.988      3.886      0.102  1
        1   683  .    13     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .    13     1     1     A    59    59   GLY     C      C    59    175.263    175.468     -0.205  1
        1   685  .    13     1     1     A    59    59   GLY    CA      C    59     47.400     46.779      0.621  1
        1   686  .    13     1     1     A    59    59   GLY     N      N    59    108.680    109.375     -0.695  1
        1   687  .    13     1     1     A    60    60   ASN     H      H    60      8.241      8.689     -0.448  1
        1   688  .    13     1     1     A    60    60   ASN    HA      H    60      4.653      4.709     -0.056  1
        1   691  .    13     1     1     A    60    60   ASN     C      C    60    177.016    176.498      0.518  1
        1   692  .    13     1     1     A    60    60   ASN    CA      C    60     52.707     52.103      0.604  1
        1   693  .    13     1     1     A    60    60   ASN    CB      C    60     37.694     37.938     -0.244  1
        1   694  .    13     1     1     A    60    60   ASN     N      N    60    118.965    118.271      0.694  1
        1   695  .    13     1     1     A    61    61   GLY     H      H    61     10.429      8.973      1.456  1
        1   696  .    13     1     1     A    61    61   GLY   HA2      H    61      4.275      3.863      0.412  1
        1   697  .    13     1     1     A    61    61   GLY   HA3      H    61      3.504      3.870     -0.366  1
        1   698  .    13     1     1     A    61    61   GLY     C      C    61    173.538    173.536      0.002  1
        1   699  .    13     1     1     A    61    61   GLY    CA      C    61     45.623     45.891     -0.268  1
        1   700  .    13     1     1     A    61    61   GLY     N      N    61    112.958    110.724      2.234  1
        1   701  .    13     1     1     A    62    62   THR     H      H    62      7.678      7.144      0.534  1
        1   702  .    13     1     1     A    62    62   THR    HA      H    62      4.822      5.370     -0.548  1
        1   707  .    13     1     1     A    62    62   THR     C      C    62    173.833    172.523      1.310  1
        1   708  .    13     1     1     A    62    62   THR    CA      C    62     59.430     59.730     -0.300  1
        1   709  .    13     1     1     A    62    62   THR    CB      C    62     72.281     72.902     -0.621  1
        1   711  .    13     1     1     A    62    62   THR     N      N    62    108.534    109.658     -1.124  1
        1   712  .    13     1     1     A    63    63   ILE     H      H    63      8.634      8.157      0.477  1
        1   713  .    13     1     1     A    63    63   ILE    HA      H    63      5.053      4.798      0.255  1
        1   723  .    13     1     1     A    63    63   ILE     C      C    63    175.716    175.042      0.674  1
        1   724  .    13     1     1     A    63    63   ILE    CA      C    63     60.251     59.627      0.624  1
        1   725  .    13     1     1     A    63    63   ILE    CB      C    63     39.744     40.655     -0.911  1
        1   729  .    13     1     1     A    63    63   ILE     N      N    63    123.155    120.289      2.866  1
        1   730  .    13     1     1     A    64    64   ASP     H      H    64      9.115      8.799      0.316  1
        1   731  .    13     1     1     A    64    64   ASP    HA      H    64      5.515      5.015      0.500  1
        1   734  .    13     1     1     A    64    64   ASP     C      C    64    176.453    177.736     -1.283  1
        1   735  .    13     1     1     A    64    64   ASP    CA      C    64     52.322     53.259     -0.937  1
        1   736  .    13     1     1     A    64    64   ASP    CB      C    64     42.478     42.071      0.407  1
        1   737  .    13     1     1     A    64    64   ASP     N      N    64    128.927    125.776      3.151  1
        1   738  .    13     1     1     A    65    65   PHE     H      H    65      8.939      9.060     -0.121  1
        1   739  .    13     1     1     A    65    65   PHE    HA      H    65      3.965      4.543     -0.578  1
        1   747  .    13     1     1     A    65    65   PHE     C      C    65    173.915    176.194     -2.279  1
        1   748  .    13     1     1     A    65    65   PHE    CA      C    65     63.069     61.615      1.454  1
        1   749  .    13     1     1     A    65    65   PHE    CB      C    65     35.985     38.254     -2.269  1
        1   750  .    13     1     1     A    65    65   PHE     N      N    65    118.994    121.070     -2.076  1
        1   751  .    13     1     1     A    66    66   PRO    HA      H    66      3.864      4.274     -0.410  1
        1   756  .    13     1     1     A    66    66   PRO     C      C    66    179.995    179.055      0.940  1
        1   757  .    13     1     1     A    66    66   PRO    CA      C    66     66.744     66.200      0.544  1
        1   758  .    13     1     1     A    66    66   PRO    CB      C    66     30.442     30.568     -0.126  1
        1   761  .    13     1     1     A    67    67   GLU     H      H    67      8.111      8.384     -0.273  1
        1   762  .    13     1     1     A    67    67   GLU    HA      H    67      4.071      4.070      0.001  1
        1   767  .    13     1     1     A    67    67   GLU     C      C    67    179.596    179.087      0.509  1
        1   768  .    13     1     1     A    67    67   GLU    CA      C    67     58.747     59.761     -1.014  1
        1   769  .    13     1     1     A    67    67   GLU    CB      C    67     29.218     29.246     -0.028  1
        1   771  .    13     1     1     A    67    67   GLU     N      N    67    117.651    118.035     -0.384  1
        1   772  .    13     1     1     A    68    68   PHE     H      H    68      8.628      8.028      0.600  1
        1   773  .    13     1     1     A    68    68   PHE    HA      H    68      3.971      3.885      0.086  1
        1   781  .    13     1     1     A    68    68   PHE     C      C    68    176.674    177.926     -1.252  1
        1   782  .    13     1     1     A    68    68   PHE    CA      C    68     61.481     61.223      0.258  1
        1   783  .    13     1     1     A    68    68   PHE    CB      C    68     40.496     38.933      1.563  1
        1   784  .    13     1     1     A    68    68   PHE     N      N    68    123.594    120.750      2.844  1
        1   785  .    13     1     1     A    69    69   LEU     H      H    69      8.816      8.563      0.253  1
        1   786  .    13     1     1     A    69    69   LEU    HA      H    69      3.259      4.001     -0.742  1
        1   795  .    13     1     1     A    69    69   LEU     C      C    69    178.838    178.751      0.087  1
        1   796  .    13     1     1     A    69    69   LEU    CA      C    69     57.927     58.308     -0.381  1
        1   797  .    13     1     1     A    69    69   LEU    CB      C    69     41.180     41.806     -0.626  1
        1   801  .    13     1     1     A    69    69   LEU     N      N    69    120.166    119.289      0.877  1
        1   802  .    13     1     1     A    70    70   THR     H      H    70      7.795      8.338     -0.543  1
        1   803  .    13     1     1     A    70    70   THR    HA      H    70      3.696      3.950     -0.254  1
        1   808  .    13     1     1     A    70    70   THR     C      C    70    176.408    176.480     -0.072  1
        1   809  .    13     1     1     A    70    70   THR    CA      C    70     66.608     66.622     -0.014  1
        1   810  .    13     1     1     A    70    70   THR    CB      C    70     68.522     68.158      0.364  1
        1   812  .    13     1     1     A    70    70   THR     N      N    70    115.126    115.178     -0.052  1
        1   813  .    13     1     1     A    71    71   MET     H      H    71      7.472      8.177     -0.705  1
        1   814  .    13     1     1     A    71    71   MET    HA      H    71      3.920      4.092     -0.172  1
        1   821  .    13     1     1     A    71    71   MET     C      C    71    177.902    178.280     -0.378  1
        1   822  .    13     1     1     A    71    71   MET    CA      C    71     58.674     58.660      0.014  1
        1   823  .    13     1     1     A    71    71   MET    CB      C    71     32.209     32.333     -0.124  1
        1   826  .    13     1     1     A    71    71   MET     N      N    71    120.283    119.765      0.518  1
        1   827  .    13     1     1     A    72    72   MET     H      H    72      7.859      8.483     -0.624  1
        1   828  .    13     1     1     A    72    72   MET    HA      H    72      4.026      4.252     -0.226  1
        1   833  .    13     1     1     A    72    72   MET     C      C    72    178.165    178.481     -0.316  1
        1   834  .    13     1     1     A    72    72   MET    CA      C    72     55.524     58.955     -3.431  1
        1   835  .    13     1     1     A    72    72   MET    CB      C    72     30.303     32.682     -2.379  1
        1   837  .    13     1     1     A    72    72   MET     N      N    72    115.917    117.555     -1.638  1
        1   838  .    13     1     1     A    73    73   ALA     H      H    73      8.053      9.027     -0.974  1
        1   839  .    13     1     1     A    73    73   ALA    HA      H    73      4.213      4.221     -0.008  1
        1   843  .    13     1     1     A    73    73   ALA     C      C    73    178.163    178.535     -0.372  1
        1   844  .    13     1     1     A    73    73   ALA    CA      C    73     53.005     54.710     -1.705  1
        1   845  .    13     1     1     A    73    73   ALA    CB      C    73     18.828     18.311      0.517  1
        1   846  .    13     1     1     A    73    73   ALA     N      N    73    121.104    120.645      0.459  1
        1   847  .    13     1     1     A    74    74   ARG     H      H    74      7.191      7.464     -0.273  1
        1   848  .    13     1     1     A    74    74   ARG    HA      H    74      4.104      4.226     -0.122  1
        1   852  .    13     1     1     A    74    74   ARG     C      C    74    176.885    177.103     -0.218  1
        1   853  .    13     1     1     A    74    74   ARG    CA      C    74     57.399     56.521      0.878  1
        1   854  .    13     1     1     A    74    74   ARG    CB      C    74     30.653     30.808     -0.155  1
        1   856  .    13     1     1     A    74    74   ARG     N      N    74    118.320    118.534     -0.214  1
        1   857  .    13     1     1     A    75    75   LYS    HA      H    75      4.321      3.969      0.352  1
        1   866  .    13     1     1     A    75    75   LYS     C      C    75    176.705    177.501     -0.796  1
        1   867  .    13     1     1     A    75    75   LYS    CA      C    75     56.355     58.540     -2.185  1
        1   868  .    13     1     1     A    75    75   LYS    CB      C    75     32.484     32.378      0.106  1
        1   872  .    13     1     1     A    76    76   MET     H      H    76      8.335      7.885      0.450  1
        1   873  .    13     1     1     A    76    76   MET    HA      H    76      4.624      4.340      0.284  1
        1   878  .    13     1     1     A    76    76   MET     C      C    76    176.729    176.736     -0.007  1
        1   879  .    13     1     1     A    76    76   MET    CA      C    76     54.815     57.863     -3.048  1
        1   880  .    13     1     1     A    76    76   MET    CB      C    76     33.256     32.757      0.499  1
        1   882  .    13     1     1     A    76    76   MET     N      N    76    122.363    118.968      3.395  1
        1   883  .    13     1     1     A    77    77   LYS     H      H    77      8.534      7.433      1.101  1
        1   884  .    13     1     1     A    77    77   LYS    HA      H    77      4.352      4.469     -0.117  1
        1   893  .    13     1     1     A    77    77   LYS     C      C    77    178.325    175.525      2.800  1
        1   894  .    13     1     1     A    77    77   LYS    CA      C    77     56.560     56.072      0.488  1
        1   895  .    13     1     1     A    77    77   LYS    CB      C    77     33.110     33.361     -0.251  1
        1   899  .    13     1     1     A    77    77   LYS     N      N    77    121.572    119.318      2.254  1
        1   900  .    13     1     1     A    78    78   ASP     H      H    78      8.554      8.941     -0.387  1
        1   901  .    13     1     1     A    78    78   ASP    HA      H    78      4.598      4.906     -0.308  1
        1   904  .    13     1     1     A    78    78   ASP     C      C    78    177.386    174.636      2.750  1
        1   905  .    13     1     1     A    78    78   ASP    CA      C    78     56.276     52.641      3.635  1
        1   906  .    13     1     1     A    78    78   ASP    CB      C    78     40.496     44.282     -3.786  1
        1   907  .    13     1     1     A    78    78   ASP     N      N    78    122.100    125.558     -3.458  1
        1   908  .    13     1     1     A    79    79   THR     H      H    79      8.135      8.642     -0.507  1
        1   909  .    13     1     1     A    79    79   THR    HA      H    79      4.248      4.059      0.189  1
        1   914  .    13     1     1     A    79    79   THR     C      C    79    175.534    173.718      1.816  1
        1   915  .    13     1     1     A    79    79   THR    CA      C    79     63.395     62.477      0.918  1
        1   916  .    13     1     1     A    79    79   THR    CB      C    79     66.334     67.579     -1.245  1
        1   918  .    13     1     1     A    79    79   THR     N      N    79    117.910    113.566      4.344  1
        1   919  .    13     1     1     A    80    80   ASP     H      H    80      7.619      8.497     -0.878  1
        1   920  .    13     1     1     A    80    80   ASP    HA      H    80      4.620      4.780     -0.160  1
        1   922  .    13     1     1     A    80    80   ASP     C      C    80    177.577    176.914      0.663  1
        1   923  .    13     1     1     A    80    80   ASP    CA      C    80     55.715     55.064      0.651  1
        1   924  .    13     1     1     A    80    80   ASP    CB      C    80     41.353     43.555     -2.202  1
        1   925  .    13     1     1     A    80    80   ASP     N      N    80    122.686    128.524     -5.838  1
        1   926  .    13     1     1     A    81    81   SER     H      H    81      8.323      8.323      0.000  1
        1   927  .    13     1     1     A    81    81   SER    HA      H    81      4.154      4.094      0.060  1
        1   930  .    13     1     1     A    81    81   SER     C      C    81    176.773    176.706      0.067  1
        1   931  .    13     1     1     A    81    81   SER    CA      C    81     61.139     61.147     -0.008  1
        1   932  .    13     1     1     A    81    81   SER    CB      C    81     62.384     63.074     -0.690  1
        1   933  .    13     1     1     A    81    81   SER     N      N    81    116.269    115.587      0.682  1
        1   934  .    13     1     1     A    82    82   GLU     H      H    82      8.247      7.879      0.368  1
        1   935  .    13     1     1     A    82    82   GLU    HA      H    82      4.080      4.208     -0.128  1
        1   938  .    13     1     1     A    82    82   GLU     C      C    82    178.762    179.219     -0.457  1
        1   939  .    13     1     1     A    82    82   GLU    CA      C    82     59.409     58.984      0.425  1
        1   940  .    13     1     1     A    82    82   GLU    CB      C    82     29.059     29.331     -0.272  1
        1   942  .    13     1     1     A    82    82   GLU     N      N    82    121.191    121.060      0.131  1
        1   943  .    13     1     1     A    83    83   GLU     H      H    83      7.936      7.862      0.074  1
        1   944  .    13     1     1     A    83    83   GLU    HA      H    83      4.124      4.105      0.019  1
        1   949  .    13     1     1     A    83    83   GLU     C      C    83    179.224    179.280     -0.056  1
        1   950  .    13     1     1     A    83    83   GLU    CA      C    83     59.313     59.286      0.027  1
        1   951  .    13     1     1     A    83    83   GLU    CB      C    83     29.232     29.616     -0.384  1
        1   953  .    13     1     1     A    83    83   GLU     N      N    83    118.701    120.909     -2.208  1
        1   954  .    13     1     1     A    84    84   GLU     H      H    84      7.947      8.690     -0.743  1
        1   955  .    13     1     1     A    84    84   GLU    HA      H    84      3.880      4.139     -0.259  1
        1   960  .    13     1     1     A    84    84   GLU     C      C    84    178.669    178.845     -0.176  1
        1   961  .    13     1     1     A    84    84   GLU    CA      C    84     59.525     58.940      0.585  1
        1   962  .    13     1     1     A    84    84   GLU    CB      C    84     29.628     28.757      0.871  1
        1   964  .    13     1     1     A    84    84   GLU     N      N    84    117.705    118.025     -0.320  1
        1   965  .    13     1     1     A    85    85   ILE     H      H    85      7.683      8.074     -0.391  1
        1   966  .    13     1     1     A    85    85   ILE    HA      H    85      3.905      3.770      0.135  1
        1   976  .    13     1     1     A    85    85   ILE     C      C    85    178.334    177.925      0.409  1
        1   977  .    13     1     1     A    85    85   ILE    CA      C    85     64.694     65.169     -0.475  1
        1   978  .    13     1     1     A    85    85   ILE    CB      C    85     36.762     37.824     -1.062  1
        1   982  .    13     1     1     A    85    85   ILE     N      N    85    119.609    121.637     -2.028  1
        1   983  .    13     1     1     A    86    86   ARG     H      H    86      8.563      8.144      0.419  1
        1   984  .    13     1     1     A    86    86   ARG    HA      H    86      4.180      3.682      0.498  1
        1   992  .    13     1     1     A    86    86   ARG     C      C    86    179.359    179.344      0.015  1
        1   993  .    13     1     1     A    86    86   ARG    CA      C    86     60.182     59.432      0.750  1
        1   994  .    13     1     1     A    86    86   ARG    CB      C    86     29.750     30.174     -0.424  1
        1   997  .    13     1     1     A    86    86   ARG     N      N    86    122.129    120.260      1.869  1
        1   999  .    13     1     1     A    87    87   GLU     H      H    87      8.258      8.871     -0.613  1
        1  1000  .    13     1     1     A    87    87   GLU    HA      H    87      4.234      4.040      0.194  1
        1  1005  .    13     1     1     A    87    87   GLU     C      C    87    179.568    179.430      0.138  1
        1  1006  .    13     1     1     A    87    87   GLU    CA      C    87     58.610     59.349     -0.739  1
        1  1007  .    13     1     1     A    87    87   GLU    CB      C    87     28.831     29.079     -0.248  1
        1  1009  .    13     1     1     A    87    87   GLU     N      N    87    117.412    119.877     -2.465  1
        1  1010  .    13     1     1     A    88    88   ALA     H      H    88      8.098      7.926      0.172  1
        1  1011  .    13     1     1     A    88    88   ALA    HA      H    88      3.893      4.132     -0.239  1
        1  1015  .    13     1     1     A    88    88   ALA     C      C    88    178.317    179.751     -1.434  1
        1  1016  .    13     1     1     A    88    88   ALA    CA      C    88     55.534     54.950      0.584  1
        1  1017  .    13     1     1     A    88    88   ALA    CB      C    88     17.666     18.503     -0.837  1
        1  1018  .    13     1     1     A    88    88   ALA     N      N    88    120.738    122.621     -1.883  1
        1  1019  .    13     1     1     A    89    89   PHE     H      H    89      8.610      8.141      0.469  1
        1  1020  .    13     1     1     A    89    89   PHE    HA      H    89      3.126      4.107     -0.981  1
        1  1027  .    13     1     1     A    89    89   PHE     C      C    89    176.547    177.158     -0.611  1
        1  1028  .    13     1     1     A    89    89   PHE    CA      C    89     62.506     61.275      1.231  1
        1  1029  .    13     1     1     A    89    89   PHE    CB      C    89     38.856     39.238     -0.382  1
        1  1030  .    13     1     1     A    89    89   PHE     N      N    89    118.379    120.202     -1.823  1
        1  1031  .    13     1     1     A    90    90   ARG     H      H    90      7.824      8.204     -0.380  1
        1  1032  .    13     1     1     A    90    90   ARG    HA      H    90      3.919      3.746      0.173  1
        1  1038  .    13     1     1     A    90    90   ARG     C      C    90    178.691    177.532      1.159  1
        1  1039  .    13     1     1     A    90    90   ARG    CA      C    90     58.952     58.510      0.442  1
        1  1040  .    13     1     1     A    90    90   ARG    CB      C    90     29.901     30.081     -0.180  1
        1  1043  .    13     1     1     A    90    90   ARG     N      N    90    115.771    118.473     -2.702  1
        1  1045  .    13     1     1     A    91    91   VAL     H      H    91      7.496      7.288      0.208  1
        1  1046  .    13     1     1     A    91    91   VAL    HA      H    91      3.590      3.827     -0.237  1
        1  1054  .    13     1     1     A    91    91   VAL     C      C    91    177.252    177.881     -0.629  1
        1  1055  .    13     1     1     A    91    91   VAL    CA      C    91     65.446     65.084      0.362  1
        1  1056  .    13     1     1     A    91    91   VAL    CB      C    91     31.337     31.570     -0.233  1
        1  1058  .    13     1     1     A    91    91   VAL     N      N    91    117.412    120.511     -3.099  1
        1  1059  .    13     1     1     A    92    92   PHE     H      H    92      7.455      8.071     -0.616  1
        1  1060  .    13     1     1     A    92    92   PHE    HA      H    92      4.224      4.107      0.117  1
        1  1067  .    13     1     1     A    92    92   PHE     C      C    92    176.754    175.737      1.017  1
        1  1068  .    13     1     1     A    92    92   PHE    CA      C    92     59.499     60.478     -0.979  1
        1  1069  .    13     1     1     A    92    92   PHE    CB      C    92     39.744     39.239      0.505  1
        1  1070  .    13     1     1     A    92    92   PHE     N      N    92    116.503    122.079     -5.576  1
        1  1071  .    13     1     1     A    93    93   ASP     H      H    93      7.818      7.371      0.447  1
        1  1072  .    13     1     1     A    93    93   ASP    HA      H    93      4.551      4.735     -0.184  1
        1  1075  .    13     1     1     A    93    93   ASP     C      C    93    177.646    176.427      1.219  1
        1  1076  .    13     1     1     A    93    93   ASP    CA      C    93     52.271     53.028     -0.757  1
        1  1077  .    13     1     1     A    93    93   ASP    CB      C    93     38.104     42.532     -4.428  1
        1  1078  .    13     1     1     A    93    93   ASP     N      N    93    116.650    118.229     -1.579  1
        1  1079  .    13     1     1     A    94    94   LYS     H      H    94      7.777      8.917     -1.140  1
        1  1080  .    13     1     1     A    94    94   LYS    HA      H    94      3.961      3.992     -0.031  1
        1  1088  .    13     1     1     A    94    94   LYS     C      C    94    178.419    177.220      1.199  1
        1  1089  .    13     1     1     A    94    94   LYS    CA      C    94     59.032     58.950      0.082  1
        1  1090  .    13     1     1     A    94    94   LYS    CB      C    94     32.555     32.350      0.205  1
        1  1094  .    13     1     1     A    94    94   LYS     N      N    94    126.495    126.096      0.399  1
        1  1095  .    13     1     1     A    95    95   ASP     H      H    95      8.153      7.832      0.321  1
        1  1096  .    13     1     1     A    95    95   ASP    HA      H    95      4.586      4.653     -0.067  1
        1  1099  .    13     1     1     A    95    95   ASP     C      C    95    177.848    177.069      0.779  1
        1  1100  .    13     1     1     A    95    95   ASP    CA      C    95     52.868     52.970     -0.102  1
        1  1101  .    13     1     1     A    95    95   ASP    CB      C    95     39.569     40.986     -1.417  1
        1  1102  .    13     1     1     A    95    95   ASP     N      N    95    114.042    114.844     -0.802  1
        1  1103  .    13     1     1     A    96    96   GLY     H      H    96      7.824      7.919     -0.095  1
        1  1104  .    13     1     1     A    96    96   GLY   HA2      H    96      3.907      3.806      0.101  1
        1  1105  .    13     1     1     A    96    96   GLY   HA3      H    96      3.866      3.878     -0.012  1
        1  1106  .    13     1     1     A    96    96   GLY     C      C    96    175.313    175.065      0.248  1
        1  1107  .    13     1     1     A    96    96   GLY    CA      C    96     47.195     46.067      1.128  1
        1  1108  .    13     1     1     A    96    96   GLY     N      N    96    109.354    108.586      0.768  1
        1  1109  .    13     1     1     A    97    97   ASN     H      H    97      8.323      8.713     -0.390  1
        1  1110  .    13     1     1     A    97    97   ASN    HA      H    97      4.641      4.691     -0.050  1
        1  1113  .    13     1     1     A    97    97   ASN     C      C    97    176.203    175.236      0.967  1
        1  1114  .    13     1     1     A    97    97   ASN    CA      C    97     52.699     52.998     -0.299  1
        1  1115  .    13     1     1     A    97    97   ASN    CB      C    97     38.142     38.832     -0.690  1
        1  1116  .    13     1     1     A    97    97   ASN     N      N    97    119.404    117.677      1.727  1
        1  1117  .    13     1     1     A    98    98   GLY     H      H    98     10.696      8.182      2.514  1
        1  1118  .    13     1     1     A    98    98   GLY   HA2      H    98      4.053      3.603      0.450  1
        1  1119  .    13     1     1     A    98    98   GLY   HA3      H    98      3.404      3.720     -0.316  1
        1  1120  .    13     1     1     A    98    98   GLY     C      C    98    172.718    172.934     -0.216  1
        1  1121  .    13     1     1     A    98    98   GLY    CA      C    98     45.076     44.963      0.113  1
        1  1122  .    13     1     1     A    98    98   GLY     N      N    98    112.853    106.189      6.664  1
        1  1123  .    13     1     1     A    99    99   TYR     H      H    99      7.642      7.818     -0.176  1
        1  1124  .    13     1     1     A    99    99   TYR    HA      H    99      5.066      5.282     -0.216  1
        1  1130  .    13     1     1     A    99    99   TYR     C      C    99    174.926    174.564      0.362  1
        1  1131  .    13     1     1     A    99    99   TYR    CA      C    99     56.013     56.512     -0.499  1
        1  1132  .    13     1     1     A    99    99   TYR    CB      C    99     42.957     42.781      0.176  1
        1  1133  .    13     1     1     A    99    99   TYR     N      N    99    115.859    118.262     -2.403  1
        1  1134  .    13     1     1     A   100   100   ILE     H      H   100     10.089      9.005      1.084  1
        1  1135  .    13     1     1     A   100   100   ILE    HA      H   100      4.804      4.817     -0.013  1
        1  1145  .    13     1     1     A   100   100   ILE     C      C   100    175.756    174.901      0.855  1
        1  1146  .    13     1     1     A   100   100   ILE    CA      C   100     60.708     59.821      0.887  1
        1  1147  .    13     1     1     A   100   100   ILE    CB      C   100     38.719     39.816     -1.097  1
        1  1151  .    13     1     1     A   100   100   ILE     N      N   100    127.110    118.503      8.607  1
        1  1152  .    13     1     1     A   101   101   SER     H      H   101      9.009      8.763      0.246  1
        1  1153  .    13     1     1     A   101   101   SER    HA      H   101      4.850      4.549      0.301  1
        1  1156  .    13     1     1     A   101   101   SER     C      C   101    175.354    175.802     -0.448  1
        1  1157  .    13     1     1     A   101   101   SER    CA      C   101     55.808     57.741     -1.933  1
        1  1158  .    13     1     1     A   101   101   SER    CB      C   101     66.608     64.349      2.259  1
        1  1159  .    13     1     1     A   101   101   SER     N      N   101    124.034    123.364      0.670  1
        1  1160  .    13     1     1     A   102   102   ALA     H      H   102      9.262      8.977      0.285  1
        1  1161  .    13     1     1     A   102   102   ALA    HA      H   102      3.938      3.960     -0.022  1
        1  1165  .    13     1     1     A   102   102   ALA     C      C   102    179.500    179.961     -0.461  1
        1  1166  .    13     1     1     A   102   102   ALA    CA      C   102     56.013     55.245      0.768  1
        1  1167  .    13     1     1     A   102   102   ALA    CB      C   102     18.007     18.134     -0.127  1
        1  1168  .    13     1     1     A   102   102   ALA     N      N   102    123.125    124.793     -1.668  1
        1  1169  .    13     1     1     A   103   103   ALA     H      H   103      8.194      8.049      0.145  1
        1  1170  .    13     1     1     A   103   103   ALA    HA      H   103      4.062      3.930      0.132  1
        1  1174  .    13     1     1     A   103   103   ALA     C      C   103    181.599    180.071      1.528  1
        1  1175  .    13     1     1     A   103   103   ALA    CA      C   103     55.261     55.337     -0.076  1
        1  1176  .    13     1     1     A   103   103   ALA    CB      C   103     18.349     18.204      0.145  1
        1  1177  .    13     1     1     A   103   103   ALA     N      N   103    118.320    120.045     -1.725  1
        1  1178  .    13     1     1     A   104   104   GLU     H      H   104      7.890      8.143     -0.253  1
        1  1179  .    13     1     1     A   104   104   GLU    HA      H   104      4.035      3.910      0.125  1
        1  1183  .    13     1     1     A   104   104   GLU     C      C   104    179.177    178.890      0.287  1
        1  1184  .    13     1     1     A   104   104   GLU    CA      C   104     59.553     59.218      0.335  1
        1  1185  .    13     1     1     A   104   104   GLU    CB      C   104     29.144     30.164     -1.020  1
        1  1187  .    13     1     1     A   104   104   GLU     N      N   104    119.990    117.361      2.629  1
        1  1188  .    13     1     1     A   105   105   LEU     H      H   105      8.587      8.458      0.129  1
        1  1189  .    13     1     1     A   105   105   LEU    HA      H   105      4.105      3.871      0.234  1
        1  1195  .    13     1     1     A   105   105   LEU     C      C   105    178.723    178.514      0.209  1
        1  1196  .    13     1     1     A   105   105   LEU    CA      C   105     58.593     57.423      1.170  1
        1  1197  .    13     1     1     A   105   105   LEU    CB      C   105     41.590     41.529      0.061  1
        1  1200  .    13     1     1     A   105   105   LEU     N      N   105    120.254    122.009     -1.755  1
        1  1201  .    13     1     1     A   106   106   ARG     H      H   106      8.628      7.727      0.901  1
        1  1202  .    13     1     1     A   106   106   ARG    HA      H   106      3.826      3.975     -0.149  1
        1  1208  .    13     1     1     A   106   106   ARG     C      C   106    178.970    179.201     -0.231  1
        1  1209  .    13     1     1     A   106   106   ARG    CA      C   106     59.977     59.422      0.555  1
        1  1210  .    13     1     1     A   106   106   ARG    CB      C   106     30.619     30.102      0.517  1
        1  1213  .    13     1     1     A   106   106   ARG     N      N   106    117.587    119.232     -1.645  1
        1  1214  .    13     1     1     A   107   107   HIS     H      H   107      8.077      7.771      0.306  1
        1  1215  .    13     1     1     A   107   107   HIS    HA      H   107      4.312      4.409     -0.097  1
        1  1219  .    13     1     1     A   107   107   HIS     C      C   107    178.081    177.892      0.189  1
        1  1220  .    13     1     1     A   107   107   HIS    CA      C   107     59.909     59.460      0.449  1
        1  1221  .    13     1     1     A   107   107   HIS    CB      C   107     30.721     29.606      1.115  1
        1  1222  .    13     1     1     A   107   107   HIS     N      N   107    119.287    118.397      0.890  1
        1  1223  .    13     1     1     A   108   108   VAL     H      H   108      8.194      8.182      0.012  1
        1  1224  .    13     1     1     A   108   108   VAL    HA      H   108      3.461      3.500     -0.039  1
        1  1232  .    13     1     1     A   108   108   VAL     C      C   108    178.262    178.168      0.094  1
        1  1233  .    13     1     1     A   108   108   VAL    CA      C   108     66.813     66.351      0.462  1
        1  1234  .    13     1     1     A   108   108   VAL    CB      C   108     30.997     31.578     -0.581  1
        1  1237  .    13     1     1     A   108   108   VAL     N      N   108    118.877    119.439     -0.562  1
        1  1238  .    13     1     1     A   109   109   MET     H      H   109      8.288      8.220      0.068  1
        1  1239  .    13     1     1     A   109   109   MET    HA      H   109      4.261      4.197      0.064  1
        1  1247  .    13     1     1     A   109   109   MET     C      C   109    179.225    178.518      0.707  1
        1  1248  .    13     1     1     A   109   109   MET    CA      C   109     57.840     58.166     -0.326  1
        1  1249  .    13     1     1     A   109   109   MET    CB      C   109     30.653     33.388     -2.735  1
        1  1252  .    13     1     1     A   109   109   MET     N      N   109    115.654    117.746     -2.092  1
        1  1253  .    13     1     1     A   110   110   THR     H      H   110      8.071      8.763     -0.692  1
        1  1254  .    13     1     1     A   110   110   THR    HA      H   110      4.022      4.223     -0.201  1
        1  1259  .    13     1     1     A   110   110   THR     C      C   110    178.315    176.268      2.047  1
        1  1260  .    13     1     1     A   110   110   THR    CA      C   110     66.676     67.332     -0.656  1
        1  1261  .    13     1     1     A   110   110   THR    CB      C   110     68.863     68.464      0.399  1
        1  1263  .    13     1     1     A   110   110   THR     N      N   110    115.361    115.128      0.233  1
        1  1264  .    13     1     1     A   111   111   ASN     H      H   111      7.654      7.836     -0.182  1
        1  1265  .    13     1     1     A   111   111   ASN    HA      H   111      4.498      4.451      0.047  1
        1  1267  .    13     1     1     A   111   111   ASN     C      C   111    175.861    176.173     -0.312  1
        1  1268  .    13     1     1     A   111   111   ASN    CA      C   111     56.081     55.692      0.389  1
        1  1269  .    13     1     1     A   111   111   ASN    CB      C   111     38.445     38.714     -0.269  1
        1  1270  .    13     1     1     A   111   111   ASN     N      N   111    122.158    118.486      3.672  1
        1  1271  .    13     1     1     A   112   112   LEU     H      H   112      7.807      7.639      0.168  1
        1  1272  .    13     1     1     A   112   112   LEU    HA      H   112      4.382      4.605     -0.223  1
        1  1281  .    13     1     1     A   112   112   LEU     C      C   112    176.799    176.314      0.485  1
        1  1282  .    13     1     1     A   112   112   LEU    CA      C   112     54.441     54.291      0.150  1
        1  1283  .    13     1     1     A   112   112   LEU    CB      C   112     41.521     41.889     -0.368  1
        1  1286  .    13     1     1     A   112   112   LEU     N      N   112    118.408    117.228      1.180  1
        1  1287  .    13     1     1     A   113   113   GLY     H      H   113      7.824      7.258      0.566  1
        1  1288  .    13     1     1     A   113   113   GLY   HA2      H   113      4.040      4.214     -0.174  1
        1  1289  .    13     1     1     A   113   113   GLY   HA3      H   113      3.753      4.218     -0.465  1
        1  1290  .    13     1     1     A   113   113   GLY     C      C   113    174.282    172.136      2.146  1
        1  1291  .    13     1     1     A   113   113   GLY    CA      C   113     45.828     46.344     -0.516  1
        1  1292  .    13     1     1     A   113   113   GLY     N      N   113    107.655    107.856     -0.201  1
        1  1293  .    13     1     1     A   114   114   GLU     H      H   114      7.848      8.810     -0.962  1
        1  1294  .    13     1     1     A   114   114   GLU    HA      H   114      4.377      5.078     -0.701  1
        1  1298  .    13     1     1     A   114   114   GLU     C      C   114    175.070    174.382      0.688  1
        1  1299  .    13     1     1     A   114   114   GLU    CA      C   114     60.146     54.312      5.834  1
        1  1300  .    13     1     1     A   114   114   GLU    CB      C   114     30.585     33.158     -2.573  1
        1  1302  .    13     1     1     A   114   114   GLU     N      N   114    119.228    120.569     -1.341  1
        1  1303  .    13     1     1     A   115   115   LYS     H      H   115      8.581      8.333      0.248  1
        1  1304  .    13     1     1     A   115   115   LYS    HA      H   115      4.341      4.428     -0.087  1
        1  1312  .    13     1     1     A   115   115   LYS     C      C   115    175.600    175.534      0.066  1
        1  1313  .    13     1     1     A   115   115   LYS    CA      C   115     55.534     56.256     -0.722  1
        1  1314  .    13     1     1     A   115   115   LYS    CB      C   115     31.815     32.925     -1.110  1
        1  1318  .    13     1     1     A   115   115   LYS     N      N   115    124.883    122.363      2.520  1
        1  1319  .    13     1     1     A   116   116   LEU     H      H   116      8.082      8.194     -0.112  1
        1  1320  .    13     1     1     A   116   116   LEU    HA      H   116      4.784      4.764      0.020  1
        1  1329  .    13     1     1     A   116   116   LEU     C      C   116    178.204    176.460      1.744  1
        1  1330  .    13     1     1     A   116   116   LEU    CA      C   116     53.962     53.968     -0.006  1
        1  1331  .    13     1     1     A   116   116   LEU    CB      C   116     44.597     42.574      2.023  1
        1  1335  .    13     1     1     A   116   116   LEU     N      N   116    125.440    123.733      1.707  1
        1  1336  .    13     1     1     A   117   117   THR     H      H   117      9.198      8.553      0.645  1
        1  1337  .    13     1     1     A   117   117   THR    HA      H   117      4.458      4.618     -0.160  1
        1  1342  .    13     1     1     A   117   117   THR     C      C   117    175.420    175.973     -0.553  1
        1  1343  .    13     1     1     A   117   117   THR    CA      C   117     60.593     61.980     -1.387  1
        1  1344  .    13     1     1     A   117   117   THR    CB      C   117     71.119     69.717      1.402  1
        1  1346  .    13     1     1     A   117   117   THR     N      N   117    114.863    119.554     -4.691  1
        1  1347  .    13     1     1     A   118   118   ASP     H      H   118      8.839      9.034     -0.195  1
        1  1348  .    13     1     1     A   118   118   ASP    HA      H   118      4.249      4.259     -0.010  1
        1  1351  .    13     1     1     A   118   118   ASP     C      C   118    178.781    178.149      0.632  1
        1  1352  .    13     1     1     A   118   118   ASP    CA      C   118     57.927     57.665      0.262  1
        1  1353  .    13     1     1     A   118   118   ASP    CB      C   118     39.266     40.942     -1.676  1
        1  1354  .    13     1     1     A   118   118   ASP     N      N   118    121.162    124.488     -3.326  1
        1  1355  .    13     1     1     A   119   119   GLU     H      H   119      8.622      7.949      0.673  1
        1  1356  .    13     1     1     A   119   119   GLU    HA      H   119      4.099      4.133     -0.034  1
        1  1359  .    13     1     1     A   119   119   GLU     C      C   119    179.252    179.293     -0.041  1
        1  1360  .    13     1     1     A   119   119   GLU    CA      C   119     59.897     59.391      0.506  1
        1  1361  .    13     1     1     A   119   119   GLU    CB      C   119     29.038     29.237     -0.199  1
        1  1363  .    13     1     1     A   119   119   GLU     N      N   119    119.111    118.259      0.852  1
        1  1364  .    13     1     1     A   120   120   GLU     H      H   120      7.771      7.966     -0.195  1
        1  1365  .    13     1     1     A   120   120   GLU    HA      H   120      4.033      4.136     -0.103  1
        1  1369  .    13     1     1     A   120   120   GLU     C      C   120    180.123    179.417      0.706  1
        1  1370  .    13     1     1     A   120   120   GLU    CA      C   120     59.273     58.816      0.457  1
        1  1371  .    13     1     1     A   120   120   GLU    CB      C   120     30.380     29.240      1.140  1
        1  1373  .    13     1     1     A   120   120   GLU     N      N   120    120.459    120.953     -0.494  1
        1  1374  .    13     1     1     A   121   121   VAL     H      H   121      8.094      8.500     -0.406  1
        1  1375  .    13     1     1     A   121   121   VAL    HA      H   121      3.533      3.515      0.018  1
        1  1383  .    13     1     1     A   121   121   VAL     C      C   121    177.341    177.539     -0.198  1
        1  1384  .    13     1     1     A   121   121   VAL    CA      C   121     67.155     66.236      0.919  1
        1  1385  .    13     1     1     A   121   121   VAL    CB      C   121     30.987     31.600     -0.613  1
        1  1388  .    13     1     1     A   121   121   VAL     N      N   121    120.869    121.563     -0.694  1
        1  1389  .    13     1     1     A   122   122   ASP     H      H   122      8.030      8.409     -0.379  1
        1  1390  .    13     1     1     A   122   122   ASP    HA      H   122      4.340      4.300      0.040  1
        1  1393  .    13     1     1     A   122   122   ASP     C      C   122    179.205    178.816      0.389  1
        1  1394  .    13     1     1     A   122   122   ASP    CA      C   122     57.585     57.588     -0.003  1
        1  1395  .    13     1     1     A   122   122   ASP    CB      C   122     40.565     40.263      0.302  1
        1  1396  .    13     1     1     A   122   122   ASP     N      N   122    119.404    120.081     -0.677  1
        1  1397  .    13     1     1     A   123   123   GLU     H      H   123      8.123      8.686     -0.563  1
        1  1398  .    13     1     1     A   123   123   GLU    HA      H   123      3.981      4.082     -0.101  1
        1  1402  .    13     1     1     A   123   123   GLU     C      C   123    178.232    178.847     -0.615  1
        1  1403  .    13     1     1     A   123   123   GLU    CA      C   123     59.372     59.090      0.282  1
        1  1404  .    13     1     1     A   123   123   GLU    CB      C   123     29.586     28.768      0.818  1
        1  1406  .    13     1     1     A   123   123   GLU     N      N   123    119.287    117.562      1.725  1
        1  1407  .    13     1     1     A   124   124   MET     H      H   124      7.795      7.549      0.246  1
        1  1408  .    13     1     1     A   124   124   MET    HA      H   124      4.085      4.329     -0.244  1
        1  1416  .    13     1     1     A   124   124   MET     C      C   124    179.116    178.261      0.855  1
        1  1417  .    13     1     1     A   124   124   MET    CA      C   124     59.269     57.923      1.346  1
        1  1418  .    13     1     1     A   124   124   MET    CB      C   124     32.567     32.481      0.086  1
        1  1421  .    13     1     1     A   124   124   MET     N      N   124    119.258    119.842     -0.584  1
        1  1422  .    13     1     1     A   125   125   ILE     H      H   125      7.989      8.107     -0.118  1
        1  1423  .    13     1     1     A   125   125   ILE    HA      H   125      3.472      3.650     -0.178  1
        1  1433  .    13     1     1     A   125   125   ILE     C      C   125    177.401    177.620     -0.219  1
        1  1434  .    13     1     1     A   125   125   ILE    CA      C   125     64.284     64.275      0.009  1
        1  1435  .    13     1     1     A   125   125   ILE    CB      C   125     36.121     37.124     -1.003  1
        1  1439  .    13     1     1     A   125   125   ILE     N      N   125    118.173    119.912     -1.739  1
        1  1440  .    13     1     1     A   126   126   ARG     H      H   126      8.376      8.449     -0.073  1
        1  1441  .    13     1     1     A   126   126   ARG    HA      H   126      4.048      3.912      0.136  1
        1  1448  .    13     1     1     A   126   126   ARG     C      C   126    179.484    178.672      0.812  1
        1  1449  .    13     1     1     A   126   126   ARG    CA      C   126     59.704     59.916     -0.212  1
        1  1450  .    13     1     1     A   126   126   ARG    CB      C   126     30.073     29.859      0.214  1
        1  1453  .    13     1     1     A   126   126   ARG     N      N   126    118.349    119.312     -0.963  1
        1  1455  .    13     1     1     A   127   127   GLU     H      H   127      7.942      7.871      0.071  1
        1  1456  .    13     1     1     A   127   127   GLU    HA      H   127      4.023      4.124     -0.101  1
        1  1461  .    13     1     1     A   127   127   GLU     C      C   127    177.406    178.930     -1.524  1
        1  1462  .    13     1     1     A   127   127   GLU    CA      C   127     58.542     59.333     -0.791  1
        1  1463  .    13     1     1     A   127   127   GLU    CB      C   127     29.642     29.312      0.330  1
        1  1465  .    13     1     1     A   127   127   GLU     N      N   127    116.240    118.794     -2.554  1
        1  1466  .    13     1     1     A   128   128   ALA     H      H   128      7.349      8.127     -0.778  1
        1  1467  .    13     1     1     A   128   128   ALA    HA      H   128      4.452      4.285      0.167  1
        1  1471  .    13     1     1     A   128   128   ALA     C      C   128    178.030    177.307      0.723  1
        1  1472  .    13     1     1     A   128   128   ALA    CA      C   128     52.048     54.530     -2.482  1
        1  1473  .    13     1     1     A   128   128   ALA    CB      C   128     20.810     18.799      2.011  1
        1  1474  .    13     1     1     A   128   128   ALA     N      N   128    118.994    121.614     -2.620  1
        1  1475  .    13     1     1     A   129   129   ASP     H      H   129      8.018      8.240     -0.222  1
        1  1476  .    13     1     1     A   129   129   ASP    HA      H   129      4.500      4.967     -0.467  1
        1  1479  .    13     1     1     A   129   129   ASP     C      C   129    176.182    176.733     -0.551  1
        1  1480  .    13     1     1     A   129   129   ASP    CA      C   129     54.252     53.481      0.771  1
        1  1481  .    13     1     1     A   129   129   ASP    CB      C   129     40.223     42.681     -2.458  1
        1  1482  .    13     1     1     A   129   129   ASP     N      N   129    117.705    117.357      0.348  1
        1  1483  .    13     1     1     A   130   130   ILE     H      H   130      8.446      8.701     -0.255  1
        1  1484  .    13     1     1     A   130   130   ILE    HA      H   130      3.944      3.804      0.140  1
        1  1494  .    13     1     1     A   130   130   ILE     C      C   130    178.019    177.694      0.325  1
        1  1495  .    13     1     1     A   130   130   ILE    CA      C   130     62.985     63.715     -0.730  1
        1  1496  .    13     1     1     A   130   130   ILE    CB      C   130     38.719     37.755      0.964  1
        1  1500  .    13     1     1     A   130   130   ILE     N      N   130    127.931    122.623      5.308  1
        1  1501  .    13     1     1     A   131   131   ASP     H      H   131      8.288      7.549      0.739  1
        1  1502  .    13     1     1     A   131   131   ASP    HA      H   131      4.553      4.567     -0.014  1
        1  1505  .    13     1     1     A   131   131   ASP     C      C   131    178.474    176.582      1.892  1
        1  1506  .    13     1     1     A   131   131   ASP    CA      C   131     53.757     54.186     -0.429  1
        1  1507  .    13     1     1     A   131   131   ASP    CB      C   131     39.744     41.132     -1.388  1
        1  1508  .    13     1     1     A   131   131   ASP     N      N   131    116.767    121.769     -5.002  1
        1  1509  .    13     1     1     A   132   132   GLY     H      H   132      7.578      8.064     -0.486  1
        1  1510  .    13     1     1     A   132   132   GLY   HA2      H   132      3.946      3.888      0.058  1
        1  1511  .    13     1     1     A   132   132   GLY   HA3      H   132      3.805      3.894     -0.089  1
        1  1512  .    13     1     1     A   132   132   GLY     C      C   132    175.462    175.063      0.399  1
        1  1513  .    13     1     1     A   132   132   GLY    CA      C   132     47.466     47.077      0.389  1
        1  1514  .    13     1     1     A   132   132   GLY     N      N   132    108.475    108.123      0.352  1
        1  1515  .    13     1     1     A   133   133   ASP     H      H   133      8.335      8.073      0.262  1
        1  1516  .    13     1     1     A   133   133   ASP    HA      H   133      4.488      4.544     -0.056  1
        1  1519  .    13     1     1     A   133   133   ASP     C      C   133    177.827    177.027      0.800  1
        1  1520  .    13     1     1     A   133   133   ASP    CA      C   133     53.415     53.471     -0.056  1
        1  1521  .    13     1     1     A   133   133   ASP    CB      C   133     40.113     40.511     -0.398  1
        1  1522  .    13     1     1     A   133   133   ASP     N      N   133    120.811    120.262      0.549  1
        1  1523  .    13     1     1     A   134   134   GLY     H      H   134     10.335      9.119      1.216  1
        1  1524  .    13     1     1     A   134   134   GLY   HA2      H   134      4.046      3.918      0.128  1
        1  1525  .    13     1     1     A   134   134   GLY   HA3      H   134      3.430      3.934     -0.504  1
        1  1526  .    13     1     1     A   134   134   GLY     C      C   134    173.043    173.537     -0.494  1
        1  1527  .    13     1     1     A   134   134   GLY    CA      C   134     45.828     45.545      0.283  1
        1  1528  .    13     1     1     A   134   134   GLY     N      N   134    112.870    110.472      2.398  1
        1  1529  .    13     1     1     A   135   135   GLN     H      H   135      8.006      7.529      0.477  1
        1  1530  .    13     1     1     A   135   135   GLN    HA      H   135      4.859      4.953     -0.094  1
        1  1535  .    13     1     1     A   135   135   GLN     C      C   135    174.993    174.041      0.952  1
        1  1536  .    13     1     1     A   135   135   GLN    CA      C   135     53.142     54.004     -0.862  1
        1  1537  .    13     1     1     A   135   135   GLN    CB      C   135     32.499     31.974      0.525  1
        1  1539  .    13     1     1     A   135   135   GLN     N      N   135    115.390    115.403     -0.013  1
        1  1540  .    13     1     1     A   136   136   VAL     H      H   136      9.080      9.043      0.037  1
        1  1541  .    13     1     1     A   136   136   VAL    HA      H   136      5.177      4.773      0.404  1
        1  1549  .    13     1     1     A   136   136   VAL     C      C   136    176.032    174.956      1.076  1
        1  1550  .    13     1     1     A   136   136   VAL    CA      C   136     61.755     61.935     -0.180  1
        1  1551  .    13     1     1     A   136   136   VAL    CB      C   136     33.797     34.637     -0.840  1
        1  1554  .    13     1     1     A   136   136   VAL     N      N   136    125.294    122.728      2.566  1
        1  1555  .    13     1     1     A   137   137   ASN     H      H   137      9.625      8.917      0.708  1
        1  1556  .    13     1     1     A   137   137   ASN    HA      H   137      5.293      5.432     -0.139  1
        1  1561  .    13     1     1     A   137   137   ASN     C      C   137    175.064    175.569     -0.505  1
        1  1562  .    13     1     1     A   137   137   ASN    CA      C   137     51.160     52.168     -1.008  1
        1  1563  .    13     1     1     A   137   137   ASN    CB      C   137     38.111     40.133     -2.022  1
        1  1565  .    13     1     1     A   137   137   ASN     N      N   137    129.103    126.590      2.513  1
        1  1567  .    13     1     1     A   138   138   TYR     H      H   138      8.446      8.020      0.426  1
        1  1568  .    13     1     1     A   138   138   TYR    HA      H   138      3.398      2.764      0.634  1
        1  1575  .    13     1     1     A   138   138   TYR     C      C   138    176.324    176.656     -0.332  1
        1  1576  .    13     1     1     A   138   138   TYR    CA      C   138     62.643     61.658      0.985  1
        1  1577  .    13     1     1     A   138   138   TYR    CB      C   138     37.899     38.487     -0.588  1
        1  1578  .    13     1     1     A   138   138   TYR     N      N   138    118.584    125.040     -6.456  1
        1  1579  .    13     1     1     A   139   139   GLU     H      H   139      8.100      8.067      0.033  1
        1  1580  .    13     1     1     A   139   139   GLU    HA      H   139      3.631      3.327      0.304  1
        1  1585  .    13     1     1     A   139   139   GLU     C      C   139    180.620    179.138      1.482  1
        1  1586  .    13     1     1     A   139   139   GLU    CA      C   139     60.319     59.703      0.616  1
        1  1587  .    13     1     1     A   139   139   GLU    CB      C   139     28.795     28.841     -0.046  1
        1  1589  .    13     1     1     A   139   139   GLU     N      N   139    118.701    118.278      0.423  1
        1  1590  .    13     1     1     A   140   140   GLU     H      H   140      8.792      8.024      0.768  1
        1  1591  .    13     1     1     A   140   140   GLU    HA      H   140      4.040      4.003      0.037  1
        1  1596  .    13     1     1     A   140   140   GLU     C      C   140    179.629    178.870      0.759  1
        1  1597  .    13     1     1     A   140   140   GLU    CA      C   140     58.559     59.372     -0.813  1
        1  1598  .    13     1     1     A   140   140   GLU    CB      C   140     29.341     29.443     -0.102  1
        1  1600  .    13     1     1     A   140   140   GLU     N      N   140    119.873    120.585     -0.712  1
        1  1601  .    13     1     1     A   141   141   PHE     H      H   141      8.863      8.030      0.833  1
        1  1602  .    13     1     1     A   141   141   PHE    HA      H   141      4.042      4.203     -0.161  1
        1  1610  .    13     1     1     A   141   141   PHE     C      C   141    177.140    177.049      0.091  1
        1  1611  .    13     1     1     A   141   141   PHE    CA      C   141     61.481     60.882      0.599  1
        1  1612  .    13     1     1     A   141   141   PHE    CB      C   141     40.018     38.776      1.242  1
        1  1613  .    13     1     1     A   141   141   PHE     N      N   141    124.854    121.624      3.230  1
        1  1614  .    13     1     1     A   142   142   VAL     H      H   142      8.669      8.166      0.503  1
        1  1615  .    13     1     1     A   142   142   VAL    HA      H   142      3.186      3.002      0.184  1
        1  1623  .    13     1     1     A   142   142   VAL     C      C   142    179.940    177.551      2.389  1
        1  1624  .    13     1     1     A   142   142   VAL    CA      C   142     67.223     66.235      0.988  1
        1  1625  .    13     1     1     A   142   142   VAL    CB      C   142     31.610     31.128      0.482  1
        1  1628  .    13     1     1     A   142   142   VAL     N      N   142    119.521    119.249      0.272  1
        1  1629  .    13     1     1     A   143   143   GLN     H      H   143      7.724      8.161     -0.437  1
        1  1630  .    13     1     1     A   143   143   GLN    HA      H   143      3.901      3.853      0.048  1
        1  1634  .    13     1     1     A   143   143   GLN     C      C   143    178.350    178.769     -0.419  1
        1  1635  .    13     1     1     A   143   143   GLN    CA      C   143     59.230     59.052      0.178  1
        1  1636  .    13     1     1     A   143   143   GLN    CB      C   143     27.813     28.655     -0.842  1
        1  1638  .    13     1     1     A   143   143   GLN     N      N   143    119.580    118.075      1.505  1
        1  1639  .    13     1     1     A   144   144   MET     H      H   144      7.924      8.138     -0.214  1
        1  1640  .    13     1     1     A   144   144   MET    HA      H   144      4.101      4.220     -0.119  1
        1  1648  .    13     1     1     A   144   144   MET     C      C   144    178.280    178.251      0.029  1
        1  1649  .    13     1     1     A   144   144   MET    CA      C   144     58.403     58.462     -0.059  1
        1  1650  .    13     1     1     A   144   144   MET    CB      C   144     32.471     32.059      0.412  1
        1  1653  .    13     1     1     A   144   144   MET     N      N   144    119.463    119.117      0.346  1
        1  1654  .    13     1     1     A   145   145   MET     H      H   145      7.760      8.524     -0.764  1
        1  1655  .    13     1     1     A   145   145   MET    HA      H   145      4.462      4.166      0.296  1
        1  1661  .    13     1     1     A   145   145   MET     C      C   145    177.637    178.219     -0.582  1
        1  1662  .    13     1     1     A   145   145   MET    CA      C   145     54.577     58.429     -3.852  1
        1  1663  .    13     1     1     A   145   145   MET    CB      C   145     31.095     31.762     -0.667  1
        1  1666  .    13     1     1     A   145   145   MET     N      N   145    115.038    119.363     -4.325  1
        1  1667  .    13     1     1     A   146   146   THR     H      H   146      7.707      7.523      0.184  1
        1  1668  .    13     1     1     A   146   146   THR    HA      H   146      4.365      4.012      0.353  1
        1  1673  .    13     1     1     A   146   146   THR     C      C   146    174.422    175.117     -0.695  1
        1  1674  .    13     1     1     A   146   146   THR    CA      C   146     62.218     65.014     -2.796  1
        1  1675  .    13     1     1     A   146   146   THR    CB      C   146     70.572     68.752      1.820  1
        1  1677  .    13     1     1     A   146   146   THR     N      N   146    111.053    113.878     -2.825  1
        1  1678  .    13     1     1     A   147   147   ALA     H      H   147      7.689      7.060      0.629  1
        1  1679  .    13     1     1     A   147   147   ALA    HA      H   147      4.281      4.270      0.011  1
        1  1683  .    13     1     1     A   147   147   ALA     C      C   147    176.961    177.392     -0.431  1
        1  1684  .    13     1     1     A   147   147   ALA    CA      C   147     53.005     52.399      0.606  1
        1  1685  .    13     1     1     A   147   147   ALA    CB      C   147     19.169     19.390     -0.221  1
        1  1686  .    13     1     1     A   147   147   ALA     N      N   147    127.052    123.272      3.780  1
        1  1708  .    13     2     2     B     2     2   ARG    HA      H     2      4.186      3.962      0.224  1
        1  1715  .    13     2     2     B     2     2   ARG    CA      C     2     58.108     60.231     -2.123  1
        1  1716  .    13     2     2     B     2     2   ARG    CB      C     2     29.834     30.147     -0.313  1
        1  1719  .    13     2     2     B     3     3   LYS     H      H     3      8.495      7.840      0.655  1
        1  1720  .    13     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .    13     2     2     B     3     3   LYS     C      C     3    177.550    178.999     -1.449  1
        1  1730  .    13     2     2     B     3     3   LYS    CA      C     3     60.343     59.710      0.633  1
        1  1731  .    13     2     2     B     3     3   LYS    CB      C     3     32.312     32.452     -0.140  1
        1  1735  .    13     2     2     B     3     3   LYS     N      N     3    119.183    119.593     -0.410  1
        1  1736  .    13     2     2     B     4     4   GLU    HA      H     4      4.218      4.059      0.159  1
        1  1741  .    13     2     2     B     4     4   GLU    CA      C     4     58.108     59.179     -1.071  1
        1  1742  .    13     2     2     B     4     4   GLU    CB      C     4     28.401     29.264     -0.863  1
        1  1744  .    13     2     2     B     5     5   VAL     H      H     5      7.512      7.926     -0.414  1
        1  1745  .    13     2     2     B     5     5   VAL    HA      H     5      3.554      3.602     -0.048  1
        1  1753  .    13     2     2     B     5     5   VAL     C      C     5    178.364    178.534     -0.170  1
        1  1754  .    13     2     2     B     5     5   VAL    CA      C     5     67.226     66.341      0.885  1
        1  1755  .    13     2     2     B     5     5   VAL    CB      C     5     31.608     31.425      0.183  1
        1  1758  .    13     2     2     B     5     5   VAL     N      N     5    120.226    120.243     -0.017  1
        1  1759  .    13     2     2     B     6     6   ILE     H      H     6      8.133      8.265     -0.132  1
        1  1760  .    13     2     2     B     6     6   ILE    HA      H     6      3.466      3.525     -0.059  1
        1  1770  .    13     2     2     B     6     6   ILE     C      C     6    177.975    177.875      0.100  1
        1  1771  .    13     2     2     B     6     6   ILE    CA      C     6     66.254     65.345      0.909  1
        1  1772  .    13     2     2     B     6     6   ILE    CB      C     6     37.412     37.540     -0.128  1
        1  1776  .    13     2     2     B     6     6   ILE     N      N     6    118.972    120.852     -1.880  1
        1  1777  .    13     2     2     B     7     7   ARG     H      H     7      8.297      8.553     -0.256  1
        1  1778  .    13     2     2     B     7     7   ARG    HA      H     7      3.803      3.908     -0.105  1
        1  1786  .    13     2     2     B     7     7   ARG     C      C     7    178.227    178.791     -0.564  1
        1  1787  .    13     2     2     B     7     7   ARG    CA      C     7     61.437     60.184      1.253  1
        1  1788  .    13     2     2     B     7     7   ARG    CB      C     7     29.825     29.880     -0.055  1
        1  1791  .    13     2     2     B     7     7   ARG     N      N     7    118.206    119.452     -1.246  1
        1  1793  .    13     2     2     B     8     8   ASN     H      H     8      8.406      8.125      0.281  1
        1  1794  .    13     2     2     B     8     8   ASN    HA      H     8      4.500      4.474      0.026  1
        1  1797  .    13     2     2     B     8     8   ASN     C      C     8    178.106    178.266     -0.160  1
        1  1798  .    13     2     2     B     8     8   ASN    CA      C     8     56.229     56.117      0.112  1
        1  1799  .    13     2     2     B     8     8   ASN    CB      C     8     38.265     38.402     -0.137  1
        1  1800  .    13     2     2     B     8     8   ASN     N      N     8    117.119    118.127     -1.008  1
        1  1801  .    13     2     2     B     9     9   LYS     H      H     9      8.478      8.166      0.312  1
        1  1802  .    13     2     2     B     9     9   LYS    HA      H     9      4.087      3.928      0.159  1
        1  1814  .    13     2     2     B     9     9   LYS     C      C     9    177.829    179.163     -1.334  1
        1  1815  .    13     2     2     B     9     9   LYS    CA      C     9     61.307     59.434      1.873  1
        1  1816  .    13     2     2     B     9     9   LYS    CB      C     9     31.970     32.213     -0.243  1
        1  1819  .    13     2     2     B     9     9   LYS     N      N     9    121.244    119.002      2.242  1
        1  1821  .    13     2     2     B    10    10   ILE     H      H    10      8.324      8.313      0.011  1
        1  1822  .    13     2     2     B    10    10   ILE    HA      H    10      3.685      3.669      0.016  1
        1  1832  .    13     2     2     B    10    10   ILE     C      C    10    178.055    178.179     -0.124  1
        1  1833  .    13     2     2     B    10    10   ILE    CA      C    10     66.436     64.773      1.663  1
        1  1834  .    13     2     2     B    10    10   ILE    CB      C    10     37.628     37.941     -0.313  1
        1  1838  .    13     2     2     B    10    10   ILE     N      N    10    118.318    120.721     -2.403  1
        1  1839  .    13     2     2     B    11    11   ARG     H      H    11      8.742      8.001      0.741  1
        1  1840  .    13     2     2     B    11    11   ARG    HA      H    11      3.953      3.914      0.039  1
        1  1847  .    13     2     2     B    11    11   ARG     C      C    11    178.513    178.252      0.261  1
        1  1848  .    13     2     2     B    11    11   ARG    CA      C    11     60.079     59.641      0.438  1
        1  1849  .    13     2     2     B    11    11   ARG    CB      C    11     30.000     30.081     -0.081  1
        1  1852  .    13     2     2     B    11    11   ARG     N      N    11    119.320    120.997     -1.677  1
        1  1854  .    13     2     2     B    12    12   ALA     H      H    12      8.290      8.442     -0.152  1
        1  1855  .    13     2     2     B    12    12   ALA    HA      H    12      4.089      4.025      0.064  1
        1  1859  .    13     2     2     B    12    12   ALA     C      C    12    179.335    180.321     -0.986  1
        1  1860  .    13     2     2     B    12    12   ALA    CA      C    12     55.848     55.131      0.717  1
        1  1861  .    13     2     2     B    12    12   ALA    CB      C    12     18.314     18.280      0.034  1
        1  1862  .    13     2     2     B    12    12   ALA     N      N    12    121.132    120.465      0.667  1
        1  1863  .    13     2     2     B    13    13   ILE     H      H    13      8.187      8.532     -0.345  1
        1  1864  .    13     2     2     B    13    13   ILE    HA      H    13      3.931      3.681      0.250  1
        1  1874  .    13     2     2     B    13    13   ILE     C      C    13    178.087    178.045      0.042  1
        1  1875  .    13     2     2     B    13    13   ILE    CA      C    13     64.038     65.024     -0.986  1
        1  1876  .    13     2     2     B    13    13   ILE    CB      C    13     36.937     37.918     -0.981  1
        1  1880  .    13     2     2     B    13    13   ILE     N      N    13    116.507    119.301     -2.794  1
        1  1881  .    13     2     2     B    14    14   GLY     H      H    14      8.735      7.689      1.046  1
        1  1882  .    13     2     2     B    14    14   GLY   HA2      H    14      4.061      3.662      0.399  1
        1  1883  .    13     2     2     B    14    14   GLY   HA3      H    14      3.711      3.662      0.049  1
        1  1884  .    13     2     2     B    14    14   GLY     C      C    14    175.096    176.000     -0.904  1
        1  1885  .    13     2     2     B    14    14   GLY    CA      C    14     48.302     47.268      1.034  1
        1  1886  .    13     2     2     B    14    14   GLY     N      N    14    108.208    107.417      0.791  1
        1  1887  .    13     2     2     B    15    15   LYS     H      H    15      8.324      8.025      0.299  1
        1  1888  .    13     2     2     B    15    15   LYS    HA      H    15      3.960      3.963     -0.003  1
        1  1900  .    13     2     2     B    15    15   LYS     C      C    15    179.143    179.366     -0.223  1
        1  1901  .    13     2     2     B    15    15   LYS    CA      C    15     60.079     59.568      0.511  1
        1  1902  .    13     2     2     B    15    15   LYS    CB      C    15     32.324     32.249      0.075  1
        1  1906  .    13     2     2     B    15    15   LYS     N      N    15    120.296    122.219     -1.923  1
        1  1908  .    13     2     2     B    16    16   MET     H      H    16      8.092      8.798     -0.706  1
        1  1909  .    13     2     2     B    16    16   MET    HA      H    16      4.160      4.077      0.083  1
        1  1917  .    13     2     2     B    16    16   MET     C      C    16    177.467    178.217     -0.750  1
        1  1918  .    13     2     2     B    16    16   MET    CA      C    16     58.108     58.001      0.107  1
        1  1919  .    13     2     2     B    16    16   MET    CB      C    16     32.801     32.112      0.689  1
        1  1921  .    13     2     2     B    16    16   MET     N      N    16    116.895    118.228     -1.333  1
        1  1922  .    13     2     2     B    17    17   ALA     H      H    17      8.964      8.204      0.760  1
        1  1923  .    13     2     2     B    17    17   ALA    HA      H    17      4.092      3.951      0.141  1
        1  1927  .    13     2     2     B    17    17   ALA     C      C    17    179.839    179.571      0.268  1
        1  1928  .    13     2     2     B    17    17   ALA    CA      C    17     54.958     55.293     -0.335  1
        1  1929  .    13     2     2     B    17    17   ALA    CB      C    17     18.371     18.071      0.300  1
        1  1930  .    13     2     2     B    17    17   ALA     N      N    17    120.657    122.842     -2.185  1
        1  1931  .    13     2     2     B    18    18   ARG     H      H    18      8.200      8.326     -0.126  1
        1  1932  .    13     2     2     B    18    18   ARG    HA      H    18      4.077      4.512     -0.435  1
        1  1940  .    13     2     2     B    18    18   ARG     C      C    18    178.230    177.949      0.281  1
        1  1941  .    13     2     2     B    18    18   ARG    CA      C    18     59.190     58.913      0.277  1
        1  1942  .    13     2     2     B    18    18   ARG    CB      C    18     29.288     30.039     -0.751  1
        1  1945  .    13     2     2     B    18    18   ARG     N      N    18    118.402    117.297      1.105  1
        1  1947  .    13     2     2     B    19    19   VAL     H      H    19      7.754      7.880     -0.126  1
        1  1948  .    13     2     2     B    19    19   VAL    HA      H    19      3.699      3.842     -0.143  1
        1  1956  .    13     2     2     B    19    19   VAL     C      C    19    177.385    178.286     -0.901  1
        1  1957  .    13     2     2     B    19    19   VAL    CA      C    19     66.211     65.520      0.691  1
        1  1958  .    13     2     2     B    19    19   VAL    CB      C    19     31.366     31.598     -0.232  1
        1  1961  .    13     2     2     B    19    19   VAL     N      N    19    118.994    115.192      3.802  1
        1  1962  .    13     2     2     B    20    20   PHE     H      H    20      7.984      7.932      0.052  1
        1  1963  .    13     2     2     B    20    20   PHE    HA      H    20      4.481      4.151      0.330  1
        1  1968  .    13     2     2     B    20    20   PHE     C      C    20    176.975    178.658     -1.683  1
        1  1969  .    13     2     2     B    20    20   PHE    CA      C    20     59.470     61.214     -1.744  1
        1  1970  .    13     2     2     B    20    20   PHE    CB      C    20     38.745     38.851     -0.106  1
        1  1971  .    13     2     2     B    20    20   PHE     N      N    20    117.529    122.115     -4.586  1
        1  1972  .    13     2     2     B    21    21   SER     H      H    21      8.034      9.017     -0.983  1
        1  1973  .    13     2     2     B    21    21   SER    HA      H    21      4.144      4.352     -0.208  1
        1  1976  .    13     2     2     B    21    21   SER     C      C    21    175.972    176.215     -0.243  1
        1  1977  .    13     2     2     B    21    21   SER    CA      C    21     60.580     61.592     -1.012  1
        1  1978  .    13     2     2     B    21    21   SER    CB      C    21     63.400     62.840      0.560  1
        1  1979  .    13     2     2     B    21    21   SER     N      N    21    113.698    116.093     -2.395  1
        1  1980  .    13     2     2     B    22    22   VAL     H      H    22      7.647      7.562      0.085  1
        1  1981  .    13     2     2     B    22    22   VAL    HA      H    22      4.176      3.896      0.280  1
        1  1989  .    13     2     2     B    22    22   VAL     C      C    22    176.759    177.521     -0.762  1
        1  1990  .    13     2     2     B    22    22   VAL    CA      C    22     63.039     65.360     -2.321  1
        1  1991  .    13     2     2     B    22    22   VAL    CB      C    22     31.692     31.873     -0.181  1
        1  1994  .    13     2     2     B    22    22   VAL     N      N    22    118.114    120.227     -2.113  1
        1  1995  .    13     2     2     B    23    23   LEU     H      H    23      7.710      8.178     -0.468  1
        1  1996  .    13     2     2     B    23    23   LEU    HA      H    23      4.282      3.918      0.364  1
        1  2006  .    13     2     2     B    23    23   LEU     C      C    23    176.724    178.325     -1.601  1
        1  2007  .    13     2     2     B    23    23   LEU    CA      C    23     55.734     58.017     -2.283  1
        1  2008  .    13     2     2     B    23    23   LEU    CB      C    23     42.310     41.132      1.178  1
        1  2012  .    13     2     2     B    23    23   LEU     N      N    23    121.936    119.174      2.762  1
        1     7  .    14     1     1     A     2     2   ASP    HA      H     2      4.649      4.703     -0.054  1
        1    10  .    14     1     1     A     2     2   ASP     C      C     2    175.791    175.880     -0.089  1
        1    11  .    14     1     1     A     2     2   ASP    CA      C     2     54.372     54.260      0.112  1
        1    12  .    14     1     1     A     2     2   ASP    CB      C     2     41.385     41.856     -0.471  1
        1    13  .    14     1     1     A     3     3   GLN     H      H     3      8.317      8.483     -0.166  1
        1    14  .    14     1     1     A     3     3   GLN    HA      H     3      4.386      4.655     -0.269  1
        1    21  .    14     1     1     A     3     3   GLN     C      C     3    175.768    174.202      1.566  1
        1    22  .    14     1     1     A     3     3   GLN    CA      C     3     55.534     54.500      1.034  1
        1    23  .    14     1     1     A     3     3   GLN    CB      C     3     29.696     29.788     -0.092  1
        1    26  .    14     1     1     A     3     3   GLN     N      N     3    120.107    120.753     -0.646  1
        1    28  .    14     1     1     A     4     4   LEU     H      H     4      8.223      8.623     -0.400  1
        1    29  .    14     1     1     A     4     4   LEU    HA      H     4      4.692      4.867     -0.175  1
        1    38  .    14     1     1     A     4     4   LEU     C      C     4    177.888    177.020      0.868  1
        1    39  .    14     1     1     A     4     4   LEU    CA      C     4     54.372     53.710      0.662  1
        1    40  .    14     1     1     A     4     4   LEU    CB      C     4     43.572     43.562      0.010  1
        1    44  .    14     1     1     A     4     4   LEU     N      N     4    123.389    126.743     -3.354  1
        1    45  .    14     1     1     A     5     5   THR     H      H     5      8.687      8.606      0.081  1
        1    46  .    14     1     1     A     5     5   THR    HA      H     5      4.502      4.731     -0.229  1
        1    51  .    14     1     1     A     5     5   THR     C      C     5    175.563    175.448      0.115  1
        1    52  .    14     1     1     A     5     5   THR    CA      C     5     60.524     60.237      0.287  1
        1    53  .    14     1     1     A     5     5   THR    CB      C     5     71.119     71.599     -0.480  1
        1    55  .    14     1     1     A     5     5   THR     N      N     5    113.163    112.877      0.286  1
        1    56  .    14     1     1     A     6     6   GLU     H      H     6      8.968      9.158     -0.190  1
        1    57  .    14     1     1     A     6     6   GLU    HA      H     6      3.997      3.964      0.033  1
        1    62  .    14     1     1     A     6     6   GLU     C      C     6    179.642    178.208      1.434  1
        1    63  .    14     1     1     A     6     6   GLU    CA      C     6     59.977     60.124     -0.147  1
        1    64  .    14     1     1     A     6     6   GLU    CB      C     6     29.218     29.481     -0.263  1
        1    66  .    14     1     1     A     6     6   GLU     N      N     6    120.459    122.010     -1.551  1
        1    67  .    14     1     1     A     7     7   GLU     H      H     7      8.575      8.724     -0.149  1
        1    68  .    14     1     1     A     7     7   GLU    HA      H     7      4.063      4.108     -0.045  1
        1    73  .    14     1     1     A     7     7   GLU     C      C     7    178.736    179.505     -0.769  1
        1    74  .    14     1     1     A     7     7   GLU    CA      C     7     59.977     59.391      0.586  1
        1    75  .    14     1     1     A     7     7   GLU    CB      C     7     29.149     29.264     -0.115  1
        1    77  .    14     1     1     A     7     7   GLU     N      N     7    119.873    117.283      2.590  1
        1    78  .    14     1     1     A     8     8   GLN     H      H     8      7.707      7.899     -0.192  1
        1    79  .    14     1     1     A     8     8   GLN    HA      H     8      4.053      4.134     -0.081  1
        1    86  .    14     1     1     A     8     8   GLN     C      C     8    179.551    178.926      0.625  1
        1    87  .    14     1     1     A     8     8   GLN    CA      C     8     58.615     58.640     -0.025  1
        1    88  .    14     1     1     A     8     8   GLN    CB      C     8     29.423     28.393      1.030  1
        1    91  .    14     1     1     A     8     8   GLN     N      N     8    119.052    120.673     -1.621  1
        1    93  .    14     1     1     A     9     9   ILE     H      H     9      8.429      8.623     -0.194  1
        1    94  .    14     1     1     A     9     9   ILE    HA      H     9      3.819      3.764      0.055  1
        1   104  .    14     1     1     A     9     9   ILE     C      C     9    179.385    177.967      1.418  1
        1   105  .    14     1     1     A     9     9   ILE    CA      C     9     66.225     63.773      2.452  1
        1   106  .    14     1     1     A     9     9   ILE    CB      C     9     37.694     37.217      0.477  1
        1   110  .    14     1     1     A     9     9   ILE     N      N     9    119.873    117.198      2.675  1
        1   111  .    14     1     1     A    10    10   ALA     H      H    10      8.071      8.480     -0.409  1
        1   112  .    14     1     1     A    10    10   ALA    HA      H    10      4.150      3.939      0.211  1
        1   116  .    14     1     1     A    10    10   ALA     C      C    10    181.357    179.595      1.762  1
        1   117  .    14     1     1     A    10    10   ALA    CA      C    10     55.534     54.889      0.645  1
        1   118  .    14     1     1     A    10    10   ALA    CB      C    10     17.802     18.649     -0.847  1
        1   119  .    14     1     1     A    10    10   ALA     N      N    10    122.129    123.932     -1.803  1
        1   120  .    14     1     1     A    11    11   GLU     H      H    11      7.965      7.644      0.321  1
        1   121  .    14     1     1     A    11    11   GLU    HA      H    11      4.099      4.136     -0.037  1
        1   126  .    14     1     1     A    11    11   GLU     C      C    11    180.726    178.987      1.739  1
        1   127  .    14     1     1     A    11    11   GLU    CA      C    11     59.362     58.345      1.017  1
        1   128  .    14     1     1     A    11    11   GLU    CB      C    11     29.218     29.304     -0.086  1
        1   130  .    14     1     1     A    11    11   GLU     N      N    11    118.789    118.277      0.512  1
        1   131  .    14     1     1     A    12    12   PHE     H      H    12      8.452      8.601     -0.149  1
        1   132  .    14     1     1     A    12    12   PHE    HA      H    12      4.850      4.091      0.759  1
        1   140  .    14     1     1     A    12    12   PHE     C      C    12    179.160    177.908      1.252  1
        1   141  .    14     1     1     A    12    12   PHE    CA      C    12     60.866     60.442      0.424  1
        1   142  .    14     1     1     A    12    12   PHE    CB      C    12     38.514     38.970     -0.456  1
        1   143  .    14     1     1     A    12    12   PHE     N      N    12    118.965    118.851      0.114  1
        1   144  .    14     1     1     A    13    13   LYS     H      H    13      9.244      7.767      1.477  1
        1   145  .    14     1     1     A    13    13   LYS    HA      H    13      3.980      1.385      2.595  1
        1   154  .    14     1     1     A    13    13   LYS     C      C    13    179.345    177.064      2.281  1
        1   155  .    14     1     1     A    13    13   LYS    CA      C    13     60.033     57.513      2.520  1
        1   156  .    14     1     1     A    13    13   LYS    CB      C    13     31.473     31.299      0.174  1
        1   160  .    14     1     1     A    13    13   LYS     N      N    13    124.004    116.953      7.051  1
        1   161  .    14     1     1     A    14    14   GLU     H      H    14      8.006      8.186     -0.180  1
        1   162  .    14     1     1     A    14    14   GLU    HA      H    14      4.200      3.989      0.211  1
        1   167  .    14     1     1     A    14    14   GLU     C      C    14    179.847    178.549      1.298  1
        1   168  .    14     1     1     A    14    14   GLU    CA      C    14     59.464     58.837      0.627  1
        1   169  .    14     1     1     A    14    14   GLU    CB      C    14     29.491     28.877      0.614  1
        1   171  .    14     1     1     A    14    14   GLU     N      N    14    119.492    120.240     -0.748  1
        1   172  .    14     1     1     A    15    15   ALA     H      H    15      7.742      8.314     -0.572  1
        1   173  .    14     1     1     A    15    15   ALA    HA      H    15      4.233      4.069      0.164  1
        1   177  .    14     1     1     A    15    15   ALA     C      C    15    177.792    179.559     -1.767  1
        1   178  .    14     1     1     A    15    15   ALA    CA      C    15     55.398     54.906      0.492  1
        1   179  .    14     1     1     A    15    15   ALA    CB      C    15     17.802     18.177     -0.375  1
        1   180  .    14     1     1     A    15    15   ALA     N      N    15    120.986    122.440     -1.454  1
        1   181  .    14     1     1     A    16    16   PHE     H      H    16      8.646      7.619      1.027  1
        1   182  .    14     1     1     A    16    16   PHE    HA      H    16      3.384      4.481     -1.097  1
        1   190  .    14     1     1     A    16    16   PHE     C      C    16    177.886    178.637     -0.751  1
        1   191  .    14     1     1     A    16    16   PHE    CA      C    16     61.618     60.725      0.893  1
        1   192  .    14     1     1     A    16    16   PHE    CB      C    16     39.770     38.747      1.023  1
        1   193  .    14     1     1     A    16    16   PHE     N      N    16    119.052    116.431      2.621  1
        1   194  .    14     1     1     A    17    17   SER     H      H    17      8.200      8.092      0.108  1
        1   195  .    14     1     1     A    17    17   SER    HA      H    17      4.053      4.387     -0.334  1
        1   198  .    14     1     1     A    17    17   SER     C      C    17    177.921    177.245      0.676  1
        1   199  .    14     1     1     A    17    17   SER    CA      C    17     61.495     61.188      0.307  1
        1   200  .    14     1     1     A    17    17   SER    CB      C    17     63.395     63.157      0.238  1
        1   201  .    14     1     1     A    17    17   SER     N      N    17    113.896    114.675     -0.779  1
        1   202  .    14     1     1     A    18    18   LEU     H      H    18      7.202      8.272     -1.070  1
        1   203  .    14     1     1     A    18    18   LEU    HA      H    18      3.965      4.125     -0.160  1
        1   213  .    14     1     1     A    18    18   LEU     C      C    18    176.139    178.184     -2.045  1
        1   214  .    14     1     1     A    18    18   LEU    CA      C    18     57.380     57.512     -0.132  1
        1   215  .    14     1     1     A    18    18   LEU    CB      C    18     42.137     41.762      0.375  1
        1   219  .    14     1     1     A    18    18   LEU     N      N    18    120.605    122.432     -1.827  1
        1   220  .    14     1     1     A    19    19   PHE     H      H    19      6.932      8.140     -1.208  1
        1   221  .    14     1     1     A    19    19   PHE    HA      H    19      4.183      4.626     -0.443  1
        1   224  .    14     1     1     A    19    19   PHE     C      C    19    176.097    175.113      0.984  1
        1   225  .    14     1     1     A    19    19   PHE    CA      C    19     58.743     59.472     -0.729  1
        1   226  .    14     1     1     A    19    19   PHE    CB      C    19     41.727     38.599      3.128  1
        1   227  .    14     1     1     A    19    19   PHE     N      N    19    112.518    120.123     -7.605  1
        1   228  .    14     1     1     A    20    20   ASP     H      H    20      7.425      7.952     -0.527  1
        1   229  .    14     1     1     A    20    20   ASP    HA      H    20      4.591      4.883     -0.292  1
        1   232  .    14     1     1     A    20    20   ASP     C      C    20    177.124    176.605      0.519  1
        1   233  .    14     1     1     A    20    20   ASP    CA      C    20     52.253     53.191     -0.938  1
        1   234  .    14     1     1     A    20    20   ASP    CB      C    20     39.402     42.782     -3.380  1
        1   235  .    14     1     1     A    20    20   ASP     N      N    20    116.035    120.158     -4.123  1
        1   236  .    14     1     1     A    21    21   LYS     H      H    21      7.654      9.066     -1.412  1
        1   237  .    14     1     1     A    21    21   LYS    HA      H    21      3.956      3.885      0.071  1
        1   246  .    14     1     1     A    21    21   LYS     C      C    21    178.404    177.982      0.422  1
        1   247  .    14     1     1     A    21    21   LYS    CA      C    21     58.134     59.943     -1.809  1
        1   248  .    14     1     1     A    21    21   LYS    CB      C    21     32.567     32.451      0.116  1
        1   252  .    14     1     1     A    21    21   LYS     N      N    21    124.063    125.578     -1.515  1
        1   253  .    14     1     1     A    22    22   ASP     H      H    22      8.161      7.969      0.192  1
        1   254  .    14     1     1     A    22    22   ASP    HA      H    22      4.580      4.640     -0.060  1
        1   257  .    14     1     1     A    22    22   ASP     C      C    22    177.848    177.554      0.294  1
        1   258  .    14     1     1     A    22    22   ASP    CA      C    22     52.868     53.473     -0.605  1
        1   259  .    14     1     1     A    22    22   ASP    CB      C    22     39.744     39.920     -0.176  1
        1   260  .    14     1     1     A    22    22   ASP     N      N    22    114.112    114.565     -0.453  1
        1   261  .    14     1     1     A    23    23   GLY     H      H    23      7.625      8.040     -0.415  1
        1   262  .    14     1     1     A    23    23   GLY   HA2      H    23      3.901      3.934     -0.033  1
        1   263  .    14     1     1     A    23    23   GLY   HA3      H    23      3.886      3.959     -0.073  1
        1   264  .    14     1     1     A    23    23   GLY     C      C    23    175.335    175.213      0.122  1
        1   265  .    14     1     1     A    23    23   GLY    CA      C    23     47.195     47.054      0.141  1
        1   266  .    14     1     1     A    23    23   GLY     N      N    23    109.207    109.319     -0.112  1
        1   267  .    14     1     1     A    24    24   ASP     H      H    24      8.470      8.185      0.285  1
        1   268  .    14     1     1     A    24    24   ASP    HA      H    24      4.516      4.648     -0.132  1
        1   271  .    14     1     1     A    24    24   ASP     C      C    24    177.556    177.576     -0.020  1
        1   272  .    14     1     1     A    24    24   ASP    CB      C    24     40.291     40.038      0.253  1
        1   273  .    14     1     1     A    24    24   ASP     N      N    24    120.957    120.577      0.380  1
        1   274  .    14     1     1     A    25    25   GLY     H      H    25     10.505      9.263      1.242  1
        1   275  .    14     1     1     A    25    25   GLY   HA2      H    25      4.414      3.988      0.426  1
        1   276  .    14     1     1     A    25    25   GLY   HA3      H    25      3.727      4.299     -0.572  1
        1   277  .    14     1     1     A    25    25   GLY     C      C    25    174.025    173.699      0.326  1
        1   278  .    14     1     1     A    25    25   GLY    CA      C    25     45.486     45.882     -0.396  1
        1   279  .    14     1     1     A    25    25   GLY     N      N    25    112.724    110.685      2.039  1
        1   280  .    14     1     1     A    26    26   THR     H      H    26      8.235      7.526      0.709  1
        1   281  .    14     1     1     A    26    26   THR    HA      H    26      5.416      5.184      0.232  1
        1   286  .    14     1     1     A    26    26   THR     C      C    26    173.425    173.067      0.358  1
        1   287  .    14     1     1     A    26    26   THR    CA      C    26     59.772     59.610      0.162  1
        1   288  .    14     1     1     A    26    26   THR    CB      C    26     72.760     72.658      0.102  1
        1   290  .    14     1     1     A    26    26   THR     N      N    26    112.518    110.182      2.336  1
        1   291  .    14     1     1     A    27    27   ILE     H      H    27      9.807      9.204      0.603  1
        1   292  .    14     1     1     A    27    27   ILE    HA      H    27      4.776      4.945     -0.169  1
        1   302  .    14     1     1     A    27    27   ILE     C      C    27    176.223    175.399      0.824  1
        1   303  .    14     1     1     A    27    27   ILE    CA      C    27     60.798     60.243      0.555  1
        1   304  .    14     1     1     A    27    27   ILE    CB      C    27     39.744     40.185     -0.441  1
        1   308  .    14     1     1     A    27    27   ILE     N      N    27    126.905    124.861      2.044  1
        1   309  .    14     1     1     A    28    28   THR     H      H    28      8.475      8.617     -0.142  1
        1   310  .    14     1     1     A    28    28   THR    HA      H    28      4.892      4.647      0.245  1
        1   315  .    14     1     1     A    28    28   THR     C      C    28    176.943    176.063      0.880  1
        1   316  .    14     1     1     A    28    28   THR    CA      C    28     59.499     60.710     -1.211  1
        1   317  .    14     1     1     A    28    28   THR    CB      C    28     72.623     70.586      2.037  1
        1   319  .    14     1     1     A    28    28   THR     N      N    28    116.562    119.443     -2.881  1
        1   320  .    14     1     1     A    29    29   THR     H      H    29      9.203      8.921      0.282  1
        1   321  .    14     1     1     A    29    29   THR    HA      H    29      3.800      3.971     -0.171  1
        1   326  .    14     1     1     A    29    29   THR     C      C    29    177.504    176.283      1.221  1
        1   327  .    14     1     1     A    29    29   THR    CA      C    29     66.334     66.404     -0.070  1
        1   328  .    14     1     1     A    29    29   THR    CB      C    29     67.838     68.354     -0.516  1
        1   330  .    14     1     1     A    29    29   THR     N      N    29    112.489    116.673     -4.184  1
        1   331  .    14     1     1     A    30    30   LYS     H      H    30      7.595      8.188     -0.593  1
        1   332  .    14     1     1     A    30    30   LYS    HA      H    30      4.128      4.286     -0.158  1
        1   341  .    14     1     1     A    30    30   LYS     C      C    30    180.078    178.829      1.249  1
        1   342  .    14     1     1     A    30    30   LYS    CA      C    30     59.225     59.083      0.142  1
        1   343  .    14     1     1     A    30    30   LYS    CB      C    30     32.499     32.337      0.162  1
        1   347  .    14     1     1     A    30    30   LYS     N      N    30    121.104    120.562      0.542  1
        1   348  .    14     1     1     A    31    31   GLU     H      H    31      7.689      7.939     -0.250  1
        1   349  .    14     1     1     A    31    31   GLU    HA      H    31      3.985      4.095     -0.110  1
        1   354  .    14     1     1     A    31    31   GLU     C      C    31    179.141    179.216     -0.075  1
        1   355  .    14     1     1     A    31    31   GLU    CA      C    31     59.669     58.925      0.744  1
        1   356  .    14     1     1     A    31    31   GLU    CB      C    31     29.459     29.659     -0.200  1
        1   358  .    14     1     1     A    31    31   GLU     N      N    31    122.070    119.880      2.190  1
        1   359  .    14     1     1     A    32    32   LEU     H      H    32      8.610      8.380      0.230  1
        1   360  .    14     1     1     A    32    32   LEU    HA      H    32      4.160      4.099      0.061  1
        1   370  .    14     1     1     A    32    32   LEU     C      C    32    179.341    179.009      0.332  1
        1   371  .    14     1     1     A    32    32   LEU    CA      C    32     58.474     58.496     -0.022  1
        1   372  .    14     1     1     A    32    32   LEU    CB      C    32     42.547     42.216      0.331  1
        1   375  .    14     1     1     A    32    32   LEU     N      N    32    119.785    120.845     -1.060  1
        1   376  .    14     1     1     A    33    33   GLY     H      H    33      8.786      9.187     -0.401  1
        1   377  .    14     1     1     A    33    33   GLY   HA2      H    33      3.968      3.818      0.150  1
        1   378  .    14     1     1     A    33    33   GLY   HA3      H    33      3.525      3.825     -0.300  1
        1   379  .    14     1     1     A    33    33   GLY     C      C    33    175.151    176.245     -1.094  1
        1   380  .    14     1     1     A    33    33   GLY    CA      C    33     48.562     47.648      0.914  1
        1   381  .    14     1     1     A    33    33   GLY     N      N    33    105.721    105.337      0.384  1
        1   382  .    14     1     1     A    34    34   THR     H      H    34      8.053      8.407     -0.354  1
        1   383  .    14     1     1     A    34    34   THR    HA      H    34      3.959      4.033     -0.074  1
        1   388  .    14     1     1     A    34    34   THR     C      C    34    177.339    176.535      0.804  1
        1   389  .    14     1     1     A    34    34   THR    CA      C    34     67.086     66.597      0.489  1
        1   390  .    14     1     1     A    34    34   THR    CB      C    34     68.795     68.363      0.432  1
        1   392  .    14     1     1     A    34    34   THR     N      N    34    118.496    118.049      0.447  1
        1   393  .    14     1     1     A    35    35   VAL     H      H    35      7.748      8.167     -0.419  1
        1   394  .    14     1     1     A    35    35   VAL    HA      H    35      3.667      3.560      0.107  1
        1   402  .    14     1     1     A    35    35   VAL     C      C    35    179.118    178.027      1.091  1
        1   403  .    14     1     1     A    35    35   VAL    CA      C    35     66.608     66.725     -0.117  1
        1   404  .    14     1     1     A    35    35   VAL    CB      C    35     31.609     31.769     -0.160  1
        1   407  .    14     1     1     A    35    35   VAL     N      N    35    121.865    121.869     -0.004  1
        1   408  .    14     1     1     A    36    36   MET     H      H    36      8.434      8.412      0.022  1
        1   409  .    14     1     1     A    36    36   MET    HA      H    36      4.087      4.216     -0.129  1
        1   417  .    14     1     1     A    36    36   MET     C      C    36    179.288    178.422      0.866  1
        1   418  .    14     1     1     A    36    36   MET    CA      C    36     58.508     58.283      0.225  1
        1   419  .    14     1     1     A    36    36   MET    CB      C    36     30.770     32.026     -1.256  1
        1   422  .    14     1     1     A    36    36   MET     N      N    36    117.294    120.187     -2.893  1
        1   423  .    14     1     1     A    37    37   ARG     H      H    37      8.675      8.894     -0.219  1
        1   424  .    14     1     1     A    37    37   ARG    HA      H    37      4.778      4.078      0.700  1
        1   432  .    14     1     1     A    37    37   ARG     C      C    37    181.830    178.150      3.680  1
        1   433  .    14     1     1     A    37    37   ARG    CA      C    37     59.225     59.415     -0.190  1
        1   434  .    14     1     1     A    37    37   ARG    CB      C    37     29.901     29.939     -0.038  1
        1   437  .    14     1     1     A    37    37   ARG     N      N    37    119.052    120.548     -1.496  1
        1   439  .    14     1     1     A    38    38   SER     H      H    38      7.983      8.145     -0.162  1
        1   440  .    14     1     1     A    38    38   SER    HA      H    38      4.359      4.350      0.009  1
        1   443  .    14     1     1     A    38    38   SER     C      C    38    178.113    176.435      1.678  1
        1   444  .    14     1     1     A    38    38   SER    CA      C    38     62.096     60.129      1.967  1
        1   445  .    14     1     1     A    38    38   SER    CB      C    38     62.743     62.821     -0.078  1
        1   446  .    14     1     1     A    38    38   SER     N      N    38    119.111    113.934      5.177  1
        1   447  .    14     1     1     A    39    39   LEU     H      H    39      7.314      7.946     -0.632  1
        1   448  .    14     1     1     A    39    39   LEU    HA      H    39      4.384      4.233      0.151  1
        1   458  .    14     1     1     A    39    39   LEU     C      C    39    177.376    177.556     -0.180  1
        1   459  .    14     1     1     A    39    39   LEU    CA      C    39     54.341     57.070     -2.729  1
        1   460  .    14     1     1     A    39    39   LEU    CB      C    39     41.521     43.242     -1.721  1
        1   464  .    14     1     1     A    39    39   LEU     N      N    39    119.463    121.851     -2.388  1
        1   465  .    14     1     1     A    40    40   GLY     H      H    40      7.871      7.570      0.301  1
        1   466  .    14     1     1     A    40    40   GLY   HA2      H    40      4.268      4.077      0.191  1
        1   467  .    14     1     1     A    40    40   GLY   HA3      H    40      3.812      4.078     -0.266  1
        1   468  .    14     1     1     A    40    40   GLY     C      C    40    174.401    173.447      0.954  1
        1   469  .    14     1     1     A    40    40   GLY    CA      C    40     45.623     45.643     -0.020  1
        1   470  .    14     1     1     A    40    40   GLY     N      N    40    106.893    106.615      0.278  1
        1   471  .    14     1     1     A    41    41   GLN     H      H    41      7.854      7.449      0.405  1
        1   472  .    14     1     1     A    41    41   GLN    HA      H    41      4.519      4.990     -0.471  1
        1   479  .    14     1     1     A    41    41   GLN     C      C    41    174.340    173.457      0.883  1
        1   480  .    14     1     1     A    41    41   GLN    CA      C    41     54.032     54.091     -0.059  1
        1   481  .    14     1     1     A    41    41   GLN    CB      C    41     30.380     32.736     -2.356  1
        1   484  .    14     1     1     A    41    41   GLN     N      N    41    118.320    119.691     -1.371  1
        1   486  .    14     1     1     A    42    42   ASN     H      H    42      8.593      8.961     -0.368  1
        1   487  .    14     1     1     A    42    42   ASN    HA      H    42      4.579      5.206     -0.627  1
        1   491  .    14     1     1     A    42    42   ASN     C      C    42    172.282    175.064     -2.782  1
        1   492  .    14     1     1     A    42    42   ASN    CA      C    42     51.296     50.927      0.369  1
        1   493  .    14     1     1     A    42    42   ASN    CB      C    42     39.165     38.261      0.904  1
        1   495  .    14     1     1     A    42    42   ASN     N      N    42    116.474    117.698     -1.224  1
        1   496  .    14     1     1     A    43    43   PRO    HA      H    43      4.815      4.748      0.067  1
        1   502  .    14     1     1     A    43    43   PRO     C      C    43    177.641    175.351      2.290  1
        1   503  .    14     1     1     A    43    43   PRO    CA      C    43     62.165     62.352     -0.187  1
        1   504  .    14     1     1     A    43    43   PRO    CB      C    43     31.813     33.050     -1.237  1
        1   507  .    14     1     1     A    44    44   THR     H      H    44      9.156      8.349      0.807  1
        1   508  .    14     1     1     A    44    44   THR    HA      H    44      4.502      4.779     -0.277  1
        1   513  .    14     1     1     A    44    44   THR     C      C    44    177.640    174.880      2.760  1
        1   514  .    14     1     1     A    44    44   THR    CA      C    44     60.457     60.880     -0.423  1
        1   515  .    14     1     1     A    44    44   THR    CB      C    44     71.256     71.494     -0.238  1
        1   517  .    14     1     1     A    44    44   THR     N      N    44    113.837    114.066     -0.229  1
        1   518  .    14     1     1     A    45    45   GLU     H      H    45      8.769      9.189     -0.420  1
        1   519  .    14     1     1     A    45    45   GLU    HA      H    45      4.024      4.037     -0.013  1
        1   524  .    14     1     1     A    45    45   GLU     C      C    45    178.979    178.398      0.581  1
        1   525  .    14     1     1     A    45    45   GLU    CA      C    45     59.977     59.671      0.306  1
        1   526  .    14     1     1     A    45    45   GLU    CB      C    45     29.218     29.419     -0.201  1
        1   528  .    14     1     1     A    45    45   GLU     N      N    45    120.627    125.637     -5.010  1
        1   529  .    14     1     1     A    46    46   ALA     H      H    46      8.182      8.173      0.009  1
        1   530  .    14     1     1     A    46    46   ALA    HA      H    46      4.090      4.090      0.000  1
        1   534  .    14     1     1     A    46    46   ALA     C      C    46    180.597    179.493      1.104  1
        1   535  .    14     1     1     A    46    46   ALA    CA      C    46     55.124     54.938      0.186  1
        1   536  .    14     1     1     A    46    46   ALA    CB      C    46     18.349     18.388     -0.039  1
        1   537  .    14     1     1     A    46    46   ALA     N      N    46    120.576    121.946     -1.370  1
        1   538  .    14     1     1     A    47    47   GLU     H      H    47      7.672      7.998     -0.326  1
        1   539  .    14     1     1     A    47    47   GLU    HA      H    47      4.036      4.014      0.022  1
        1   544  .    14     1     1     A    47    47   GLU     C      C    47    179.608    178.994      0.614  1
        1   545  .    14     1     1     A    47    47   GLU    CA      C    47     59.225     59.761     -0.536  1
        1   546  .    14     1     1     A    47    47   GLU    CB      C    47     29.286     29.668     -0.382  1
        1   548  .    14     1     1     A    47    47   GLU     N      N    47    118.789    118.435      0.354  1
        1   549  .    14     1     1     A    48    48   LEU     H      H    48      8.235      8.005      0.230  1
        1   550  .    14     1     1     A    48    48   LEU    HA      H    48      4.133      3.973      0.160  1
        1   560  .    14     1     1     A    48    48   LEU     C      C    48    179.058    178.991      0.067  1
        1   561  .    14     1     1     A    48    48   LEU    CA      C    48     57.927     57.751      0.176  1
        1   562  .    14     1     1     A    48    48   LEU    CB      C    48     42.547     41.186      1.361  1
        1   566  .    14     1     1     A    48    48   LEU     N      N    48    119.433    119.312      0.121  1
        1   567  .    14     1     1     A    49    49   GLN     H      H    49      8.144      8.192     -0.048  1
        1   568  .    14     1     1     A    49    49   GLN    HA      H    49      3.852      3.915     -0.063  1
        1   573  .    14     1     1     A    49    49   GLN     C      C    49    178.701    177.723      0.978  1
        1   574  .    14     1     1     A    49    49   GLN    CA      C    49     58.679     59.246     -0.567  1
        1   575  .    14     1     1     A    49    49   GLN    CB      C    49     28.054     28.336     -0.282  1
        1   577  .    14     1     1     A    49    49   GLN     N      N    49    117.887    119.134     -1.247  1
        1   578  .    14     1     1     A    50    50   ASP     H      H    50      8.059      8.382     -0.323  1
        1   579  .    14     1     1     A    50    50   ASP    HA      H    50      4.477      4.345      0.132  1
        1   582  .    14     1     1     A    50    50   ASP     C      C    50    179.153    178.187      0.966  1
        1   583  .    14     1     1     A    50    50   ASP    CA      C    50     57.517     57.777     -0.260  1
        1   584  .    14     1     1     A    50    50   ASP    CB      C    50     40.428     41.784     -1.356  1
        1   585  .    14     1     1     A    50    50   ASP     N      N    50    120.635    119.399      1.236  1
        1   586  .    14     1     1     A    51    51   MET     H      H    51      8.153      8.205     -0.052  1
        1   587  .    14     1     1     A    51    51   MET    HA      H    51      3.940      4.303     -0.363  1
        1   595  .    14     1     1     A    51    51   MET     C      C    51    178.298    178.908     -0.610  1
        1   596  .    14     1     1     A    51    51   MET    CA      C    51     59.430     57.939      1.491  1
        1   597  .    14     1     1     A    51    51   MET    CB      C    51     33.797     31.262      2.535  1
        1   600  .    14     1     1     A    51    51   MET     N      N    51    120.137    117.819      2.318  1
        1   601  .    14     1     1     A    52    52   ILE     H      H    52      7.824      8.358     -0.534  1
        1   602  .    14     1     1     A    52    52   ILE    HA      H    52      3.519      3.629     -0.110  1
        1   612  .    14     1     1     A    52    52   ILE     C      C    52    178.341    178.039      0.302  1
        1   613  .    14     1     1     A    52    52   ILE    CA      C    52     64.557     65.377     -0.820  1
        1   614  .    14     1     1     A    52    52   ILE    CB      C    52     37.010     37.453     -0.443  1
        1   618  .    14     1     1     A    52    52   ILE     N      N    52    117.324    120.549     -3.225  1
        1   619  .    14     1     1     A    53    53   ASN     H      H    53      8.511      8.018      0.493  1
        1   620  .    14     1     1     A    53    53   ASN    HA      H    53      4.449      4.359      0.090  1
        1   625  .    14     1     1     A    53    53   ASN     C      C    53    177.095    178.110     -1.015  1
        1   626  .    14     1     1     A    53    53   ASN    CA      C    53     55.944     56.360     -0.416  1
        1   627  .    14     1     1     A    53    53   ASN    CB      C    53     38.377     38.296      0.081  1
        1   629  .    14     1     1     A    53    53   ASN     N      N    53    117.646    119.327     -1.681  1
        1   631  .    14     1     1     A    54    54   GLU     H      H    54      7.478      8.044     -0.566  1
        1   632  .    14     1     1     A    54    54   GLU    HA      H    54      4.065      4.162     -0.097  1
        1   636  .    14     1     1     A    54    54   GLU     C      C    54    177.346    178.755     -1.409  1
        1   637  .    14     1     1     A    54    54   GLU    CA      C    54     58.510     59.075     -0.565  1
        1   638  .    14     1     1     A    54    54   GLU    CB      C    54     29.802     29.869     -0.067  1
        1   640  .    14     1     1     A    54    54   GLU     N      N    54    116.708    119.938     -3.230  1
        1   641  .    14     1     1     A    55    55   VAL     H      H    55      7.261      7.461     -0.200  1
        1   642  .    14     1     1     A    55    55   VAL    HA      H    55      4.275      4.123      0.152  1
        1   650  .    14     1     1     A    55    55   VAL     C      C    55    175.725    174.900      0.825  1
        1   651  .    14     1     1     A    55    55   VAL    CA      C    55     61.139     63.505     -2.366  1
        1   652  .    14     1     1     A    55    55   VAL    CB      C    55     33.048     31.778      1.270  1
        1   655  .    14     1     1     A    55    55   VAL     N      N    55    111.845    113.093     -1.248  1
        1   656  .    14     1     1     A    56    56   ASP     H      H    56      7.801      7.780      0.021  1
        1   657  .    14     1     1     A    56    56   ASP    HA      H    56      4.518      4.777     -0.259  1
        1   660  .    14     1     1     A    56    56   ASP     C      C    56    175.974    175.935      0.039  1
        1   661  .    14     1     1     A    56    56   ASP    CA      C    56     53.894     53.279      0.615  1
        1   662  .    14     1     1     A    56    56   ASP    CB      C    56     41.316     42.782     -1.466  1
        1   663  .    14     1     1     A    56    56   ASP     N      N    56    120.898    122.095     -1.197  1
        1   664  .    14     1     1     A    57    57   ALA     H      H    57      8.159      9.433     -1.274  1
        1   665  .    14     1     1     A    57    57   ALA    HA      H    57      4.264      4.106      0.158  1
        1   669  .    14     1     1     A    57    57   ALA     C      C    57    178.891    177.653      1.238  1
        1   670  .    14     1     1     A    57    57   ALA    CA      C    57     54.167     54.161      0.006  1
        1   671  .    14     1     1     A    57    57   ALA    CB      C    57     19.921     19.034      0.887  1
        1   672  .    14     1     1     A    57    57   ALA     N      N    57    131.359    127.143      4.216  1
        1   673  .    14     1     1     A    58    58   ASP     H      H    58      8.276      7.894      0.382  1
        1   674  .    14     1     1     A    58    58   ASP    HA      H    58      4.627      4.743     -0.116  1
        1   677  .    14     1     1     A    58    58   ASP     C      C    58    178.095    177.151      0.944  1
        1   678  .    14     1     1     A    58    58   ASP    CA      C    58     52.894     52.949     -0.055  1
        1   679  .    14     1     1     A    58    58   ASP    CB      C    58     39.859     41.477     -1.618  1
        1   680  .    14     1     1     A    58    58   ASP     N      N    58    114.306    113.931      0.375  1
        1   681  .    14     1     1     A    59    59   GLY     H      H    59      7.601      7.966     -0.365  1
        1   682  .    14     1     1     A    59    59   GLY   HA2      H    59      3.988      3.891      0.097  1
        1   683  .    14     1     1     A    59    59   GLY   HA3      H    59      3.823      3.899     -0.076  1
        1   684  .    14     1     1     A    59    59   GLY     C      C    59    175.263    175.469     -0.206  1
        1   685  .    14     1     1     A    59    59   GLY    CA      C    59     47.400     46.774      0.626  1
        1   686  .    14     1     1     A    59    59   GLY     N      N    59    108.680    109.376     -0.696  1
        1   687  .    14     1     1     A    60    60   ASN     H      H    60      8.241      8.687     -0.446  1
        1   688  .    14     1     1     A    60    60   ASN    HA      H    60      4.653      4.707     -0.054  1
        1   691  .    14     1     1     A    60    60   ASN     C      C    60    177.016    176.574      0.442  1
        1   692  .    14     1     1     A    60    60   ASN    CA      C    60     52.707     52.141      0.566  1
        1   693  .    14     1     1     A    60    60   ASN    CB      C    60     37.694     37.840     -0.146  1
        1   694  .    14     1     1     A    60    60   ASN     N      N    60    118.965    118.519      0.446  1
        1   695  .    14     1     1     A    61    61   GLY     H      H    61     10.429      8.995      1.434  1
        1   696  .    14     1     1     A    61    61   GLY   HA2      H    61      4.275      3.861      0.414  1
        1   697  .    14     1     1     A    61    61   GLY   HA3      H    61      3.504      3.869     -0.365  1
        1   698  .    14     1     1     A    61    61   GLY     C      C    61    173.538    173.522      0.016  1
        1   699  .    14     1     1     A    61    61   GLY    CA      C    61     45.623     45.883     -0.260  1
        1   700  .    14     1     1     A    61    61   GLY     N      N    61    112.958    110.739      2.219  1
        1   701  .    14     1     1     A    62    62   THR     H      H    62      7.678      7.154      0.524  1
        1   702  .    14     1     1     A    62    62   THR    HA      H    62      4.822      5.322     -0.500  1
        1   707  .    14     1     1     A    62    62   THR     C      C    62    173.833    172.597      1.236  1
        1   708  .    14     1     1     A    62    62   THR    CA      C    62     59.430     59.715     -0.285  1
        1   709  .    14     1     1     A    62    62   THR    CB      C    62     72.281     72.962     -0.681  1
        1   711  .    14     1     1     A    62    62   THR     N      N    62    108.534    109.640     -1.106  1
        1   712  .    14     1     1     A    63    63   ILE     H      H    63      8.634      8.234      0.400  1
        1   713  .    14     1     1     A    63    63   ILE    HA      H    63      5.053      4.746      0.307  1
        1   723  .    14     1     1     A    63    63   ILE     C      C    63    175.716    175.164      0.552  1
        1   724  .    14     1     1     A    63    63   ILE    CA      C    63     60.251     59.734      0.517  1
        1   725  .    14     1     1     A    63    63   ILE    CB      C    63     39.744     40.301     -0.557  1
        1   729  .    14     1     1     A    63    63   ILE     N      N    63    123.155    120.243      2.912  1
        1   730  .    14     1     1     A    64    64   ASP     H      H    64      9.115      8.775      0.340  1
        1   731  .    14     1     1     A    64    64   ASP    HA      H    64      5.515      4.976      0.539  1
        1   734  .    14     1     1     A    64    64   ASP     C      C    64    176.453    177.578     -1.125  1
        1   735  .    14     1     1     A    64    64   ASP    CA      C    64     52.322     53.238     -0.916  1
        1   736  .    14     1     1     A    64    64   ASP    CB      C    64     42.478     41.825      0.653  1
        1   737  .    14     1     1     A    64    64   ASP     N      N    64    128.927    125.787      3.140  1
        1   738  .    14     1     1     A    65    65   PHE     H      H    65      8.939      9.112     -0.173  1
        1   739  .    14     1     1     A    65    65   PHE    HA      H    65      3.965      4.519     -0.554  1
        1   747  .    14     1     1     A    65    65   PHE     C      C    65    173.915    176.187     -2.272  1
        1   748  .    14     1     1     A    65    65   PHE    CA      C    65     63.069     61.598      1.471  1
        1   749  .    14     1     1     A    65    65   PHE    CB      C    65     35.985     38.320     -2.335  1
        1   750  .    14     1     1     A    65    65   PHE     N      N    65    118.994    121.025     -2.031  1
        1   751  .    14     1     1     A    66    66   PRO    HA      H    66      3.864      4.284     -0.420  1
        1   756  .    14     1     1     A    66    66   PRO     C      C    66    179.995    178.991      1.004  1
        1   757  .    14     1     1     A    66    66   PRO    CA      C    66     66.744     66.237      0.507  1
        1   758  .    14     1     1     A    66    66   PRO    CB      C    66     30.442     30.565     -0.123  1
        1   761  .    14     1     1     A    67    67   GLU     H      H    67      8.111      8.377     -0.266  1
        1   762  .    14     1     1     A    67    67   GLU    HA      H    67      4.071      4.040      0.031  1
        1   767  .    14     1     1     A    67    67   GLU     C      C    67    179.596    178.842      0.754  1
        1   768  .    14     1     1     A    67    67   GLU    CA      C    67     58.747     59.793     -1.046  1
        1   769  .    14     1     1     A    67    67   GLU    CB      C    67     29.218     29.299     -0.081  1
        1   771  .    14     1     1     A    67    67   GLU     N      N    67    117.651    117.821     -0.170  1
        1   772  .    14     1     1     A    68    68   PHE     H      H    68      8.628      7.986      0.642  1
        1   773  .    14     1     1     A    68    68   PHE    HA      H    68      3.971      3.907      0.064  1
        1   781  .    14     1     1     A    68    68   PHE     C      C    68    176.674    177.727     -1.053  1
        1   782  .    14     1     1     A    68    68   PHE    CA      C    68     61.481     61.415      0.066  1
        1   783  .    14     1     1     A    68    68   PHE    CB      C    68     40.496     38.706      1.790  1
        1   784  .    14     1     1     A    68    68   PHE     N      N    68    123.594    120.737      2.857  1
        1   785  .    14     1     1     A    69    69   LEU     H      H    69      8.816      8.576      0.240  1
        1   786  .    14     1     1     A    69    69   LEU    HA      H    69      3.259      3.993     -0.734  1
        1   795  .    14     1     1     A    69    69   LEU     C      C    69    178.838    178.765      0.073  1
        1   796  .    14     1     1     A    69    69   LEU    CA      C    69     57.927     58.237     -0.310  1
        1   797  .    14     1     1     A    69    69   LEU    CB      C    69     41.180     41.776     -0.596  1
        1   801  .    14     1     1     A    69    69   LEU     N      N    69    120.166    119.170      0.996  1
        1   802  .    14     1     1     A    70    70   THR     H      H    70      7.795      8.494     -0.699  1
        1   803  .    14     1     1     A    70    70   THR    HA      H    70      3.696      3.938     -0.242  1
        1   808  .    14     1     1     A    70    70   THR     C      C    70    176.408    176.501     -0.093  1
        1   809  .    14     1     1     A    70    70   THR    CA      C    70     66.608     66.558      0.050  1
        1   810  .    14     1     1     A    70    70   THR    CB      C    70     68.522     68.018      0.504  1
        1   812  .    14     1     1     A    70    70   THR     N      N    70    115.126    115.243     -0.117  1
        1   813  .    14     1     1     A    71    71   MET     H      H    71      7.472      8.449     -0.977  1
        1   814  .    14     1     1     A    71    71   MET    HA      H    71      3.920      4.067     -0.147  1
        1   821  .    14     1     1     A    71    71   MET     C      C    71    177.902    178.249     -0.347  1
        1   822  .    14     1     1     A    71    71   MET    CA      C    71     58.674     58.800     -0.126  1
        1   823  .    14     1     1     A    71    71   MET    CB      C    71     32.209     32.208      0.001  1
        1   826  .    14     1     1     A    71    71   MET     N      N    71    120.283    120.132      0.151  1
        1   827  .    14     1     1     A    72    72   MET     H      H    72      7.859      8.271     -0.412  1
        1   828  .    14     1     1     A    72    72   MET    HA      H    72      4.026      4.353     -0.327  1
        1   833  .    14     1     1     A    72    72   MET     C      C    72    178.165    177.716      0.449  1
        1   834  .    14     1     1     A    72    72   MET    CA      C    72     55.524     58.749     -3.225  1
        1   835  .    14     1     1     A    72    72   MET    CB      C    72     30.303     32.219     -1.916  1
        1   837  .    14     1     1     A    72    72   MET     N      N    72    115.917    117.419     -1.502  1
        1   838  .    14     1     1     A    73    73   ALA     H      H    73      8.053      8.037      0.016  1
        1   839  .    14     1     1     A    73    73   ALA    HA      H    73      4.213      4.495     -0.282  1
        1   843  .    14     1     1     A    73    73   ALA     C      C    73    178.163    177.501      0.662  1
        1   844  .    14     1     1     A    73    73   ALA    CA      C    73     53.005     52.153      0.852  1
        1   845  .    14     1     1     A    73    73   ALA    CB      C    73     18.828     19.373     -0.545  1
        1   846  .    14     1     1     A    73    73   ALA     N      N    73    121.104    119.825      1.279  1
        1   847  .    14     1     1     A    74    74   ARG     H      H    74      7.191      7.195     -0.004  1
        1   848  .    14     1     1     A    74    74   ARG    HA      H    74      4.104      4.147     -0.043  1
        1   852  .    14     1     1     A    74    74   ARG     C      C    74    176.885    177.634     -0.749  1
        1   853  .    14     1     1     A    74    74   ARG    CA      C    74     57.399     56.416      0.983  1
        1   854  .    14     1     1     A    74    74   ARG    CB      C    74     30.653     31.283     -0.630  1
        1   856  .    14     1     1     A    74    74   ARG     N      N    74    118.320    120.297     -1.977  1
        1   857  .    14     1     1     A    75    75   LYS    HA      H    75      4.321      4.049      0.272  1
        1   866  .    14     1     1     A    75    75   LYS     C      C    75    176.705    178.130     -1.425  1
        1   867  .    14     1     1     A    75    75   LYS    CA      C    75     56.355     58.354     -1.999  1
        1   868  .    14     1     1     A    75    75   LYS    CB      C    75     32.484     32.544     -0.060  1
        1   872  .    14     1     1     A    76    76   MET     H      H    76      8.335      7.939      0.396  1
        1   873  .    14     1     1     A    76    76   MET    HA      H    76      4.624      4.535      0.089  1
        1   878  .    14     1     1     A    76    76   MET     C      C    76    176.729    176.314      0.415  1
        1   879  .    14     1     1     A    76    76   MET    CA      C    76     54.815     56.646     -1.831  1
        1   880  .    14     1     1     A    76    76   MET    CB      C    76     33.256     33.747     -0.491  1
        1   882  .    14     1     1     A    76    76   MET     N      N    76    122.363    116.275      6.088  1
        1   883  .    14     1     1     A    77    77   LYS     H      H    77      8.534      7.801      0.733  1
        1   884  .    14     1     1     A    77    77   LYS    HA      H    77      4.352      4.516     -0.164  1
        1   893  .    14     1     1     A    77    77   LYS     C      C    77    178.325    175.876      2.449  1
        1   894  .    14     1     1     A    77    77   LYS    CA      C    77     56.560     56.322      0.238  1
        1   895  .    14     1     1     A    77    77   LYS    CB      C    77     33.110     33.112     -0.002  1
        1   899  .    14     1     1     A    77    77   LYS     N      N    77    121.572    118.240      3.332  1
        1   900  .    14     1     1     A    78    78   ASP     H      H    78      8.554      8.762     -0.208  1
        1   901  .    14     1     1     A    78    78   ASP    HA      H    78      4.598      4.842     -0.244  1
        1   904  .    14     1     1     A    78    78   ASP     C      C    78    177.386    174.883      2.503  1
        1   905  .    14     1     1     A    78    78   ASP    CA      C    78     56.276     53.132      3.144  1
        1   906  .    14     1     1     A    78    78   ASP    CB      C    78     40.496     44.160     -3.664  1
        1   907  .    14     1     1     A    78    78   ASP     N      N    78    122.100    123.432     -1.332  1
        1   908  .    14     1     1     A    79    79   THR     H      H    79      8.135      9.031     -0.896  1
        1   909  .    14     1     1     A    79    79   THR    HA      H    79      4.248      4.167      0.081  1
        1   914  .    14     1     1     A    79    79   THR     C      C    79    175.534    173.880      1.654  1
        1   915  .    14     1     1     A    79    79   THR    CA      C    79     63.395     63.942     -0.547  1
        1   916  .    14     1     1     A    79    79   THR    CB      C    79     66.334     67.502     -1.168  1
        1   918  .    14     1     1     A    79    79   THR     N      N    79    117.910    114.722      3.188  1
        1   919  .    14     1     1     A    80    80   ASP     H      H    80      7.619      8.879     -1.260  1
        1   920  .    14     1     1     A    80    80   ASP    HA      H    80      4.620      4.224      0.396  1
        1   922  .    14     1     1     A    80    80   ASP     C      C    80    177.577    175.939      1.638  1
        1   923  .    14     1     1     A    80    80   ASP    CA      C    80     55.715     55.133      0.582  1
        1   924  .    14     1     1     A    80    80   ASP    CB      C    80     41.353     38.939      2.414  1
        1   925  .    14     1     1     A    80    80   ASP     N      N    80    122.686    120.050      2.636  1
        1   926  .    14     1     1     A    81    81   SER     H      H    81      8.323      7.956      0.367  1
        1   927  .    14     1     1     A    81    81   SER    HA      H    81      4.154      4.529     -0.375  1
        1   930  .    14     1     1     A    81    81   SER     C      C    81    176.773    177.212     -0.439  1
        1   931  .    14     1     1     A    81    81   SER    CA      C    81     61.139     61.502     -0.363  1
        1   932  .    14     1     1     A    81    81   SER    CB      C    81     62.384     62.771     -0.387  1
        1   933  .    14     1     1     A    81    81   SER     N      N    81    116.269    114.198      2.071  1
        1   934  .    14     1     1     A    82    82   GLU     H      H    82      8.247      7.747      0.500  1
        1   935  .    14     1     1     A    82    82   GLU    HA      H    82      4.080      4.095     -0.015  1
        1   938  .    14     1     1     A    82    82   GLU     C      C    82    178.762    179.343     -0.581  1
        1   939  .    14     1     1     A    82    82   GLU    CA      C    82     59.409     59.415     -0.006  1
        1   940  .    14     1     1     A    82    82   GLU    CB      C    82     29.059     29.280     -0.221  1
        1   942  .    14     1     1     A    82    82   GLU     N      N    82    121.191    121.489     -0.298  1
        1   943  .    14     1     1     A    83    83   GLU     H      H    83      7.936      8.429     -0.493  1
        1   944  .    14     1     1     A    83    83   GLU    HA      H    83      4.124      3.953      0.171  1
        1   949  .    14     1     1     A    83    83   GLU     C      C    83    179.224    179.357     -0.133  1
        1   950  .    14     1     1     A    83    83   GLU    CA      C    83     59.313     59.590     -0.277  1
        1   951  .    14     1     1     A    83    83   GLU    CB      C    83     29.232     29.210      0.022  1
        1   953  .    14     1     1     A    83    83   GLU     N      N    83    118.701    120.750     -2.049  1
        1   954  .    14     1     1     A    84    84   GLU     H      H    84      7.947      7.725      0.222  1
        1   955  .    14     1     1     A    84    84   GLU    HA      H    84      3.880      4.164     -0.284  1
        1   960  .    14     1     1     A    84    84   GLU     C      C    84    178.669    179.116     -0.447  1
        1   961  .    14     1     1     A    84    84   GLU    CA      C    84     59.525     59.322      0.203  1
        1   962  .    14     1     1     A    84    84   GLU    CB      C    84     29.628     29.098      0.530  1
        1   964  .    14     1     1     A    84    84   GLU     N      N    84    117.705    120.067     -2.362  1
        1   965  .    14     1     1     A    85    85   ILE     H      H    85      7.683      8.151     -0.468  1
        1   966  .    14     1     1     A    85    85   ILE    HA      H    85      3.905      3.976     -0.071  1
        1   976  .    14     1     1     A    85    85   ILE     C      C    85    178.334    177.774      0.560  1
        1   977  .    14     1     1     A    85    85   ILE    CA      C    85     64.694     65.015     -0.321  1
        1   978  .    14     1     1     A    85    85   ILE    CB      C    85     36.762     38.187     -1.425  1
        1   982  .    14     1     1     A    85    85   ILE     N      N    85    119.609    121.548     -1.939  1
        1   983  .    14     1     1     A    86    86   ARG     H      H    86      8.563      8.291      0.272  1
        1   984  .    14     1     1     A    86    86   ARG    HA      H    86      4.180      3.754      0.426  1
        1   992  .    14     1     1     A    86    86   ARG     C      C    86    179.359    179.202      0.157  1
        1   993  .    14     1     1     A    86    86   ARG    CA      C    86     60.182     59.538      0.644  1
        1   994  .    14     1     1     A    86    86   ARG    CB      C    86     29.750     30.029     -0.279  1
        1   997  .    14     1     1     A    86    86   ARG     N      N    86    122.129    119.970      2.159  1
        1   999  .    14     1     1     A    87    87   GLU     H      H    87      8.258      8.108      0.150  1
        1  1000  .    14     1     1     A    87    87   GLU    HA      H    87      4.234      4.019      0.215  1
        1  1005  .    14     1     1     A    87    87   GLU     C      C    87    179.568    177.898      1.670  1
        1  1006  .    14     1     1     A    87    87   GLU    CA      C    87     58.610     59.051     -0.441  1
        1  1007  .    14     1     1     A    87    87   GLU    CB      C    87     28.831     29.786     -0.955  1
        1  1009  .    14     1     1     A    87    87   GLU     N      N    87    117.412    119.267     -1.855  1
        1  1010  .    14     1     1     A    88    88   ALA     H      H    88      8.098      8.080      0.018  1
        1  1011  .    14     1     1     A    88    88   ALA    HA      H    88      3.893      4.084     -0.191  1
        1  1015  .    14     1     1     A    88    88   ALA     C      C    88    178.317    179.828     -1.511  1
        1  1016  .    14     1     1     A    88    88   ALA    CA      C    88     55.534     54.877      0.657  1
        1  1017  .    14     1     1     A    88    88   ALA    CB      C    88     17.666     18.328     -0.662  1
        1  1018  .    14     1     1     A    88    88   ALA     N      N    88    120.738    121.730     -0.992  1
        1  1019  .    14     1     1     A    89    89   PHE     H      H    89      8.610      8.222      0.388  1
        1  1020  .    14     1     1     A    89    89   PHE    HA      H    89      3.126      4.134     -1.008  1
        1  1027  .    14     1     1     A    89    89   PHE     C      C    89    176.547    177.307     -0.760  1
        1  1028  .    14     1     1     A    89    89   PHE    CA      C    89     62.506     61.391      1.115  1
        1  1029  .    14     1     1     A    89    89   PHE    CB      C    89     38.856     39.380     -0.524  1
        1  1030  .    14     1     1     A    89    89   PHE     N      N    89    118.379    120.396     -2.017  1
        1  1031  .    14     1     1     A    90    90   ARG     H      H    90      7.824      8.254     -0.430  1
        1  1032  .    14     1     1     A    90    90   ARG    HA      H    90      3.919      3.829      0.090  1
        1  1038  .    14     1     1     A    90    90   ARG     C      C    90    178.691    177.557      1.134  1
        1  1039  .    14     1     1     A    90    90   ARG    CA      C    90     58.952     58.597      0.355  1
        1  1040  .    14     1     1     A    90    90   ARG    CB      C    90     29.901     30.163     -0.262  1
        1  1043  .    14     1     1     A    90    90   ARG     N      N    90    115.771    118.120     -2.349  1
        1  1045  .    14     1     1     A    91    91   VAL     H      H    91      7.496      7.207      0.289  1
        1  1046  .    14     1     1     A    91    91   VAL    HA      H    91      3.590      3.843     -0.253  1
        1  1054  .    14     1     1     A    91    91   VAL     C      C    91    177.252    177.750     -0.498  1
        1  1055  .    14     1     1     A    91    91   VAL    CA      C    91     65.446     65.099      0.347  1
        1  1056  .    14     1     1     A    91    91   VAL    CB      C    91     31.337     31.587     -0.250  1
        1  1058  .    14     1     1     A    91    91   VAL     N      N    91    117.412    120.446     -3.034  1
        1  1059  .    14     1     1     A    92    92   PHE     H      H    92      7.455      8.240     -0.785  1
        1  1060  .    14     1     1     A    92    92   PHE    HA      H    92      4.224      4.137      0.087  1
        1  1067  .    14     1     1     A    92    92   PHE     C      C    92    176.754    175.545      1.209  1
        1  1068  .    14     1     1     A    92    92   PHE    CA      C    92     59.499     60.530     -1.031  1
        1  1069  .    14     1     1     A    92    92   PHE    CB      C    92     39.744     39.483      0.261  1
        1  1070  .    14     1     1     A    92    92   PHE     N      N    92    116.503    122.404     -5.901  1
        1  1071  .    14     1     1     A    93    93   ASP     H      H    93      7.818      7.439      0.379  1
        1  1072  .    14     1     1     A    93    93   ASP    HA      H    93      4.551      4.819     -0.268  1
        1  1075  .    14     1     1     A    93    93   ASP     C      C    93    177.646    176.549      1.097  1
        1  1076  .    14     1     1     A    93    93   ASP    CA      C    93     52.271     53.085     -0.814  1
        1  1077  .    14     1     1     A    93    93   ASP    CB      C    93     38.104     42.307     -4.203  1
        1  1078  .    14     1     1     A    93    93   ASP     N      N    93    116.650    118.278     -1.628  1
        1  1079  .    14     1     1     A    94    94   LYS     H      H    94      7.777      8.964     -1.187  1
        1  1080  .    14     1     1     A    94    94   LYS    HA      H    94      3.961      3.900      0.061  1
        1  1088  .    14     1     1     A    94    94   LYS     C      C    94    178.419    177.137      1.282  1
        1  1089  .    14     1     1     A    94    94   LYS    CA      C    94     59.032     58.886      0.146  1
        1  1090  .    14     1     1     A    94    94   LYS    CB      C    94     32.555     32.371      0.184  1
        1  1094  .    14     1     1     A    94    94   LYS     N      N    94    126.495    126.530     -0.035  1
        1  1095  .    14     1     1     A    95    95   ASP     H      H    95      8.153      7.867      0.286  1
        1  1096  .    14     1     1     A    95    95   ASP    HA      H    95      4.586      4.651     -0.065  1
        1  1099  .    14     1     1     A    95    95   ASP     C      C    95    177.848    177.076      0.772  1
        1  1100  .    14     1     1     A    95    95   ASP    CA      C    95     52.868     52.964     -0.096  1
        1  1101  .    14     1     1     A    95    95   ASP    CB      C    95     39.569     40.980     -1.411  1
        1  1102  .    14     1     1     A    95    95   ASP     N      N    95    114.042    114.863     -0.821  1
        1  1103  .    14     1     1     A    96    96   GLY     H      H    96      7.824      7.936     -0.112  1
        1  1104  .    14     1     1     A    96    96   GLY   HA2      H    96      3.907      3.820      0.087  1
        1  1105  .    14     1     1     A    96    96   GLY   HA3      H    96      3.866      3.878     -0.012  1
        1  1106  .    14     1     1     A    96    96   GLY     C      C    96    175.313    175.006      0.307  1
        1  1107  .    14     1     1     A    96    96   GLY    CA      C    96     47.195     46.068      1.127  1
        1  1108  .    14     1     1     A    96    96   GLY     N      N    96    109.354    108.604      0.750  1
        1  1109  .    14     1     1     A    97    97   ASN     H      H    97      8.323      8.653     -0.330  1
        1  1110  .    14     1     1     A    97    97   ASN    HA      H    97      4.641      4.695     -0.054  1
        1  1113  .    14     1     1     A    97    97   ASN     C      C    97    176.203    175.315      0.888  1
        1  1114  .    14     1     1     A    97    97   ASN    CA      C    97     52.699     53.002     -0.303  1
        1  1115  .    14     1     1     A    97    97   ASN    CB      C    97     38.142     38.849     -0.707  1
        1  1116  .    14     1     1     A    97    97   ASN     N      N    97    119.404    117.938      1.466  1
        1  1117  .    14     1     1     A    98    98   GLY     H      H    98     10.696      8.399      2.297  1
        1  1118  .    14     1     1     A    98    98   GLY   HA2      H    98      4.053      3.602      0.451  1
        1  1119  .    14     1     1     A    98    98   GLY   HA3      H    98      3.404      3.710     -0.306  1
        1  1120  .    14     1     1     A    98    98   GLY     C      C    98    172.718    173.039     -0.321  1
        1  1121  .    14     1     1     A    98    98   GLY    CA      C    98     45.076     44.969      0.107  1
        1  1122  .    14     1     1     A    98    98   GLY     N      N    98    112.853    106.323      6.530  1
        1  1123  .    14     1     1     A    99    99   TYR     H      H    99      7.642      7.357      0.285  1
        1  1124  .    14     1     1     A    99    99   TYR    HA      H    99      5.066      5.293     -0.227  1
        1  1130  .    14     1     1     A    99    99   TYR     C      C    99    174.926    174.591      0.335  1
        1  1131  .    14     1     1     A    99    99   TYR    CA      C    99     56.013     56.531     -0.518  1
        1  1132  .    14     1     1     A    99    99   TYR    CB      C    99     42.957     42.910      0.047  1
        1  1133  .    14     1     1     A    99    99   TYR     N      N    99    115.859    118.174     -2.315  1
        1  1134  .    14     1     1     A   100   100   ILE     H      H   100     10.089      9.030      1.059  1
        1  1135  .    14     1     1     A   100   100   ILE    HA      H   100      4.804      4.831     -0.027  1
        1  1145  .    14     1     1     A   100   100   ILE     C      C   100    175.756    174.536      1.220  1
        1  1146  .    14     1     1     A   100   100   ILE    CA      C   100     60.708     59.822      0.886  1
        1  1147  .    14     1     1     A   100   100   ILE    CB      C   100     38.719     39.774     -1.055  1
        1  1151  .    14     1     1     A   100   100   ILE     N      N   100    127.110    118.548      8.562  1
        1  1152  .    14     1     1     A   101   101   SER     H      H   101      9.009      8.810      0.199  1
        1  1153  .    14     1     1     A   101   101   SER    HA      H   101      4.850      4.749      0.101  1
        1  1156  .    14     1     1     A   101   101   SER     C      C   101    175.354    175.298      0.056  1
        1  1157  .    14     1     1     A   101   101   SER    CA      C   101     55.808     57.429     -1.621  1
        1  1158  .    14     1     1     A   101   101   SER    CB      C   101     66.608     64.974      1.634  1
        1  1159  .    14     1     1     A   101   101   SER     N      N   101    124.034    123.398      0.636  1
        1  1160  .    14     1     1     A   102   102   ALA     H      H   102      9.262      9.009      0.253  1
        1  1161  .    14     1     1     A   102   102   ALA    HA      H   102      3.938      3.981     -0.043  1
        1  1165  .    14     1     1     A   102   102   ALA     C      C   102    179.500    179.986     -0.486  1
        1  1166  .    14     1     1     A   102   102   ALA    CA      C   102     56.013     55.400      0.613  1
        1  1167  .    14     1     1     A   102   102   ALA    CB      C   102     18.007     18.232     -0.225  1
        1  1168  .    14     1     1     A   102   102   ALA     N      N   102    123.125    127.626     -4.501  1
        1  1169  .    14     1     1     A   103   103   ALA     H      H   103      8.194      8.087      0.107  1
        1  1170  .    14     1     1     A   103   103   ALA    HA      H   103      4.062      4.016      0.046  1
        1  1174  .    14     1     1     A   103   103   ALA     C      C   103    181.599    180.219      1.380  1
        1  1175  .    14     1     1     A   103   103   ALA    CA      C   103     55.261     55.445     -0.184  1
        1  1176  .    14     1     1     A   103   103   ALA    CB      C   103     18.349     18.253      0.096  1
        1  1177  .    14     1     1     A   103   103   ALA     N      N   103    118.320    120.317     -1.997  1
        1  1178  .    14     1     1     A   104   104   GLU     H      H   104      7.890      8.176     -0.286  1
        1  1179  .    14     1     1     A   104   104   GLU    HA      H   104      4.035      4.058     -0.023  1
        1  1183  .    14     1     1     A   104   104   GLU     C      C   104    179.177    178.984      0.193  1
        1  1184  .    14     1     1     A   104   104   GLU    CA      C   104     59.553     59.670     -0.117  1
        1  1185  .    14     1     1     A   104   104   GLU    CB      C   104     29.144     30.078     -0.934  1
        1  1187  .    14     1     1     A   104   104   GLU     N      N   104    119.990    117.444      2.546  1
        1  1188  .    14     1     1     A   105   105   LEU     H      H   105      8.587      8.465      0.122  1
        1  1189  .    14     1     1     A   105   105   LEU    HA      H   105      4.105      3.952      0.153  1
        1  1195  .    14     1     1     A   105   105   LEU     C      C   105    178.723    178.493      0.230  1
        1  1196  .    14     1     1     A   105   105   LEU    CA      C   105     58.593     57.383      1.210  1
        1  1197  .    14     1     1     A   105   105   LEU    CB      C   105     41.590     41.969     -0.379  1
        1  1200  .    14     1     1     A   105   105   LEU     N      N   105    120.254    122.608     -2.354  1
        1  1201  .    14     1     1     A   106   106   ARG     H      H   106      8.628      7.809      0.819  1
        1  1202  .    14     1     1     A   106   106   ARG    HA      H   106      3.826      3.927     -0.101  1
        1  1208  .    14     1     1     A   106   106   ARG     C      C   106    178.970    178.449      0.521  1
        1  1209  .    14     1     1     A   106   106   ARG    CA      C   106     59.977     59.455      0.522  1
        1  1210  .    14     1     1     A   106   106   ARG    CB      C   106     30.619     30.057      0.562  1
        1  1213  .    14     1     1     A   106   106   ARG     N      N   106    117.587    119.217     -1.630  1
        1  1214  .    14     1     1     A   107   107   HIS     H      H   107      8.077      7.729      0.348  1
        1  1215  .    14     1     1     A   107   107   HIS    HA      H   107      4.312      4.201      0.111  1
        1  1219  .    14     1     1     A   107   107   HIS     C      C   107    178.081    176.670      1.411  1
        1  1220  .    14     1     1     A   107   107   HIS    CA      C   107     59.909     59.884      0.025  1
        1  1221  .    14     1     1     A   107   107   HIS    CB      C   107     30.721     30.176      0.545  1
        1  1222  .    14     1     1     A   107   107   HIS     N      N   107    119.287    119.402     -0.115  1
        1  1223  .    14     1     1     A   108   108   VAL     H      H   108      8.194      8.208     -0.014  1
        1  1224  .    14     1     1     A   108   108   VAL    HA      H   108      3.461      3.599     -0.138  1
        1  1232  .    14     1     1     A   108   108   VAL     C      C   108    178.262    178.157      0.105  1
        1  1233  .    14     1     1     A   108   108   VAL    CA      C   108     66.813     66.277      0.536  1
        1  1234  .    14     1     1     A   108   108   VAL    CB      C   108     30.997     31.448     -0.451  1
        1  1237  .    14     1     1     A   108   108   VAL     N      N   108    118.877    119.086     -0.209  1
        1  1238  .    14     1     1     A   109   109   MET     H      H   109      8.288      8.092      0.196  1
        1  1239  .    14     1     1     A   109   109   MET    HA      H   109      4.261      4.199      0.062  1
        1  1247  .    14     1     1     A   109   109   MET     C      C   109    179.225    178.489      0.736  1
        1  1248  .    14     1     1     A   109   109   MET    CA      C   109     57.840     58.170     -0.330  1
        1  1249  .    14     1     1     A   109   109   MET    CB      C   109     30.653     33.391     -2.738  1
        1  1252  .    14     1     1     A   109   109   MET     N      N   109    115.654    117.797     -2.143  1
        1  1253  .    14     1     1     A   110   110   THR     H      H   110      8.071      8.751     -0.680  1
        1  1254  .    14     1     1     A   110   110   THR    HA      H   110      4.022      4.219     -0.197  1
        1  1259  .    14     1     1     A   110   110   THR     C      C   110    178.315    176.587      1.728  1
        1  1260  .    14     1     1     A   110   110   THR    CA      C   110     66.676     67.335     -0.659  1
        1  1261  .    14     1     1     A   110   110   THR    CB      C   110     68.863     68.409      0.454  1
        1  1263  .    14     1     1     A   110   110   THR     N      N   110    115.361    115.100      0.261  1
        1  1264  .    14     1     1     A   111   111   ASN     H      H   111      7.654      7.890     -0.236  1
        1  1265  .    14     1     1     A   111   111   ASN    HA      H   111      4.498      4.428      0.070  1
        1  1267  .    14     1     1     A   111   111   ASN     C      C   111    175.861    176.265     -0.404  1
        1  1268  .    14     1     1     A   111   111   ASN    CA      C   111     56.081     56.261     -0.180  1
        1  1269  .    14     1     1     A   111   111   ASN    CB      C   111     38.445     38.303      0.142  1
        1  1270  .    14     1     1     A   111   111   ASN     N      N   111    122.158    118.928      3.230  1
        1  1271  .    14     1     1     A   112   112   LEU     H      H   112      7.807      7.572      0.235  1
        1  1272  .    14     1     1     A   112   112   LEU    HA      H   112      4.382      4.640     -0.258  1
        1  1281  .    14     1     1     A   112   112   LEU     C      C   112    176.799    176.328      0.471  1
        1  1282  .    14     1     1     A   112   112   LEU    CA      C   112     54.441     54.324      0.117  1
        1  1283  .    14     1     1     A   112   112   LEU    CB      C   112     41.521     41.843     -0.322  1
        1  1286  .    14     1     1     A   112   112   LEU     N      N   112    118.408    114.996      3.412  1
        1  1287  .    14     1     1     A   113   113   GLY     H      H   113      7.824      7.299      0.525  1
        1  1288  .    14     1     1     A   113   113   GLY   HA2      H   113      4.040      4.206     -0.166  1
        1  1289  .    14     1     1     A   113   113   GLY   HA3      H   113      3.753      4.208     -0.455  1
        1  1290  .    14     1     1     A   113   113   GLY     C      C   113    174.282    172.091      2.191  1
        1  1291  .    14     1     1     A   113   113   GLY    CA      C   113     45.828     46.291     -0.463  1
        1  1292  .    14     1     1     A   113   113   GLY     N      N   113    107.655    107.841     -0.186  1
        1  1293  .    14     1     1     A   114   114   GLU     H      H   114      7.848      8.815     -0.967  1
        1  1294  .    14     1     1     A   114   114   GLU    HA      H   114      4.377      5.083     -0.706  1
        1  1298  .    14     1     1     A   114   114   GLU     C      C   114    175.070    174.290      0.780  1
        1  1299  .    14     1     1     A   114   114   GLU    CA      C   114     60.146     54.420      5.726  1
        1  1300  .    14     1     1     A   114   114   GLU    CB      C   114     30.585     33.346     -2.761  1
        1  1302  .    14     1     1     A   114   114   GLU     N      N   114    119.228    120.524     -1.296  1
        1  1303  .    14     1     1     A   115   115   LYS     H      H   115      8.581      8.320      0.261  1
        1  1304  .    14     1     1     A   115   115   LYS    HA      H   115      4.341      4.415     -0.074  1
        1  1312  .    14     1     1     A   115   115   LYS     C      C   115    175.600    175.460      0.140  1
        1  1313  .    14     1     1     A   115   115   LYS    CA      C   115     55.534     56.319     -0.785  1
        1  1314  .    14     1     1     A   115   115   LYS    CB      C   115     31.815     32.719     -0.904  1
        1  1318  .    14     1     1     A   115   115   LYS     N      N   115    124.883    122.630      2.253  1
        1  1319  .    14     1     1     A   116   116   LEU     H      H   116      8.082      7.751      0.331  1
        1  1320  .    14     1     1     A   116   116   LEU    HA      H   116      4.784      4.750      0.034  1
        1  1329  .    14     1     1     A   116   116   LEU     C      C   116    178.204    176.477      1.727  1
        1  1330  .    14     1     1     A   116   116   LEU    CA      C   116     53.962     54.059     -0.097  1
        1  1331  .    14     1     1     A   116   116   LEU    CB      C   116     44.597     42.423      2.174  1
        1  1335  .    14     1     1     A   116   116   LEU     N      N   116    125.440    123.661      1.779  1
        1  1336  .    14     1     1     A   117   117   THR     H      H   117      9.198      8.588      0.610  1
        1  1337  .    14     1     1     A   117   117   THR    HA      H   117      4.458      4.583     -0.125  1
        1  1342  .    14     1     1     A   117   117   THR     C      C   117    175.420    175.899     -0.479  1
        1  1343  .    14     1     1     A   117   117   THR    CA      C   117     60.593     61.693     -1.100  1
        1  1344  .    14     1     1     A   117   117   THR    CB      C   117     71.119     69.678      1.441  1
        1  1346  .    14     1     1     A   117   117   THR     N      N   117    114.863    119.502     -4.639  1
        1  1347  .    14     1     1     A   118   118   ASP     H      H   118      8.839      8.949     -0.110  1
        1  1348  .    14     1     1     A   118   118   ASP    HA      H   118      4.249      4.249      0.000  1
        1  1351  .    14     1     1     A   118   118   ASP     C      C   118    178.781    178.169      0.612  1
        1  1352  .    14     1     1     A   118   118   ASP    CA      C   118     57.927     57.603      0.324  1
        1  1353  .    14     1     1     A   118   118   ASP    CB      C   118     39.266     40.218     -0.952  1
        1  1354  .    14     1     1     A   118   118   ASP     N      N   118    121.162    122.850     -1.688  1
        1  1355  .    14     1     1     A   119   119   GLU     H      H   119      8.622      7.922      0.700  1
        1  1356  .    14     1     1     A   119   119   GLU    HA      H   119      4.099      4.098      0.001  1
        1  1359  .    14     1     1     A   119   119   GLU     C      C   119    179.252    179.290     -0.038  1
        1  1360  .    14     1     1     A   119   119   GLU    CA      C   119     59.897     59.335      0.562  1
        1  1361  .    14     1     1     A   119   119   GLU    CB      C   119     29.038     29.211     -0.173  1
        1  1363  .    14     1     1     A   119   119   GLU     N      N   119    119.111    120.657     -1.546  1
        1  1364  .    14     1     1     A   120   120   GLU     H      H   120      7.771      8.041     -0.270  1
        1  1365  .    14     1     1     A   120   120   GLU    HA      H   120      4.033      4.179     -0.146  1
        1  1369  .    14     1     1     A   120   120   GLU     C      C   120    180.123    179.411      0.712  1
        1  1370  .    14     1     1     A   120   120   GLU    CA      C   120     59.273     58.824      0.449  1
        1  1371  .    14     1     1     A   120   120   GLU    CB      C   120     30.380     29.189      1.191  1
        1  1373  .    14     1     1     A   120   120   GLU     N      N   120    120.459    121.395     -0.936  1
        1  1374  .    14     1     1     A   121   121   VAL     H      H   121      8.094      8.531     -0.437  1
        1  1375  .    14     1     1     A   121   121   VAL    HA      H   121      3.533      3.542     -0.009  1
        1  1383  .    14     1     1     A   121   121   VAL     C      C   121    177.341    177.637     -0.296  1
        1  1384  .    14     1     1     A   121   121   VAL    CA      C   121     67.155     66.136      1.019  1
        1  1385  .    14     1     1     A   121   121   VAL    CB      C   121     30.987     31.556     -0.569  1
        1  1388  .    14     1     1     A   121   121   VAL     N      N   121    120.869    121.723     -0.854  1
        1  1389  .    14     1     1     A   122   122   ASP     H      H   122      8.030      8.365     -0.335  1
        1  1390  .    14     1     1     A   122   122   ASP    HA      H   122      4.340      4.301      0.039  1
        1  1393  .    14     1     1     A   122   122   ASP     C      C   122    179.205    178.814      0.391  1
        1  1394  .    14     1     1     A   122   122   ASP    CA      C   122     57.585     57.593     -0.008  1
        1  1395  .    14     1     1     A   122   122   ASP    CB      C   122     40.565     40.264      0.301  1
        1  1396  .    14     1     1     A   122   122   ASP     N      N   122    119.404    120.173     -0.769  1
        1  1397  .    14     1     1     A   123   123   GLU     H      H   123      8.123      8.618     -0.495  1
        1  1398  .    14     1     1     A   123   123   GLU    HA      H   123      3.981      4.079     -0.098  1
        1  1402  .    14     1     1     A   123   123   GLU     C      C   123    178.232    178.846     -0.614  1
        1  1403  .    14     1     1     A   123   123   GLU    CA      C   123     59.372     59.054      0.318  1
        1  1404  .    14     1     1     A   123   123   GLU    CB      C   123     29.586     28.762      0.824  1
        1  1406  .    14     1     1     A   123   123   GLU     N      N   123    119.287    117.566      1.721  1
        1  1407  .    14     1     1     A   124   124   MET     H      H   124      7.795      7.542      0.253  1
        1  1408  .    14     1     1     A   124   124   MET    HA      H   124      4.085      4.320     -0.235  1
        1  1416  .    14     1     1     A   124   124   MET     C      C   124    179.116    178.342      0.774  1
        1  1417  .    14     1     1     A   124   124   MET    CA      C   124     59.269     57.919      1.350  1
        1  1418  .    14     1     1     A   124   124   MET    CB      C   124     32.567     32.364      0.203  1
        1  1421  .    14     1     1     A   124   124   MET     N      N   124    119.258    119.845     -0.587  1
        1  1422  .    14     1     1     A   125   125   ILE     H      H   125      7.989      8.106     -0.117  1
        1  1423  .    14     1     1     A   125   125   ILE    HA      H   125      3.472      3.624     -0.152  1
        1  1433  .    14     1     1     A   125   125   ILE     C      C   125    177.401    177.729     -0.328  1
        1  1434  .    14     1     1     A   125   125   ILE    CA      C   125     64.284     64.775     -0.491  1
        1  1435  .    14     1     1     A   125   125   ILE    CB      C   125     36.121     37.125     -1.004  1
        1  1439  .    14     1     1     A   125   125   ILE     N      N   125    118.173    119.743     -1.570  1
        1  1440  .    14     1     1     A   126   126   ARG     H      H   126      8.376      8.305      0.071  1
        1  1441  .    14     1     1     A   126   126   ARG    HA      H   126      4.048      3.957      0.091  1
        1  1448  .    14     1     1     A   126   126   ARG     C      C   126    179.484    178.641      0.843  1
        1  1449  .    14     1     1     A   126   126   ARG    CA      C   126     59.704     59.279      0.425  1
        1  1450  .    14     1     1     A   126   126   ARG    CB      C   126     30.073     29.718      0.355  1
        1  1453  .    14     1     1     A   126   126   ARG     N      N   126    118.349    120.078     -1.729  1
        1  1455  .    14     1     1     A   127   127   GLU     H      H   127      7.942      7.909      0.033  1
        1  1456  .    14     1     1     A   127   127   GLU    HA      H   127      4.023      4.119     -0.096  1
        1  1461  .    14     1     1     A   127   127   GLU     C      C   127    177.406    178.856     -1.450  1
        1  1462  .    14     1     1     A   127   127   GLU    CA      C   127     58.542     59.365     -0.823  1
        1  1463  .    14     1     1     A   127   127   GLU    CB      C   127     29.642     29.355      0.287  1
        1  1465  .    14     1     1     A   127   127   GLU     N      N   127    116.240    118.691     -2.451  1
        1  1466  .    14     1     1     A   128   128   ALA     H      H   128      7.349      7.922     -0.573  1
        1  1467  .    14     1     1     A   128   128   ALA    HA      H   128      4.452      4.294      0.158  1
        1  1471  .    14     1     1     A   128   128   ALA     C      C   128    178.030    177.184      0.846  1
        1  1472  .    14     1     1     A   128   128   ALA    CA      C   128     52.048     54.481     -2.433  1
        1  1473  .    14     1     1     A   128   128   ALA    CB      C   128     20.810     18.890      1.920  1
        1  1474  .    14     1     1     A   128   128   ALA     N      N   128    118.994    121.691     -2.697  1
        1  1475  .    14     1     1     A   129   129   ASP     H      H   129      8.018      8.080     -0.062  1
        1  1476  .    14     1     1     A   129   129   ASP    HA      H   129      4.500      4.925     -0.425  1
        1  1479  .    14     1     1     A   129   129   ASP     C      C   129    176.182    176.808     -0.626  1
        1  1480  .    14     1     1     A   129   129   ASP    CA      C   129     54.252     53.601      0.651  1
        1  1481  .    14     1     1     A   129   129   ASP    CB      C   129     40.223     42.719     -2.496  1
        1  1482  .    14     1     1     A   129   129   ASP     N      N   129    117.705    117.361      0.344  1
        1  1483  .    14     1     1     A   130   130   ILE     H      H   130      8.446      8.684     -0.238  1
        1  1484  .    14     1     1     A   130   130   ILE    HA      H   130      3.944      3.787      0.157  1
        1  1494  .    14     1     1     A   130   130   ILE     C      C   130    178.019    177.615      0.404  1
        1  1495  .    14     1     1     A   130   130   ILE    CA      C   130     62.985     63.895     -0.910  1
        1  1496  .    14     1     1     A   130   130   ILE    CB      C   130     38.719     37.747      0.972  1
        1  1500  .    14     1     1     A   130   130   ILE     N      N   130    127.931    122.614      5.317  1
        1  1501  .    14     1     1     A   131   131   ASP     H      H   131      8.288      7.579      0.709  1
        1  1502  .    14     1     1     A   131   131   ASP    HA      H   131      4.553      4.559     -0.006  1
        1  1505  .    14     1     1     A   131   131   ASP     C      C   131    178.474    176.575      1.899  1
        1  1506  .    14     1     1     A   131   131   ASP    CA      C   131     53.757     54.177     -0.420  1
        1  1507  .    14     1     1     A   131   131   ASP    CB      C   131     39.744     41.123     -1.379  1
        1  1508  .    14     1     1     A   131   131   ASP     N      N   131    116.767    121.758     -4.991  1
        1  1509  .    14     1     1     A   132   132   GLY     H      H   132      7.578      8.055     -0.477  1
        1  1510  .    14     1     1     A   132   132   GLY   HA2      H   132      3.946      3.884      0.062  1
        1  1511  .    14     1     1     A   132   132   GLY   HA3      H   132      3.805      3.890     -0.085  1
        1  1512  .    14     1     1     A   132   132   GLY     C      C   132    175.462    175.061      0.401  1
        1  1513  .    14     1     1     A   132   132   GLY    CA      C   132     47.466     47.074      0.392  1
        1  1514  .    14     1     1     A   132   132   GLY     N      N   132    108.475    108.116      0.359  1
        1  1515  .    14     1     1     A   133   133   ASP     H      H   133      8.335      8.066      0.269  1
        1  1516  .    14     1     1     A   133   133   ASP    HA      H   133      4.488      4.542     -0.054  1
        1  1519  .    14     1     1     A   133   133   ASP     C      C   133    177.827    177.052      0.775  1
        1  1520  .    14     1     1     A   133   133   ASP    CA      C   133     53.415     53.470     -0.055  1
        1  1521  .    14     1     1     A   133   133   ASP    CB      C   133     40.113     40.504     -0.391  1
        1  1522  .    14     1     1     A   133   133   ASP     N      N   133    120.811    120.264      0.547  1
        1  1523  .    14     1     1     A   134   134   GLY     H      H   134     10.335      9.116      1.219  1
        1  1524  .    14     1     1     A   134   134   GLY   HA2      H   134      4.046      3.919      0.127  1
        1  1525  .    14     1     1     A   134   134   GLY   HA3      H   134      3.430      3.936     -0.506  1
        1  1526  .    14     1     1     A   134   134   GLY     C      C   134    173.043    173.537     -0.494  1
        1  1527  .    14     1     1     A   134   134   GLY    CA      C   134     45.828     45.545      0.283  1
        1  1528  .    14     1     1     A   134   134   GLY     N      N   134    112.870    110.481      2.389  1
        1  1529  .    14     1     1     A   135   135   GLN     H      H   135      8.006      7.502      0.504  1
        1  1530  .    14     1     1     A   135   135   GLN    HA      H   135      4.859      4.951     -0.092  1
        1  1535  .    14     1     1     A   135   135   GLN     C      C   135    174.993    174.030      0.963  1
        1  1536  .    14     1     1     A   135   135   GLN    CA      C   135     53.142     53.982     -0.840  1
        1  1537  .    14     1     1     A   135   135   GLN    CB      C   135     32.499     31.921      0.578  1
        1  1539  .    14     1     1     A   135   135   GLN     N      N   135    115.390    115.396     -0.006  1
        1  1540  .    14     1     1     A   136   136   VAL     H      H   136      9.080      9.047      0.033  1
        1  1541  .    14     1     1     A   136   136   VAL    HA      H   136      5.177      4.989      0.188  1
        1  1549  .    14     1     1     A   136   136   VAL     C      C   136    176.032    175.206      0.826  1
        1  1550  .    14     1     1     A   136   136   VAL    CA      C   136     61.755     61.868     -0.113  1
        1  1551  .    14     1     1     A   136   136   VAL    CB      C   136     33.797     34.631     -0.834  1
        1  1554  .    14     1     1     A   136   136   VAL     N      N   136    125.294    122.688      2.606  1
        1  1555  .    14     1     1     A   137   137   ASN     H      H   137      9.625      9.262      0.363  1
        1  1556  .    14     1     1     A   137   137   ASN    HA      H   137      5.293      5.317     -0.024  1
        1  1561  .    14     1     1     A   137   137   ASN     C      C   137    175.064    175.607     -0.543  1
        1  1562  .    14     1     1     A   137   137   ASN    CA      C   137     51.160     52.317     -1.157  1
        1  1563  .    14     1     1     A   137   137   ASN    CB      C   137     38.111     39.960     -1.849  1
        1  1565  .    14     1     1     A   137   137   ASN     N      N   137    129.103    126.499      2.604  1
        1  1567  .    14     1     1     A   138   138   TYR     H      H   138      8.446      8.094      0.352  1
        1  1568  .    14     1     1     A   138   138   TYR    HA      H   138      3.398      2.814      0.584  1
        1  1575  .    14     1     1     A   138   138   TYR     C      C   138    176.324    176.224      0.100  1
        1  1576  .    14     1     1     A   138   138   TYR    CA      C   138     62.643     61.569      1.074  1
        1  1577  .    14     1     1     A   138   138   TYR    CB      C   138     37.899     38.471     -0.572  1
        1  1578  .    14     1     1     A   138   138   TYR     N      N   138    118.584    125.548     -6.964  1
        1  1579  .    14     1     1     A   139   139   GLU     H      H   139      8.100      7.823      0.277  1
        1  1580  .    14     1     1     A   139   139   GLU    HA      H   139      3.631      3.110      0.521  1
        1  1585  .    14     1     1     A   139   139   GLU     C      C   139    180.620    178.721      1.899  1
        1  1586  .    14     1     1     A   139   139   GLU    CA      C   139     60.319     59.436      0.883  1
        1  1587  .    14     1     1     A   139   139   GLU    CB      C   139     28.795     28.645      0.150  1
        1  1589  .    14     1     1     A   139   139   GLU     N      N   139    118.701    117.828      0.873  1
        1  1590  .    14     1     1     A   140   140   GLU     H      H   140      8.792      7.871      0.921  1
        1  1591  .    14     1     1     A   140   140   GLU    HA      H   140      4.040      3.898      0.142  1
        1  1596  .    14     1     1     A   140   140   GLU     C      C   140    179.629    178.311      1.318  1
        1  1597  .    14     1     1     A   140   140   GLU    CA      C   140     58.559     59.392     -0.833  1
        1  1598  .    14     1     1     A   140   140   GLU    CB      C   140     29.341     29.611     -0.270  1
        1  1600  .    14     1     1     A   140   140   GLU     N      N   140    119.873    120.063     -0.190  1
        1  1601  .    14     1     1     A   141   141   PHE     H      H   141      8.863      7.488      1.375  1
        1  1602  .    14     1     1     A   141   141   PHE    HA      H   141      4.042      4.408     -0.366  1
        1  1610  .    14     1     1     A   141   141   PHE     C      C   141    177.140    177.506     -0.366  1
        1  1611  .    14     1     1     A   141   141   PHE    CA      C   141     61.481     59.752      1.729  1
        1  1612  .    14     1     1     A   141   141   PHE    CB      C   141     40.018     37.910      2.108  1
        1  1613  .    14     1     1     A   141   141   PHE     N      N   141    124.854    118.289      6.565  1
        1  1614  .    14     1     1     A   142   142   VAL     H      H   142      8.669      7.177      1.492  1
        1  1615  .    14     1     1     A   142   142   VAL    HA      H   142      3.186      3.526     -0.340  1
        1  1623  .    14     1     1     A   142   142   VAL     C      C   142    179.940    177.725      2.215  1
        1  1624  .    14     1     1     A   142   142   VAL    CA      C   142     67.223     66.334      0.889  1
        1  1625  .    14     1     1     A   142   142   VAL    CB      C   142     31.610     31.049      0.561  1
        1  1628  .    14     1     1     A   142   142   VAL     N      N   142    119.521    120.543     -1.022  1
        1  1629  .    14     1     1     A   143   143   GLN     H      H   143      7.724      8.138     -0.414  1
        1  1630  .    14     1     1     A   143   143   GLN    HA      H   143      3.901      3.915     -0.014  1
        1  1634  .    14     1     1     A   143   143   GLN     C      C   143    178.350    178.502     -0.152  1
        1  1635  .    14     1     1     A   143   143   GLN    CA      C   143     59.230     59.172      0.058  1
        1  1636  .    14     1     1     A   143   143   GLN    CB      C   143     27.813     28.337     -0.524  1
        1  1638  .    14     1     1     A   143   143   GLN     N      N   143    119.580    118.668      0.912  1
        1  1639  .    14     1     1     A   144   144   MET     H      H   144      7.924      7.968     -0.044  1
        1  1640  .    14     1     1     A   144   144   MET    HA      H   144      4.101      4.209     -0.108  1
        1  1648  .    14     1     1     A   144   144   MET     C      C   144    178.280    178.242      0.038  1
        1  1649  .    14     1     1     A   144   144   MET    CA      C   144     58.403     58.290      0.113  1
        1  1650  .    14     1     1     A   144   144   MET    CB      C   144     32.471     32.596     -0.125  1
        1  1653  .    14     1     1     A   144   144   MET     N      N   144    119.463    119.565     -0.102  1
        1  1654  .    14     1     1     A   145   145   MET     H      H   145      7.760      9.199     -1.439  1
        1  1655  .    14     1     1     A   145   145   MET    HA      H   145      4.462      4.073      0.389  1
        1  1661  .    14     1     1     A   145   145   MET     C      C   145    177.637    178.295     -0.658  1
        1  1662  .    14     1     1     A   145   145   MET    CA      C   145     54.577     58.663     -4.086  1
        1  1663  .    14     1     1     A   145   145   MET    CB      C   145     31.095     32.236     -1.141  1
        1  1666  .    14     1     1     A   145   145   MET     N      N   145    115.038    118.959     -3.921  1
        1  1667  .    14     1     1     A   146   146   THR     H      H   146      7.707      7.605      0.102  1
        1  1668  .    14     1     1     A   146   146   THR    HA      H   146      4.365      4.063      0.302  1
        1  1673  .    14     1     1     A   146   146   THR     C      C   146    174.422    175.133     -0.711  1
        1  1674  .    14     1     1     A   146   146   THR    CA      C   146     62.218     65.055     -2.837  1
        1  1675  .    14     1     1     A   146   146   THR    CB      C   146     70.572     68.915      1.657  1
        1  1677  .    14     1     1     A   146   146   THR     N      N   146    111.053    113.279     -2.226  1
        1  1678  .    14     1     1     A   147   147   ALA     H      H   147      7.689      7.137      0.552  1
        1  1679  .    14     1     1     A   147   147   ALA    HA      H   147      4.281      4.171      0.110  1
        1  1683  .    14     1     1     A   147   147   ALA     C      C   147    176.961    177.645     -0.684  1
        1  1684  .    14     1     1     A   147   147   ALA    CA      C   147     53.005     53.096     -0.091  1
        1  1685  .    14     1     1     A   147   147   ALA    CB      C   147     19.169     19.116      0.053  1
        1  1686  .    14     1     1     A   147   147   ALA     N      N   147    127.052    123.770      3.282  1
        1  1708  .    14     2     2     B     2     2   ARG    HA      H     2      4.186      3.948      0.238  1
        1  1715  .    14     2     2     B     2     2   ARG    CA      C     2     58.108     60.364     -2.256  1
        1  1716  .    14     2     2     B     2     2   ARG    CB      C     2     29.834     30.131     -0.297  1
        1  1719  .    14     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .    14     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .    14     2     2     B     3     3   LYS     C      C     3    177.550    178.999     -1.449  1
        1  1730  .    14     2     2     B     3     3   LYS    CA      C     3     60.343     59.709      0.634  1
        1  1731  .    14     2     2     B     3     3   LYS    CB      C     3     32.312     32.434     -0.122  1
        1  1735  .    14     2     2     B     3     3   LYS     N      N     3    119.183    119.588     -0.405  1
        1  1736  .    14     2     2     B     4     4   GLU    HA      H     4      4.218      4.059      0.159  1
        1  1741  .    14     2     2     B     4     4   GLU    CA      C     4     58.108     59.178     -1.070  1
        1  1742  .    14     2     2     B     4     4   GLU    CB      C     4     28.401     29.334     -0.933  1
        1  1744  .    14     2     2     B     5     5   VAL     H      H     5      7.512      7.899     -0.387  1
        1  1745  .    14     2     2     B     5     5   VAL    HA      H     5      3.554      3.643     -0.089  1
        1  1753  .    14     2     2     B     5     5   VAL     C      C     5    178.364    178.439     -0.075  1
        1  1754  .    14     2     2     B     5     5   VAL    CA      C     5     67.226     65.952      1.274  1
        1  1755  .    14     2     2     B     5     5   VAL    CB      C     5     31.608     31.641     -0.033  1
        1  1758  .    14     2     2     B     5     5   VAL     N      N     5    120.226    120.407     -0.181  1
        1  1759  .    14     2     2     B     6     6   ILE     H      H     6      8.133      8.135     -0.002  1
        1  1760  .    14     2     2     B     6     6   ILE    HA      H     6      3.466      3.617     -0.151  1
        1  1770  .    14     2     2     B     6     6   ILE     C      C     6    177.975    177.883      0.092  1
        1  1771  .    14     2     2     B     6     6   ILE    CA      C     6     66.254     65.212      1.042  1
        1  1772  .    14     2     2     B     6     6   ILE    CB      C     6     37.412     37.424     -0.012  1
        1  1776  .    14     2     2     B     6     6   ILE     N      N     6    118.972    120.994     -2.022  1
        1  1777  .    14     2     2     B     7     7   ARG     H      H     7      8.297      8.542     -0.245  1
        1  1778  .    14     2     2     B     7     7   ARG    HA      H     7      3.803      3.899     -0.096  1
        1  1786  .    14     2     2     B     7     7   ARG     C      C     7    178.227    178.877     -0.650  1
        1  1787  .    14     2     2     B     7     7   ARG    CA      C     7     61.437     60.187      1.250  1
        1  1788  .    14     2     2     B     7     7   ARG    CB      C     7     29.825     29.880     -0.055  1
        1  1791  .    14     2     2     B     7     7   ARG     N      N     7    118.206    119.398     -1.192  1
        1  1793  .    14     2     2     B     8     8   ASN     H      H     8      8.406      8.091      0.315  1
        1  1794  .    14     2     2     B     8     8   ASN    HA      H     8      4.500      4.469      0.031  1
        1  1797  .    14     2     2     B     8     8   ASN     C      C     8    178.106    177.681      0.425  1
        1  1798  .    14     2     2     B     8     8   ASN    CA      C     8     56.229     56.159      0.070  1
        1  1799  .    14     2     2     B     8     8   ASN    CB      C     8     38.265     38.721     -0.456  1
        1  1800  .    14     2     2     B     8     8   ASN     N      N     8    117.119    118.154     -1.035  1
        1  1801  .    14     2     2     B     9     9   LYS     H      H     9      8.478      7.842      0.636  1
        1  1802  .    14     2     2     B     9     9   LYS    HA      H     9      4.087      3.924      0.163  1
        1  1814  .    14     2     2     B     9     9   LYS     C      C     9    177.829    179.158     -1.329  1
        1  1815  .    14     2     2     B     9     9   LYS    CA      C     9     61.307     59.407      1.900  1
        1  1816  .    14     2     2     B     9     9   LYS    CB      C     9     31.970     32.090     -0.120  1
        1  1819  .    14     2     2     B     9     9   LYS     N      N     9    121.244    118.696      2.548  1
        1  1821  .    14     2     2     B    10    10   ILE     H      H    10      8.324      8.279      0.045  1
        1  1822  .    14     2     2     B    10    10   ILE    HA      H    10      3.685      3.667      0.018  1
        1  1832  .    14     2     2     B    10    10   ILE     C      C    10    178.055    178.106     -0.051  1
        1  1833  .    14     2     2     B    10    10   ILE    CA      C    10     66.436     64.773      1.663  1
        1  1834  .    14     2     2     B    10    10   ILE    CB      C    10     37.628     37.936     -0.308  1
        1  1838  .    14     2     2     B    10    10   ILE     N      N    10    118.318    120.792     -2.474  1
        1  1839  .    14     2     2     B    11    11   ARG     H      H    11      8.742      8.121      0.621  1
        1  1840  .    14     2     2     B    11    11   ARG    HA      H    11      3.953      3.911      0.042  1
        1  1847  .    14     2     2     B    11    11   ARG     C      C    11    178.513    178.249      0.264  1
        1  1848  .    14     2     2     B    11    11   ARG    CA      C    11     60.079     59.632      0.447  1
        1  1849  .    14     2     2     B    11    11   ARG    CB      C    11     30.000     30.080     -0.080  1
        1  1852  .    14     2     2     B    11    11   ARG     N      N    11    119.320    120.991     -1.671  1
        1  1854  .    14     2     2     B    12    12   ALA     H      H    12      8.290      8.473     -0.183  1
        1  1855  .    14     2     2     B    12    12   ALA    HA      H    12      4.089      4.018      0.071  1
        1  1859  .    14     2     2     B    12    12   ALA     C      C    12    179.335    180.250     -0.915  1
        1  1860  .    14     2     2     B    12    12   ALA    CA      C    12     55.848     55.128      0.720  1
        1  1861  .    14     2     2     B    12    12   ALA    CB      C    12     18.314     18.299      0.015  1
        1  1862  .    14     2     2     B    12    12   ALA     N      N    12    121.132    120.465      0.667  1
        1  1863  .    14     2     2     B    13    13   ILE     H      H    13      8.187      8.518     -0.331  1
        1  1864  .    14     2     2     B    13    13   ILE    HA      H    13      3.931      3.672      0.259  1
        1  1874  .    14     2     2     B    13    13   ILE     C      C    13    178.087    178.045      0.042  1
        1  1875  .    14     2     2     B    13    13   ILE    CA      C    13     64.038     65.029     -0.991  1
        1  1876  .    14     2     2     B    13    13   ILE    CB      C    13     36.937     37.925     -0.988  1
        1  1880  .    14     2     2     B    13    13   ILE     N      N    13    116.507    119.301     -2.794  1
        1  1881  .    14     2     2     B    14    14   GLY     H      H    14      8.735      7.700      1.035  1
        1  1882  .    14     2     2     B    14    14   GLY   HA2      H    14      4.061      3.677      0.384  1
        1  1883  .    14     2     2     B    14    14   GLY   HA3      H    14      3.711      3.678      0.033  1
        1  1884  .    14     2     2     B    14    14   GLY     C      C    14    175.096    176.067     -0.971  1
        1  1885  .    14     2     2     B    14    14   GLY    CA      C    14     48.302     47.250      1.052  1
        1  1886  .    14     2     2     B    14    14   GLY     N      N    14    108.208    107.482      0.726  1
        1  1887  .    14     2     2     B    15    15   LYS     H      H    15      8.324      8.022      0.302  1
        1  1888  .    14     2     2     B    15    15   LYS    HA      H    15      3.960      3.957      0.003  1
        1  1900  .    14     2     2     B    15    15   LYS     C      C    15    179.143    179.118      0.025  1
        1  1901  .    14     2     2     B    15    15   LYS    CA      C    15     60.079     59.597      0.482  1
        1  1902  .    14     2     2     B    15    15   LYS    CB      C    15     32.324     32.218      0.106  1
        1  1906  .    14     2     2     B    15    15   LYS     N      N    15    120.296    122.261     -1.965  1
        1  1908  .    14     2     2     B    16    16   MET     H      H    16      8.092      8.559     -0.467  1
        1  1909  .    14     2     2     B    16    16   MET    HA      H    16      4.160      4.052      0.108  1
        1  1917  .    14     2     2     B    16    16   MET     C      C    16    177.467    178.258     -0.791  1
        1  1918  .    14     2     2     B    16    16   MET    CA      C    16     58.108     57.975      0.133  1
        1  1919  .    14     2     2     B    16    16   MET    CB      C    16     32.801     32.084      0.717  1
        1  1921  .    14     2     2     B    16    16   MET     N      N    16    116.895    118.111     -1.216  1
        1  1922  .    14     2     2     B    17    17   ALA     H      H    17      8.964      8.274      0.690  1
        1  1923  .    14     2     2     B    17    17   ALA    HA      H    17      4.092      3.928      0.164  1
        1  1927  .    14     2     2     B    17    17   ALA     C      C    17    179.839    179.408      0.431  1
        1  1928  .    14     2     2     B    17    17   ALA    CA      C    17     54.958     55.245     -0.287  1
        1  1929  .    14     2     2     B    17    17   ALA    CB      C    17     18.371     18.255      0.116  1
        1  1930  .    14     2     2     B    17    17   ALA     N      N    17    120.657    122.917     -2.260  1
        1  1931  .    14     2     2     B    18    18   ARG     H      H    18      8.200      8.300     -0.100  1
        1  1932  .    14     2     2     B    18    18   ARG    HA      H    18      4.077      4.378     -0.301  1
        1  1940  .    14     2     2     B    18    18   ARG     C      C    18    178.230    177.964      0.266  1
        1  1941  .    14     2     2     B    18    18   ARG    CA      C    18     59.190     58.959      0.231  1
        1  1942  .    14     2     2     B    18    18   ARG    CB      C    18     29.288     30.009     -0.721  1
        1  1945  .    14     2     2     B    18    18   ARG     N      N    18    118.402    117.238      1.164  1
        1  1947  .    14     2     2     B    19    19   VAL     H      H    19      7.754      7.829     -0.075  1
        1  1948  .    14     2     2     B    19    19   VAL    HA      H    19      3.699      3.834     -0.135  1
        1  1956  .    14     2     2     B    19    19   VAL     C      C    19    177.385    178.109     -0.724  1
        1  1957  .    14     2     2     B    19    19   VAL    CA      C    19     66.211     65.551      0.660  1
        1  1958  .    14     2     2     B    19    19   VAL    CB      C    19     31.366     31.449     -0.083  1
        1  1961  .    14     2     2     B    19    19   VAL     N      N    19    118.994    115.079      3.915  1
        1  1962  .    14     2     2     B    20    20   PHE     H      H    20      7.984      8.210     -0.226  1
        1  1963  .    14     2     2     B    20    20   PHE    HA      H    20      4.481      4.140      0.341  1
        1  1968  .    14     2     2     B    20    20   PHE     C      C    20    176.975    178.769     -1.794  1
        1  1969  .    14     2     2     B    20    20   PHE    CA      C    20     59.470     61.053     -1.583  1
        1  1970  .    14     2     2     B    20    20   PHE    CB      C    20     38.745     38.787     -0.042  1
        1  1971  .    14     2     2     B    20    20   PHE     N      N    20    117.529    121.388     -3.859  1
        1  1972  .    14     2     2     B    21    21   SER     H      H    21      8.034      9.037     -1.003  1
        1  1973  .    14     2     2     B    21    21   SER    HA      H    21      4.144      4.360     -0.216  1
        1  1976  .    14     2     2     B    21    21   SER     C      C    21    175.972    176.178     -0.206  1
        1  1977  .    14     2     2     B    21    21   SER    CA      C    21     60.580     61.585     -1.005  1
        1  1978  .    14     2     2     B    21    21   SER    CB      C    21     63.400     62.843      0.557  1
        1  1979  .    14     2     2     B    21    21   SER     N      N    21    113.698    116.247     -2.549  1
        1  1980  .    14     2     2     B    22    22   VAL     H      H    22      7.647      7.479      0.168  1
        1  1981  .    14     2     2     B    22    22   VAL    HA      H    22      4.176      3.899      0.277  1
        1  1989  .    14     2     2     B    22    22   VAL     C      C    22    176.759    177.512     -0.753  1
        1  1990  .    14     2     2     B    22    22   VAL    CA      C    22     63.039     65.354     -2.315  1
        1  1991  .    14     2     2     B    22    22   VAL    CB      C    22     31.692     31.876     -0.184  1
        1  1994  .    14     2     2     B    22    22   VAL     N      N    22    118.114    120.213     -2.099  1
        1  1995  .    14     2     2     B    23    23   LEU     H      H    23      7.710      8.194     -0.484  1
        1  1996  .    14     2     2     B    23    23   LEU    HA      H    23      4.282      3.917      0.365  1
        1  2006  .    14     2     2     B    23    23   LEU     C      C    23    176.724    178.325     -1.601  1
        1  2007  .    14     2     2     B    23    23   LEU    CA      C    23     55.734     58.012     -2.278  1
        1  2008  .    14     2     2     B    23    23   LEU    CB      C    23     42.310     41.126      1.184  1
        1  2012  .    14     2     2     B    23    23   LEU     N      N    23    121.936    119.169      2.767  1
        1     7  .    15     1     1     A     2     2   ASP    HA      H     2      4.649      4.676     -0.027  1
        1    10  .    15     1     1     A     2     2   ASP     C      C     2    175.791    175.882     -0.091  1
        1    11  .    15     1     1     A     2     2   ASP    CA      C     2     54.372     54.310      0.062  1
        1    12  .    15     1     1     A     2     2   ASP    CB      C     2     41.385     41.678     -0.293  1
        1    13  .    15     1     1     A     3     3   GLN     H      H     3      8.317      8.507     -0.190  1
        1    14  .    15     1     1     A     3     3   GLN    HA      H     3      4.386      4.640     -0.254  1
        1    21  .    15     1     1     A     3     3   GLN     C      C     3    175.768    174.236      1.532  1
        1    22  .    15     1     1     A     3     3   GLN    CA      C     3     55.534     54.451      1.083  1
        1    23  .    15     1     1     A     3     3   GLN    CB      C     3     29.696     29.740     -0.044  1
        1    26  .    15     1     1     A     3     3   GLN     N      N     3    120.107    121.180     -1.073  1
        1    28  .    15     1     1     A     4     4   LEU     H      H     4      8.223      8.650     -0.427  1
        1    29  .    15     1     1     A     4     4   LEU    HA      H     4      4.692      4.840     -0.148  1
        1    38  .    15     1     1     A     4     4   LEU     C      C     4    177.888    177.002      0.886  1
        1    39  .    15     1     1     A     4     4   LEU    CA      C     4     54.372     53.786      0.586  1
        1    40  .    15     1     1     A     4     4   LEU    CB      C     4     43.572     43.467      0.105  1
        1    44  .    15     1     1     A     4     4   LEU     N      N     4    123.389    126.684     -3.295  1
        1    45  .    15     1     1     A     5     5   THR     H      H     5      8.687      8.593      0.094  1
        1    46  .    15     1     1     A     5     5   THR    HA      H     5      4.502      4.735     -0.233  1
        1    51  .    15     1     1     A     5     5   THR     C      C     5    175.563    175.533      0.030  1
        1    52  .    15     1     1     A     5     5   THR    CA      C     5     60.524     60.139      0.385  1
        1    53  .    15     1     1     A     5     5   THR    CB      C     5     71.119     71.628     -0.509  1
        1    55  .    15     1     1     A     5     5   THR     N      N     5    113.163    112.806      0.357  1
        1    56  .    15     1     1     A     6     6   GLU     H      H     6      8.968      9.159     -0.191  1
        1    57  .    15     1     1     A     6     6   GLU    HA      H     6      3.997      3.951      0.046  1
        1    62  .    15     1     1     A     6     6   GLU     C      C     6    179.642    178.205      1.437  1
        1    63  .    15     1     1     A     6     6   GLU    CA      C     6     59.977     60.103     -0.126  1
        1    64  .    15     1     1     A     6     6   GLU    CB      C     6     29.218     29.544     -0.326  1
        1    66  .    15     1     1     A     6     6   GLU     N      N     6    120.459    121.996     -1.537  1
        1    67  .    15     1     1     A     7     7   GLU     H      H     7      8.575      8.712     -0.137  1
        1    68  .    15     1     1     A     7     7   GLU    HA      H     7      4.063      4.111     -0.048  1
        1    73  .    15     1     1     A     7     7   GLU     C      C     7    178.736    179.514     -0.778  1
        1    74  .    15     1     1     A     7     7   GLU    CA      C     7     59.977     59.382      0.595  1
        1    75  .    15     1     1     A     7     7   GLU    CB      C     7     29.149     29.264     -0.115  1
        1    77  .    15     1     1     A     7     7   GLU     N      N     7    119.873    117.424      2.449  1
        1    78  .    15     1     1     A     8     8   GLN     H      H     8      7.707      7.888     -0.181  1
        1    79  .    15     1     1     A     8     8   GLN    HA      H     8      4.053      4.134     -0.081  1
        1    86  .    15     1     1     A     8     8   GLN     C      C     8    179.551    178.908      0.643  1
        1    87  .    15     1     1     A     8     8   GLN    CA      C     8     58.615     58.626     -0.011  1
        1    88  .    15     1     1     A     8     8   GLN    CB      C     8     29.423     28.387      1.036  1
        1    91  .    15     1     1     A     8     8   GLN     N      N     8    119.052    120.571     -1.519  1
        1    93  .    15     1     1     A     9     9   ILE     H      H     9      8.429      8.584     -0.155  1
        1    94  .    15     1     1     A     9     9   ILE    HA      H     9      3.819      3.736      0.083  1
        1   104  .    15     1     1     A     9     9   ILE     C      C     9    179.385    177.925      1.460  1
        1   105  .    15     1     1     A     9     9   ILE    CA      C     9     66.225     63.736      2.489  1
        1   106  .    15     1     1     A     9     9   ILE    CB      C     9     37.694     37.178      0.516  1
        1   110  .    15     1     1     A     9     9   ILE     N      N     9    119.873    117.165      2.708  1
        1   111  .    15     1     1     A    10    10   ALA     H      H    10      8.071      8.462     -0.391  1
        1   112  .    15     1     1     A    10    10   ALA    HA      H    10      4.150      3.899      0.251  1
        1   116  .    15     1     1     A    10    10   ALA     C      C    10    181.357    179.556      1.801  1
        1   117  .    15     1     1     A    10    10   ALA    CA      C    10     55.534     54.863      0.671  1
        1   118  .    15     1     1     A    10    10   ALA    CB      C    10     17.802     18.766     -0.964  1
        1   119  .    15     1     1     A    10    10   ALA     N      N    10    122.129    123.909     -1.780  1
        1   120  .    15     1     1     A    11    11   GLU     H      H    11      7.965      7.921      0.044  1
        1   121  .    15     1     1     A    11    11   GLU    HA      H    11      4.099      4.140     -0.041  1
        1   126  .    15     1     1     A    11    11   GLU     C      C    11    180.726    178.972      1.754  1
        1   127  .    15     1     1     A    11    11   GLU    CA      C    11     59.362     58.342      1.020  1
        1   128  .    15     1     1     A    11    11   GLU    CB      C    11     29.218     29.306     -0.088  1
        1   130  .    15     1     1     A    11    11   GLU     N      N    11    118.789    118.252      0.537  1
        1   131  .    15     1     1     A    12    12   PHE     H      H    12      8.452      8.528     -0.076  1
        1   132  .    15     1     1     A    12    12   PHE    HA      H    12      4.850      4.078      0.772  1
        1   140  .    15     1     1     A    12    12   PHE     C      C    12    179.160    177.867      1.293  1
        1   141  .    15     1     1     A    12    12   PHE    CA      C    12     60.866     60.416      0.450  1
        1   142  .    15     1     1     A    12    12   PHE    CB      C    12     38.514     38.932     -0.418  1
        1   143  .    15     1     1     A    12    12   PHE     N      N    12    118.965    118.838      0.127  1
        1   144  .    15     1     1     A    13    13   LYS     H      H    13      9.244      7.637      1.607  1
        1   145  .    15     1     1     A    13    13   LYS    HA      H    13      3.980      1.223      2.757  1
        1   154  .    15     1     1     A    13    13   LYS     C      C    13    179.345    177.017      2.328  1
        1   155  .    15     1     1     A    13    13   LYS    CA      C    13     60.033     57.352      2.681  1
        1   156  .    15     1     1     A    13    13   LYS    CB      C    13     31.473     30.916      0.557  1
        1   160  .    15     1     1     A    13    13   LYS     N      N    13    124.004    116.857      7.147  1
        1   161  .    15     1     1     A    14    14   GLU     H      H    14      8.006      8.158     -0.152  1
        1   162  .    15     1     1     A    14    14   GLU    HA      H    14      4.200      3.990      0.210  1
        1   167  .    15     1     1     A    14    14   GLU     C      C    14    179.847    178.537      1.310  1
        1   168  .    15     1     1     A    14    14   GLU    CA      C    14     59.464     58.835      0.629  1
        1   169  .    15     1     1     A    14    14   GLU    CB      C    14     29.491     28.862      0.629  1
        1   171  .    15     1     1     A    14    14   GLU     N      N    14    119.492    120.206     -0.714  1
        1   172  .    15     1     1     A    15    15   ALA     H      H    15      7.742      8.299     -0.557  1
        1   173  .    15     1     1     A    15    15   ALA    HA      H    15      4.233      4.077      0.156  1
        1   177  .    15     1     1     A    15    15   ALA     C      C    15    177.792    179.561     -1.769  1
        1   178  .    15     1     1     A    15    15   ALA    CA      C    15     55.398     54.918      0.480  1
        1   179  .    15     1     1     A    15    15   ALA    CB      C    15     17.802     18.182     -0.380  1
        1   180  .    15     1     1     A    15    15   ALA     N      N    15    120.986    122.440     -1.454  1
        1   181  .    15     1     1     A    16    16   PHE     H      H    16      8.646      7.618      1.028  1
        1   182  .    15     1     1     A    16    16   PHE    HA      H    16      3.384      4.457     -1.073  1
        1   190  .    15     1     1     A    16    16   PHE     C      C    16    177.886    178.995     -1.109  1
        1   191  .    15     1     1     A    16    16   PHE    CA      C    16     61.618     60.758      0.860  1
        1   192  .    15     1     1     A    16    16   PHE    CB      C    16     39.770     38.853      0.917  1
        1   193  .    15     1     1     A    16    16   PHE     N      N    16    119.052    116.448      2.604  1
        1   194  .    15     1     1     A    17    17   SER     H      H    17      8.200      8.214     -0.014  1
        1   195  .    15     1     1     A    17    17   SER    HA      H    17      4.053      4.459     -0.406  1
        1   198  .    15     1     1     A    17    17   SER     C      C    17    177.921    176.294      1.627  1
        1   199  .    15     1     1     A    17    17   SER    CA      C    17     61.495     61.953     -0.458  1
        1   200  .    15     1     1     A    17    17   SER    CB      C    17     63.395     63.169      0.226  1
        1   201  .    15     1     1     A    17    17   SER     N      N    17    113.896    115.540     -1.644  1
        1   202  .    15     1     1     A    18    18   LEU     H      H    18      7.202      8.299     -1.097  1
        1   203  .    15     1     1     A    18    18   LEU    HA      H    18      3.965      4.146     -0.181  1
        1   213  .    15     1     1     A    18    18   LEU     C      C    18    176.139    178.209     -2.070  1
        1   214  .    15     1     1     A    18    18   LEU    CA      C    18     57.380     57.511     -0.131  1
        1   215  .    15     1     1     A    18    18   LEU    CB      C    18     42.137     41.783      0.354  1
        1   219  .    15     1     1     A    18    18   LEU     N      N    18    120.605    122.356     -1.751  1
        1   220  .    15     1     1     A    19    19   PHE     H      H    19      6.932      8.121     -1.189  1
        1   221  .    15     1     1     A    19    19   PHE    HA      H    19      4.183      4.606     -0.423  1
        1   224  .    15     1     1     A    19    19   PHE     C      C    19    176.097    175.089      1.008  1
        1   225  .    15     1     1     A    19    19   PHE    CA      C    19     58.743     59.563     -0.820  1
        1   226  .    15     1     1     A    19    19   PHE    CB      C    19     41.727     38.772      2.955  1
        1   227  .    15     1     1     A    19    19   PHE     N      N    19    112.518    119.886     -7.368  1
        1   228  .    15     1     1     A    20    20   ASP     H      H    20      7.425      7.993     -0.568  1
        1   229  .    15     1     1     A    20    20   ASP    HA      H    20      4.591      4.844     -0.253  1
        1   232  .    15     1     1     A    20    20   ASP     C      C    20    177.124    176.894      0.230  1
        1   233  .    15     1     1     A    20    20   ASP    CA      C    20     52.253     53.277     -1.024  1
        1   234  .    15     1     1     A    20    20   ASP    CB      C    20     39.402     42.820     -3.418  1
        1   235  .    15     1     1     A    20    20   ASP     N      N    20    116.035    119.899     -3.864  1
        1   236  .    15     1     1     A    21    21   LYS     H      H    21      7.654      9.081     -1.427  1
        1   237  .    15     1     1     A    21    21   LYS    HA      H    21      3.956      3.906      0.050  1
        1   246  .    15     1     1     A    21    21   LYS     C      C    21    178.404    177.983      0.421  1
        1   247  .    15     1     1     A    21    21   LYS    CA      C    21     58.134     59.968     -1.834  1
        1   248  .    15     1     1     A    21    21   LYS    CB      C    21     32.567     32.449      0.118  1
        1   252  .    15     1     1     A    21    21   LYS     N      N    21    124.063    125.592     -1.529  1
        1   253  .    15     1     1     A    22    22   ASP     H      H    22      8.161      7.980      0.181  1
        1   254  .    15     1     1     A    22    22   ASP    HA      H    22      4.580      4.648     -0.068  1
        1   257  .    15     1     1     A    22    22   ASP     C      C    22    177.848    177.578      0.270  1
        1   258  .    15     1     1     A    22    22   ASP    CA      C    22     52.868     53.470     -0.602  1
        1   259  .    15     1     1     A    22    22   ASP    CB      C    22     39.744     39.927     -0.183  1
        1   260  .    15     1     1     A    22    22   ASP     N      N    22    114.112    114.566     -0.454  1
        1   261  .    15     1     1     A    23    23   GLY     H      H    23      7.625      8.058     -0.433  1
        1   262  .    15     1     1     A    23    23   GLY   HA2      H    23      3.901      3.947     -0.046  1
        1   263  .    15     1     1     A    23    23   GLY   HA3      H    23      3.886      3.978     -0.092  1
        1   264  .    15     1     1     A    23    23   GLY     C      C    23    175.335    175.225      0.110  1
        1   265  .    15     1     1     A    23    23   GLY    CA      C    23     47.195     47.085      0.110  1
        1   266  .    15     1     1     A    23    23   GLY     N      N    23    109.207    109.360     -0.153  1
        1   267  .    15     1     1     A    24    24   ASP     H      H    24      8.470      8.264      0.206  1
        1   268  .    15     1     1     A    24    24   ASP    HA      H    24      4.516      4.634     -0.118  1
        1   271  .    15     1     1     A    24    24   ASP     C      C    24    177.556    177.623     -0.067  1
        1   272  .    15     1     1     A    24    24   ASP    CB      C    24     40.291     40.010      0.281  1
        1   273  .    15     1     1     A    24    24   ASP     N      N    24    120.957    120.570      0.387  1
        1   274  .    15     1     1     A    25    25   GLY     H      H    25     10.505      9.357      1.148  1
        1   275  .    15     1     1     A    25    25   GLY   HA2      H    25      4.414      4.221      0.193  1
        1   276  .    15     1     1     A    25    25   GLY   HA3      H    25      3.727      4.326     -0.599  1
        1   277  .    15     1     1     A    25    25   GLY     C      C    25    174.025    173.866      0.159  1
        1   278  .    15     1     1     A    25    25   GLY    CA      C    25     45.486     45.812     -0.326  1
        1   279  .    15     1     1     A    25    25   GLY     N      N    25    112.724    110.619      2.105  1
        1   280  .    15     1     1     A    26    26   THR     H      H    26      8.235      7.562      0.673  1
        1   281  .    15     1     1     A    26    26   THR    HA      H    26      5.416      5.261      0.155  1
        1   286  .    15     1     1     A    26    26   THR     C      C    26    173.425    173.100      0.325  1
        1   287  .    15     1     1     A    26    26   THR    CA      C    26     59.772     59.687      0.085  1
        1   288  .    15     1     1     A    26    26   THR    CB      C    26     72.760     72.647      0.113  1
        1   290  .    15     1     1     A    26    26   THR     N      N    26    112.518    110.343      2.175  1
        1   291  .    15     1     1     A    27    27   ILE     H      H    27      9.807      9.191      0.616  1
        1   292  .    15     1     1     A    27    27   ILE    HA      H    27      4.776      5.031     -0.255  1
        1   302  .    15     1     1     A    27    27   ILE     C      C    27    176.223    175.448      0.775  1
        1   303  .    15     1     1     A    27    27   ILE    CA      C    27     60.798     60.293      0.505  1
        1   304  .    15     1     1     A    27    27   ILE    CB      C    27     39.744     40.237     -0.493  1
        1   308  .    15     1     1     A    27    27   ILE     N      N    27    126.905    124.832      2.073  1
        1   309  .    15     1     1     A    28    28   THR     H      H    28      8.475      8.625     -0.150  1
        1   310  .    15     1     1     A    28    28   THR    HA      H    28      4.892      4.631      0.261  1
        1   315  .    15     1     1     A    28    28   THR     C      C    28    176.943    176.126      0.817  1
        1   316  .    15     1     1     A    28    28   THR    CA      C    28     59.499     60.896     -1.397  1
        1   317  .    15     1     1     A    28    28   THR    CB      C    28     72.623     70.569      2.054  1
        1   319  .    15     1     1     A    28    28   THR     N      N    28    116.562    119.478     -2.916  1
        1   320  .    15     1     1     A    29    29   THR     H      H    29      9.203      8.941      0.262  1
        1   321  .    15     1     1     A    29    29   THR    HA      H    29      3.800      3.947     -0.147  1
        1   326  .    15     1     1     A    29    29   THR     C      C    29    177.504    176.265      1.239  1
        1   327  .    15     1     1     A    29    29   THR    CA      C    29     66.334     66.499     -0.165  1
        1   328  .    15     1     1     A    29    29   THR    CB      C    29     67.838     68.307     -0.469  1
        1   330  .    15     1     1     A    29    29   THR     N      N    29    112.489    116.440     -3.951  1
        1   331  .    15     1     1     A    30    30   LYS     H      H    30      7.595      7.870     -0.275  1
        1   332  .    15     1     1     A    30    30   LYS    HA      H    30      4.128      4.204     -0.076  1
        1   341  .    15     1     1     A    30    30   LYS     C      C    30    180.078    178.950      1.128  1
        1   342  .    15     1     1     A    30    30   LYS    CA      C    30     59.225     59.074      0.151  1
        1   343  .    15     1     1     A    30    30   LYS    CB      C    30     32.499     32.362      0.137  1
        1   347  .    15     1     1     A    30    30   LYS     N      N    30    121.104    120.118      0.986  1
        1   348  .    15     1     1     A    31    31   GLU     H      H    31      7.689      7.983     -0.294  1
        1   349  .    15     1     1     A    31    31   GLU    HA      H    31      3.985      4.090     -0.105  1
        1   354  .    15     1     1     A    31    31   GLU     C      C    31    179.141    179.252     -0.111  1
        1   355  .    15     1     1     A    31    31   GLU    CA      C    31     59.669     58.877      0.792  1
        1   356  .    15     1     1     A    31    31   GLU    CB      C    31     29.459     29.601     -0.142  1
        1   358  .    15     1     1     A    31    31   GLU     N      N    31    122.070    119.871      2.199  1
        1   359  .    15     1     1     A    32    32   LEU     H      H    32      8.610      8.422      0.188  1
        1   360  .    15     1     1     A    32    32   LEU    HA      H    32      4.160      4.107      0.053  1
        1   370  .    15     1     1     A    32    32   LEU     C      C    32    179.341    179.137      0.204  1
        1   371  .    15     1     1     A    32    32   LEU    CA      C    32     58.474     58.481     -0.007  1
        1   372  .    15     1     1     A    32    32   LEU    CB      C    32     42.547     42.254      0.293  1
        1   375  .    15     1     1     A    32    32   LEU     N      N    32    119.785    120.824     -1.039  1
        1   376  .    15     1     1     A    33    33   GLY     H      H    33      8.786      9.091     -0.305  1
        1   377  .    15     1     1     A    33    33   GLY   HA2      H    33      3.968      3.834      0.134  1
        1   378  .    15     1     1     A    33    33   GLY   HA3      H    33      3.525      3.842     -0.317  1
        1   379  .    15     1     1     A    33    33   GLY     C      C    33    175.151    176.217     -1.066  1
        1   380  .    15     1     1     A    33    33   GLY    CA      C    33     48.562     47.788      0.774  1
        1   381  .    15     1     1     A    33    33   GLY     N      N    33    105.721    105.373      0.348  1
        1   382  .    15     1     1     A    34    34   THR     H      H    34      8.053      8.366     -0.313  1
        1   383  .    15     1     1     A    34    34   THR    HA      H    34      3.959      4.061     -0.102  1
        1   388  .    15     1     1     A    34    34   THR     C      C    34    177.339    176.469      0.870  1
        1   389  .    15     1     1     A    34    34   THR    CA      C    34     67.086     66.341      0.745  1
        1   390  .    15     1     1     A    34    34   THR    CB      C    34     68.795     68.578      0.217  1
        1   392  .    15     1     1     A    34    34   THR     N      N    34    118.496    117.811      0.685  1
        1   393  .    15     1     1     A    35    35   VAL     H      H    35      7.748      8.255     -0.507  1
        1   394  .    15     1     1     A    35    35   VAL    HA      H    35      3.667      3.553      0.114  1
        1   402  .    15     1     1     A    35    35   VAL     C      C    35    179.118    177.951      1.167  1
        1   403  .    15     1     1     A    35    35   VAL    CA      C    35     66.608     66.722     -0.114  1
        1   404  .    15     1     1     A    35    35   VAL    CB      C    35     31.609     31.773     -0.164  1
        1   407  .    15     1     1     A    35    35   VAL     N      N    35    121.865    121.462      0.403  1
        1   408  .    15     1     1     A    36    36   MET     H      H    36      8.434      8.417      0.017  1
        1   409  .    15     1     1     A    36    36   MET    HA      H    36      4.087      4.198     -0.111  1
        1   417  .    15     1     1     A    36    36   MET     C      C    36    179.288    178.191      1.097  1
        1   418  .    15     1     1     A    36    36   MET    CA      C    36     58.508     58.316      0.192  1
        1   419  .    15     1     1     A    36    36   MET    CB      C    36     30.770     31.942     -1.172  1
        1   422  .    15     1     1     A    36    36   MET     N      N    36    117.294    120.262     -2.968  1
        1   423  .    15     1     1     A    37    37   ARG     H      H    37      8.675      8.839     -0.164  1
        1   424  .    15     1     1     A    37    37   ARG    HA      H    37      4.778      4.049      0.729  1
        1   432  .    15     1     1     A    37    37   ARG     C      C    37    181.830    178.179      3.651  1
        1   433  .    15     1     1     A    37    37   ARG    CA      C    37     59.225     59.439     -0.214  1
        1   434  .    15     1     1     A    37    37   ARG    CB      C    37     29.901     29.994     -0.093  1
        1   437  .    15     1     1     A    37    37   ARG     N      N    37    119.052    120.564     -1.512  1
        1   439  .    15     1     1     A    38    38   SER     H      H    38      7.983      7.984     -0.001  1
        1   440  .    15     1     1     A    38    38   SER    HA      H    38      4.359      4.284      0.075  1
        1   443  .    15     1     1     A    38    38   SER     C      C    38    178.113    176.581      1.532  1
        1   444  .    15     1     1     A    38    38   SER    CA      C    38     62.096     60.543      1.553  1
        1   445  .    15     1     1     A    38    38   SER    CB      C    38     62.743     62.786     -0.043  1
        1   446  .    15     1     1     A    38    38   SER     N      N    38    119.111    113.945      5.166  1
        1   447  .    15     1     1     A    39    39   LEU     H      H    39      7.314      7.798     -0.484  1
        1   448  .    15     1     1     A    39    39   LEU    HA      H    39      4.384      4.113      0.271  1
        1   458  .    15     1     1     A    39    39   LEU     C      C    39    177.376    177.590     -0.214  1
        1   459  .    15     1     1     A    39    39   LEU    CA      C    39     54.341     57.108     -2.767  1
        1   460  .    15     1     1     A    39    39   LEU    CB      C    39     41.521     43.152     -1.631  1
        1   464  .    15     1     1     A    39    39   LEU     N      N    39    119.463    121.857     -2.394  1
        1   465  .    15     1     1     A    40    40   GLY     H      H    40      7.871      7.720      0.151  1
        1   466  .    15     1     1     A    40    40   GLY   HA2      H    40      4.268      4.127      0.141  1
        1   467  .    15     1     1     A    40    40   GLY   HA3      H    40      3.812      4.129     -0.317  1
        1   468  .    15     1     1     A    40    40   GLY     C      C    40    174.401    173.333      1.068  1
        1   469  .    15     1     1     A    40    40   GLY    CA      C    40     45.623     45.582      0.041  1
        1   470  .    15     1     1     A    40    40   GLY     N      N    40    106.893    106.695      0.198  1
        1   471  .    15     1     1     A    41    41   GLN     H      H    41      7.854      7.535      0.319  1
        1   472  .    15     1     1     A    41    41   GLN    HA      H    41      4.519      5.001     -0.482  1
        1   479  .    15     1     1     A    41    41   GLN     C      C    41    174.340    173.509      0.831  1
        1   480  .    15     1     1     A    41    41   GLN    CA      C    41     54.032     54.074     -0.042  1
        1   481  .    15     1     1     A    41    41   GLN    CB      C    41     30.380     32.688     -2.308  1
        1   484  .    15     1     1     A    41    41   GLN     N      N    41    118.320    120.123     -1.803  1
        1   486  .    15     1     1     A    42    42   ASN     H      H    42      8.593      8.964     -0.371  1
        1   487  .    15     1     1     A    42    42   ASN    HA      H    42      4.579      5.207     -0.628  1
        1   491  .    15     1     1     A    42    42   ASN     C      C    42    172.282    175.069     -2.787  1
        1   492  .    15     1     1     A    42    42   ASN    CA      C    42     51.296     50.987      0.309  1
        1   493  .    15     1     1     A    42    42   ASN    CB      C    42     39.165     38.262      0.903  1
        1   495  .    15     1     1     A    42    42   ASN     N      N    42    116.474    117.157     -0.683  1
        1   496  .    15     1     1     A    43    43   PRO    HA      H    43      4.815      4.749      0.066  1
        1   502  .    15     1     1     A    43    43   PRO     C      C    43    177.641    175.273      2.368  1
        1   503  .    15     1     1     A    43    43   PRO    CA      C    43     62.165     62.351     -0.186  1
        1   504  .    15     1     1     A    43    43   PRO    CB      C    43     31.813     33.059     -1.246  1
        1   507  .    15     1     1     A    44    44   THR     H      H    44      9.156      8.370      0.786  1
        1   508  .    15     1     1     A    44    44   THR    HA      H    44      4.502      4.825     -0.323  1
        1   513  .    15     1     1     A    44    44   THR     C      C    44    177.640    174.882      2.758  1
        1   514  .    15     1     1     A    44    44   THR    CA      C    44     60.457     60.744     -0.287  1
        1   515  .    15     1     1     A    44    44   THR    CB      C    44     71.256     71.795     -0.539  1
        1   517  .    15     1     1     A    44    44   THR     N      N    44    113.837    114.054     -0.217  1
        1   518  .    15     1     1     A    45    45   GLU     H      H    45      8.769      9.207     -0.438  1
        1   519  .    15     1     1     A    45    45   GLU    HA      H    45      4.024      4.038     -0.014  1
        1   524  .    15     1     1     A    45    45   GLU     C      C    45    178.979    178.478      0.501  1
        1   525  .    15     1     1     A    45    45   GLU    CA      C    45     59.977     59.674      0.303  1
        1   526  .    15     1     1     A    45    45   GLU    CB      C    45     29.218     29.425     -0.207  1
        1   528  .    15     1     1     A    45    45   GLU     N      N    45    120.627    125.634     -5.007  1
        1   529  .    15     1     1     A    46    46   ALA     H      H    46      8.182      8.165      0.017  1
        1   530  .    15     1     1     A    46    46   ALA    HA      H    46      4.090      4.078      0.012  1
        1   534  .    15     1     1     A    46    46   ALA     C      C    46    180.597    179.500      1.097  1
        1   535  .    15     1     1     A    46    46   ALA    CA      C    46     55.124     54.941      0.183  1
        1   536  .    15     1     1     A    46    46   ALA    CB      C    46     18.349     18.255      0.094  1
        1   537  .    15     1     1     A    46    46   ALA     N      N    46    120.576    121.947     -1.371  1
        1   538  .    15     1     1     A    47    47   GLU     H      H    47      7.672      7.962     -0.290  1
        1   539  .    15     1     1     A    47    47   GLU    HA      H    47      4.036      4.012      0.024  1
        1   544  .    15     1     1     A    47    47   GLU     C      C    47    179.608    178.779      0.829  1
        1   545  .    15     1     1     A    47    47   GLU    CA      C    47     59.225     59.786     -0.561  1
        1   546  .    15     1     1     A    47    47   GLU    CB      C    47     29.286     29.642     -0.356  1
        1   548  .    15     1     1     A    47    47   GLU     N      N    47    118.789    118.535      0.254  1
        1   549  .    15     1     1     A    48    48   LEU     H      H    48      8.235      8.037      0.198  1
        1   550  .    15     1     1     A    48    48   LEU    HA      H    48      4.133      3.889      0.244  1
        1   560  .    15     1     1     A    48    48   LEU     C      C    48    179.058    178.883      0.175  1
        1   561  .    15     1     1     A    48    48   LEU    CA      C    48     57.927     58.012     -0.085  1
        1   562  .    15     1     1     A    48    48   LEU    CB      C    48     42.547     41.385      1.162  1
        1   566  .    15     1     1     A    48    48   LEU     N      N    48    119.433    119.927     -0.494  1
        1   567  .    15     1     1     A    49    49   GLN     H      H    49      8.144      8.146     -0.002  1
        1   568  .    15     1     1     A    49    49   GLN    HA      H    49      3.852      3.930     -0.078  1
        1   573  .    15     1     1     A    49    49   GLN     C      C    49    178.701    177.819      0.882  1
        1   574  .    15     1     1     A    49    49   GLN    CA      C    49     58.679     59.311     -0.632  1
        1   575  .    15     1     1     A    49    49   GLN    CB      C    49     28.054     28.296     -0.242  1
        1   577  .    15     1     1     A    49    49   GLN     N      N    49    117.887    118.972     -1.085  1
        1   578  .    15     1     1     A    50    50   ASP     H      H    50      8.059      8.464     -0.405  1
        1   579  .    15     1     1     A    50    50   ASP    HA      H    50      4.477      4.335      0.142  1
        1   582  .    15     1     1     A    50    50   ASP     C      C    50    179.153    178.290      0.863  1
        1   583  .    15     1     1     A    50    50   ASP    CA      C    50     57.517     57.857     -0.340  1
        1   584  .    15     1     1     A    50    50   ASP    CB      C    50     40.428     41.743     -1.315  1
        1   585  .    15     1     1     A    50    50   ASP     N      N    50    120.635    119.655      0.980  1
        1   586  .    15     1     1     A    51    51   MET     H      H    51      8.153      8.156     -0.003  1
        1   587  .    15     1     1     A    51    51   MET    HA      H    51      3.940      4.305     -0.365  1
        1   595  .    15     1     1     A    51    51   MET     C      C    51    178.298    178.987     -0.689  1
        1   596  .    15     1     1     A    51    51   MET    CA      C    51     59.430     57.935      1.495  1
        1   597  .    15     1     1     A    51    51   MET    CB      C    51     33.797     31.265      2.532  1
        1   600  .    15     1     1     A    51    51   MET     N      N    51    120.137    117.868      2.269  1
        1   601  .    15     1     1     A    52    52   ILE     H      H    52      7.824      8.450     -0.626  1
        1   602  .    15     1     1     A    52    52   ILE    HA      H    52      3.519      3.657     -0.138  1
        1   612  .    15     1     1     A    52    52   ILE     C      C    52    178.341    177.879      0.462  1
        1   613  .    15     1     1     A    52    52   ILE    CA      C    52     64.557     65.393     -0.836  1
        1   614  .    15     1     1     A    52    52   ILE    CB      C    52     37.010     37.312     -0.302  1
        1   618  .    15     1     1     A    52    52   ILE     N      N    52    117.324    120.563     -3.239  1
        1   619  .    15     1     1     A    53    53   ASN     H      H    53      8.511      7.844      0.667  1
        1   620  .    15     1     1     A    53    53   ASN    HA      H    53      4.449      4.428      0.021  1
        1   625  .    15     1     1     A    53    53   ASN     C      C    53    177.095    177.421     -0.326  1
        1   626  .    15     1     1     A    53    53   ASN    CA      C    53     55.944     56.298     -0.354  1
        1   627  .    15     1     1     A    53    53   ASN    CB      C    53     38.377     38.978     -0.601  1
        1   629  .    15     1     1     A    53    53   ASN     N      N    53    117.646    119.552     -1.906  1
        1   631  .    15     1     1     A    54    54   GLU     H      H    54      7.478      7.935     -0.457  1
        1   632  .    15     1     1     A    54    54   GLU    HA      H    54      4.065      4.160     -0.095  1
        1   636  .    15     1     1     A    54    54   GLU     C      C    54    177.346    178.988     -1.642  1
        1   637  .    15     1     1     A    54    54   GLU    CA      C    54     58.510     58.962     -0.452  1
        1   638  .    15     1     1     A    54    54   GLU    CB      C    54     29.802     29.953     -0.151  1
        1   640  .    15     1     1     A    54    54   GLU     N      N    54    116.708    118.780     -2.072  1
        1   641  .    15     1     1     A    55    55   VAL     H      H    55      7.261      7.381     -0.120  1
        1   642  .    15     1     1     A    55    55   VAL    HA      H    55      4.275      4.094      0.181  1
        1   650  .    15     1     1     A    55    55   VAL     C      C    55    175.725    174.902      0.823  1
        1   651  .    15     1     1     A    55    55   VAL    CA      C    55     61.139     63.533     -2.394  1
        1   652  .    15     1     1     A    55    55   VAL    CB      C    55     33.048     31.780      1.268  1
        1   655  .    15     1     1     A    55    55   VAL     N      N    55    111.845    113.760     -1.915  1
        1   656  .    15     1     1     A    56    56   ASP     H      H    56      7.801      7.835     -0.034  1
        1   657  .    15     1     1     A    56    56   ASP    HA      H    56      4.518      4.754     -0.236  1
        1   660  .    15     1     1     A    56    56   ASP     C      C    56    175.974    175.789      0.185  1
        1   661  .    15     1     1     A    56    56   ASP    CA      C    56     53.894     53.218      0.676  1
        1   662  .    15     1     1     A    56    56   ASP    CB      C    56     41.316     42.851     -1.535  1
        1   663  .    15     1     1     A    56    56   ASP     N      N    56    120.898    122.187     -1.289  1
        1   664  .    15     1     1     A    57    57   ALA     H      H    57      8.159      9.419     -1.260  1
        1   665  .    15     1     1     A    57    57   ALA    HA      H    57      4.264      4.104      0.160  1
        1   669  .    15     1     1     A    57    57   ALA     C      C    57    178.891    177.656      1.235  1
        1   670  .    15     1     1     A    57    57   ALA    CA      C    57     54.167     54.178     -0.011  1
        1   671  .    15     1     1     A    57    57   ALA    CB      C    57     19.921     18.999      0.922  1
        1   672  .    15     1     1     A    57    57   ALA     N      N    57    131.359    127.127      4.232  1
        1   673  .    15     1     1     A    58    58   ASP     H      H    58      8.276      7.936      0.340  1
        1   674  .    15     1     1     A    58    58   ASP    HA      H    58      4.627      4.741     -0.114  1
        1   677  .    15     1     1     A    58    58   ASP     C      C    58    178.095    177.148      0.947  1
        1   678  .    15     1     1     A    58    58   ASP    CA      C    58     52.894     52.946     -0.052  1
        1   679  .    15     1     1     A    58    58   ASP    CB      C    58     39.859     41.474     -1.615  1
        1   680  .    15     1     1     A    58    58   ASP     N      N    58    114.306    113.911      0.395  1
        1   681  .    15     1     1     A    59    59   GLY     H      H    59      7.601      7.885     -0.284  1
        1   682  .    15     1     1     A    59    59   GLY   HA2      H    59      3.988      3.887      0.101  1
        1   683  .    15     1     1     A    59    59   GLY   HA3      H    59      3.823      3.894     -0.071  1
        1   684  .    15     1     1     A    59    59   GLY     C      C    59    175.263    175.469     -0.206  1
        1   685  .    15     1     1     A    59    59   GLY    CA      C    59     47.400     46.778      0.622  1
        1   686  .    15     1     1     A    59    59   GLY     N      N    59    108.680    109.375     -0.695  1
        1   687  .    15     1     1     A    60    60   ASN     H      H    60      8.241      8.636     -0.395  1
        1   688  .    15     1     1     A    60    60   ASN    HA      H    60      4.653      4.710     -0.057  1
        1   691  .    15     1     1     A    60    60   ASN     C      C    60    177.016    176.537      0.479  1
        1   692  .    15     1     1     A    60    60   ASN    CA      C    60     52.707     52.103      0.604  1
        1   693  .    15     1     1     A    60    60   ASN    CB      C    60     37.694     38.105     -0.411  1
        1   694  .    15     1     1     A    60    60   ASN     N      N    60    118.965    118.246      0.719  1
        1   695  .    15     1     1     A    61    61   GLY     H      H    61     10.429      9.067      1.362  1
        1   696  .    15     1     1     A    61    61   GLY   HA2      H    61      4.275      3.856      0.419  1
        1   697  .    15     1     1     A    61    61   GLY   HA3      H    61      3.504      3.863     -0.359  1
        1   698  .    15     1     1     A    61    61   GLY     C      C    61    173.538    173.530      0.008  1
        1   699  .    15     1     1     A    61    61   GLY    CA      C    61     45.623     45.838     -0.215  1
        1   700  .    15     1     1     A    61    61   GLY     N      N    61    112.958    110.736      2.222  1
        1   701  .    15     1     1     A    62    62   THR     H      H    62      7.678      7.131      0.547  1
        1   702  .    15     1     1     A    62    62   THR    HA      H    62      4.822      5.302     -0.480  1
        1   707  .    15     1     1     A    62    62   THR     C      C    62    173.833    172.455      1.378  1
        1   708  .    15     1     1     A    62    62   THR    CA      C    62     59.430     59.741     -0.311  1
        1   709  .    15     1     1     A    62    62   THR    CB      C    62     72.281     72.869     -0.588  1
        1   711  .    15     1     1     A    62    62   THR     N      N    62    108.534    109.688     -1.154  1
        1   712  .    15     1     1     A    63    63   ILE     H      H    63      8.634      8.198      0.436  1
        1   713  .    15     1     1     A    63    63   ILE    HA      H    63      5.053      4.773      0.280  1
        1   723  .    15     1     1     A    63    63   ILE     C      C    63    175.716    175.071      0.645  1
        1   724  .    15     1     1     A    63    63   ILE    CA      C    63     60.251     59.677      0.574  1
        1   725  .    15     1     1     A    63    63   ILE    CB      C    63     39.744     40.459     -0.715  1
        1   729  .    15     1     1     A    63    63   ILE     N      N    63    123.155    120.282      2.873  1
        1   730  .    15     1     1     A    64    64   ASP     H      H    64      9.115      8.813      0.302  1
        1   731  .    15     1     1     A    64    64   ASP    HA      H    64      5.515      5.040      0.475  1
        1   734  .    15     1     1     A    64    64   ASP     C      C    64    176.453    177.799     -1.346  1
        1   735  .    15     1     1     A    64    64   ASP    CA      C    64     52.322     53.185     -0.863  1
        1   736  .    15     1     1     A    64    64   ASP    CB      C    64     42.478     42.098      0.380  1
        1   737  .    15     1     1     A    64    64   ASP     N      N    64    128.927    125.786      3.141  1
        1   738  .    15     1     1     A    65    65   PHE     H      H    65      8.939      9.055     -0.116  1
        1   739  .    15     1     1     A    65    65   PHE    HA      H    65      3.965      4.555     -0.590  1
        1   747  .    15     1     1     A    65    65   PHE     C      C    65    173.915    176.265     -2.350  1
        1   748  .    15     1     1     A    65    65   PHE    CA      C    65     63.069     61.621      1.448  1
        1   749  .    15     1     1     A    65    65   PHE    CB      C    65     35.985     38.249     -2.264  1
        1   750  .    15     1     1     A    65    65   PHE     N      N    65    118.994    120.998     -2.004  1
        1   751  .    15     1     1     A    66    66   PRO    HA      H    66      3.864      4.280     -0.416  1
        1   756  .    15     1     1     A    66    66   PRO     C      C    66    179.995    179.057      0.938  1
        1   757  .    15     1     1     A    66    66   PRO    CA      C    66     66.744     66.182      0.562  1
        1   758  .    15     1     1     A    66    66   PRO    CB      C    66     30.442     30.589     -0.147  1
        1   761  .    15     1     1     A    67    67   GLU     H      H    67      8.111      8.361     -0.250  1
        1   762  .    15     1     1     A    67    67   GLU    HA      H    67      4.071      4.062      0.009  1
        1   767  .    15     1     1     A    67    67   GLU     C      C    67    179.596    179.109      0.487  1
        1   768  .    15     1     1     A    67    67   GLU    CA      C    67     58.747     59.755     -1.008  1
        1   769  .    15     1     1     A    67    67   GLU    CB      C    67     29.218     29.259     -0.041  1
        1   771  .    15     1     1     A    67    67   GLU     N      N    67    117.651    118.153     -0.502  1
        1   772  .    15     1     1     A    68    68   PHE     H      H    68      8.628      8.023      0.605  1
        1   773  .    15     1     1     A    68    68   PHE    HA      H    68      3.971      3.887      0.084  1
        1   781  .    15     1     1     A    68    68   PHE     C      C    68    176.674    177.900     -1.226  1
        1   782  .    15     1     1     A    68    68   PHE    CA      C    68     61.481     61.209      0.272  1
        1   783  .    15     1     1     A    68    68   PHE    CB      C    68     40.496     38.925      1.571  1
        1   784  .    15     1     1     A    68    68   PHE     N      N    68    123.594    120.793      2.801  1
        1   785  .    15     1     1     A    69    69   LEU     H      H    69      8.816      8.553      0.263  1
        1   786  .    15     1     1     A    69    69   LEU    HA      H    69      3.259      3.995     -0.736  1
        1   795  .    15     1     1     A    69    69   LEU     C      C    69    178.838    178.750      0.088  1
        1   796  .    15     1     1     A    69    69   LEU    CA      C    69     57.927     58.308     -0.381  1
        1   797  .    15     1     1     A    69    69   LEU    CB      C    69     41.180     41.849     -0.669  1
        1   801  .    15     1     1     A    69    69   LEU     N      N    69    120.166    119.279      0.887  1
        1   802  .    15     1     1     A    70    70   THR     H      H    70      7.795      8.299     -0.504  1
        1   803  .    15     1     1     A    70    70   THR    HA      H    70      3.696      3.977     -0.281  1
        1   808  .    15     1     1     A    70    70   THR     C      C    70    176.408    176.533     -0.125  1
        1   809  .    15     1     1     A    70    70   THR    CA      C    70     66.608     66.623     -0.015  1
        1   810  .    15     1     1     A    70    70   THR    CB      C    70     68.522     68.161      0.361  1
        1   812  .    15     1     1     A    70    70   THR     N      N    70    115.126    115.144     -0.018  1
        1   813  .    15     1     1     A    71    71   MET     H      H    71      7.472      8.212     -0.740  1
        1   814  .    15     1     1     A    71    71   MET    HA      H    71      3.920      4.079     -0.159  1
        1   821  .    15     1     1     A    71    71   MET     C      C    71    177.902    178.371     -0.469  1
        1   822  .    15     1     1     A    71    71   MET    CA      C    71     58.674     58.678     -0.004  1
        1   823  .    15     1     1     A    71    71   MET    CB      C    71     32.209     32.366     -0.157  1
        1   826  .    15     1     1     A    71    71   MET     N      N    71    120.283    119.806      0.477  1
        1   827  .    15     1     1     A    72    72   MET     H      H    72      7.859      8.306     -0.447  1
        1   828  .    15     1     1     A    72    72   MET    HA      H    72      4.026      4.402     -0.376  1
        1   833  .    15     1     1     A    72    72   MET     C      C    72    178.165    177.553      0.612  1
        1   834  .    15     1     1     A    72    72   MET    CA      C    72     55.524     58.625     -3.101  1
        1   835  .    15     1     1     A    72    72   MET    CB      C    72     30.303     32.054     -1.751  1
        1   837  .    15     1     1     A    72    72   MET     N      N    72    115.917    117.322     -1.405  1
        1   838  .    15     1     1     A    73    73   ALA     H      H    73      8.053      8.143     -0.090  1
        1   839  .    15     1     1     A    73    73   ALA    HA      H    73      4.213      4.610     -0.397  1
        1   843  .    15     1     1     A    73    73   ALA     C      C    73    178.163    177.946      0.217  1
        1   844  .    15     1     1     A    73    73   ALA    CA      C    73     53.005     52.174      0.831  1
        1   845  .    15     1     1     A    73    73   ALA    CB      C    73     18.828     19.335     -0.507  1
        1   846  .    15     1     1     A    73    73   ALA     N      N    73    121.104    120.010      1.094  1
        1   847  .    15     1     1     A    74    74   ARG     H      H    74      7.191      7.181      0.010  1
        1   848  .    15     1     1     A    74    74   ARG    HA      H    74      4.104      4.300     -0.196  1
        1   852  .    15     1     1     A    74    74   ARG     C      C    74    176.885    176.963     -0.078  1
        1   853  .    15     1     1     A    74    74   ARG    CA      C    74     57.399     56.336      1.063  1
        1   854  .    15     1     1     A    74    74   ARG    CB      C    74     30.653     30.765     -0.112  1
        1   856  .    15     1     1     A    74    74   ARG     N      N    74    118.320    118.981     -0.661  1
        1   857  .    15     1     1     A    75    75   LYS    HA      H    75      4.321      3.985      0.336  1
        1   866  .    15     1     1     A    75    75   LYS     C      C    75    176.705    177.950     -1.245  1
        1   867  .    15     1     1     A    75    75   LYS    CA      C    75     56.355     58.508     -2.153  1
        1   868  .    15     1     1     A    75    75   LYS    CB      C    75     32.484     32.551     -0.067  1
        1   872  .    15     1     1     A    76    76   MET     H      H    76      8.335      8.029      0.306  1
        1   873  .    15     1     1     A    76    76   MET    HA      H    76      4.624      4.477      0.147  1
        1   878  .    15     1     1     A    76    76   MET     C      C    76    176.729    175.580      1.149  1
        1   879  .    15     1     1     A    76    76   MET    CA      C    76     54.815     57.978     -3.163  1
        1   880  .    15     1     1     A    76    76   MET    CB      C    76     33.256     32.566      0.690  1
        1   882  .    15     1     1     A    76    76   MET     N      N    76    122.363    116.463      5.900  1
        1   883  .    15     1     1     A    77    77   LYS     H      H    77      8.534      7.268      1.266  1
        1   884  .    15     1     1     A    77    77   LYS    HA      H    77      4.352      4.894     -0.542  1
        1   893  .    15     1     1     A    77    77   LYS     C      C    77    178.325    175.116      3.209  1
        1   894  .    15     1     1     A    77    77   LYS    CA      C    77     56.560     55.579      0.981  1
        1   895  .    15     1     1     A    77    77   LYS    CB      C    77     33.110     34.483     -1.373  1
        1   899  .    15     1     1     A    77    77   LYS     N      N    77    121.572    120.749      0.823  1
        1   900  .    15     1     1     A    78    78   ASP     H      H    78      8.554      8.644     -0.090  1
        1   901  .    15     1     1     A    78    78   ASP    HA      H    78      4.598      4.999     -0.401  1
        1   904  .    15     1     1     A    78    78   ASP     C      C    78    177.386    175.339      2.047  1
        1   905  .    15     1     1     A    78    78   ASP    CA      C    78     56.276     52.954      3.322  1
        1   906  .    15     1     1     A    78    78   ASP    CB      C    78     40.496     44.684     -4.188  1
        1   907  .    15     1     1     A    78    78   ASP     N      N    78    122.100    122.455     -0.355  1
        1   908  .    15     1     1     A    79    79   THR     H      H    79      8.135      9.033     -0.898  1
        1   909  .    15     1     1     A    79    79   THR    HA      H    79      4.248      4.219      0.029  1
        1   914  .    15     1     1     A    79    79   THR     C      C    79    175.534    173.899      1.635  1
        1   915  .    15     1     1     A    79    79   THR    CA      C    79     63.395     63.944     -0.549  1
        1   916  .    15     1     1     A    79    79   THR    CB      C    79     66.334     67.503     -1.169  1
        1   918  .    15     1     1     A    79    79   THR     N      N    79    117.910    112.793      5.117  1
        1   919  .    15     1     1     A    80    80   ASP     H      H    80      7.619      8.863     -1.244  1
        1   920  .    15     1     1     A    80    80   ASP    HA      H    80      4.620      4.232      0.388  1
        1   922  .    15     1     1     A    80    80   ASP     C      C    80    177.577    175.953      1.624  1
        1   923  .    15     1     1     A    80    80   ASP    CA      C    80     55.715     55.059      0.656  1
        1   924  .    15     1     1     A    80    80   ASP    CB      C    80     41.353     38.789      2.564  1
        1   925  .    15     1     1     A    80    80   ASP     N      N    80    122.686    119.883      2.803  1
        1   926  .    15     1     1     A    81    81   SER     H      H    81      8.323      8.004      0.319  1
        1   927  .    15     1     1     A    81    81   SER    HA      H    81      4.154      4.296     -0.142  1
        1   930  .    15     1     1     A    81    81   SER     C      C    81    176.773    176.821     -0.048  1
        1   931  .    15     1     1     A    81    81   SER    CA      C    81     61.139     61.226     -0.087  1
        1   932  .    15     1     1     A    81    81   SER    CB      C    81     62.384     62.951     -0.567  1
        1   933  .    15     1     1     A    81    81   SER     N      N    81    116.269    114.090      2.179  1
        1   934  .    15     1     1     A    82    82   GLU     H      H    82      8.247      7.572      0.675  1
        1   935  .    15     1     1     A    82    82   GLU    HA      H    82      4.080      4.191     -0.111  1
        1   938  .    15     1     1     A    82    82   GLU     C      C    82    178.762    179.579     -0.817  1
        1   939  .    15     1     1     A    82    82   GLU    CA      C    82     59.409     59.192      0.217  1
        1   940  .    15     1     1     A    82    82   GLU    CB      C    82     29.059     28.932      0.127  1
        1   942  .    15     1     1     A    82    82   GLU     N      N    82    121.191    121.982     -0.791  1
        1   943  .    15     1     1     A    83    83   GLU     H      H    83      7.936      8.427     -0.491  1
        1   944  .    15     1     1     A    83    83   GLU    HA      H    83      4.124      3.955      0.169  1
        1   949  .    15     1     1     A    83    83   GLU     C      C    83    179.224    179.461     -0.237  1
        1   950  .    15     1     1     A    83    83   GLU    CA      C    83     59.313     59.602     -0.289  1
        1   951  .    15     1     1     A    83    83   GLU    CB      C    83     29.232     29.200      0.032  1
        1   953  .    15     1     1     A    83    83   GLU     N      N    83    118.701    120.656     -1.955  1
        1   954  .    15     1     1     A    84    84   GLU     H      H    84      7.947      7.947      0.000  1
        1   955  .    15     1     1     A    84    84   GLU    HA      H    84      3.880      4.249     -0.369  1
        1   960  .    15     1     1     A    84    84   GLU     C      C    84    178.669    179.039     -0.370  1
        1   961  .    15     1     1     A    84    84   GLU    CA      C    84     59.525     59.106      0.419  1
        1   962  .    15     1     1     A    84    84   GLU    CB      C    84     29.628     29.208      0.420  1
        1   964  .    15     1     1     A    84    84   GLU     N      N    84    117.705    119.690     -1.985  1
        1   965  .    15     1     1     A    85    85   ILE     H      H    85      7.683      8.044     -0.361  1
        1   966  .    15     1     1     A    85    85   ILE    HA      H    85      3.905      3.940     -0.035  1
        1   976  .    15     1     1     A    85    85   ILE     C      C    85    178.334    177.689      0.645  1
        1   977  .    15     1     1     A    85    85   ILE    CA      C    85     64.694     65.017     -0.323  1
        1   978  .    15     1     1     A    85    85   ILE    CB      C    85     36.762     38.003     -1.241  1
        1   982  .    15     1     1     A    85    85   ILE     N      N    85    119.609    121.785     -2.176  1
        1   983  .    15     1     1     A    86    86   ARG     H      H    86      8.563      8.301      0.262  1
        1   984  .    15     1     1     A    86    86   ARG    HA      H    86      4.180      3.693      0.487  1
        1   992  .    15     1     1     A    86    86   ARG     C      C    86    179.359    179.171      0.188  1
        1   993  .    15     1     1     A    86    86   ARG    CA      C    86     60.182     59.556      0.626  1
        1   994  .    15     1     1     A    86    86   ARG    CB      C    86     29.750     30.201     -0.451  1
        1   997  .    15     1     1     A    86    86   ARG     N      N    86    122.129    120.146      1.983  1
        1   999  .    15     1     1     A    87    87   GLU     H      H    87      8.258      7.983      0.275  1
        1  1000  .    15     1     1     A    87    87   GLU    HA      H    87      4.234      4.022      0.212  1
        1  1005  .    15     1     1     A    87    87   GLU     C      C    87    179.568    178.017      1.551  1
        1  1006  .    15     1     1     A    87    87   GLU    CA      C    87     58.610     59.130     -0.520  1
        1  1007  .    15     1     1     A    87    87   GLU    CB      C    87     28.831     29.801     -0.970  1
        1  1009  .    15     1     1     A    87    87   GLU     N      N    87    117.412    119.359     -1.947  1
        1  1010  .    15     1     1     A    88    88   ALA     H      H    88      8.098      8.156     -0.058  1
        1  1011  .    15     1     1     A    88    88   ALA    HA      H    88      3.893      4.141     -0.248  1
        1  1015  .    15     1     1     A    88    88   ALA     C      C    88    178.317    179.859     -1.542  1
        1  1016  .    15     1     1     A    88    88   ALA    CA      C    88     55.534     54.975      0.559  1
        1  1017  .    15     1     1     A    88    88   ALA    CB      C    88     17.666     18.526     -0.860  1
        1  1018  .    15     1     1     A    88    88   ALA     N      N    88    120.738    121.819     -1.081  1
        1  1019  .    15     1     1     A    89    89   PHE     H      H    89      8.610      8.171      0.439  1
        1  1020  .    15     1     1     A    89    89   PHE    HA      H    89      3.126      4.114     -0.988  1
        1  1027  .    15     1     1     A    89    89   PHE     C      C    89    176.547    177.271     -0.724  1
        1  1028  .    15     1     1     A    89    89   PHE    CA      C    89     62.506     61.321      1.185  1
        1  1029  .    15     1     1     A    89    89   PHE    CB      C    89     38.856     39.287     -0.431  1
        1  1030  .    15     1     1     A    89    89   PHE     N      N    89    118.379    120.313     -1.934  1
        1  1031  .    15     1     1     A    90    90   ARG     H      H    90      7.824      8.223     -0.399  1
        1  1032  .    15     1     1     A    90    90   ARG    HA      H    90      3.919      3.777      0.142  1
        1  1038  .    15     1     1     A    90    90   ARG     C      C    90    178.691    177.531      1.160  1
        1  1039  .    15     1     1     A    90    90   ARG    CA      C    90     58.952     58.516      0.436  1
        1  1040  .    15     1     1     A    90    90   ARG    CB      C    90     29.901     30.172     -0.271  1
        1  1043  .    15     1     1     A    90    90   ARG     N      N    90    115.771    118.270     -2.499  1
        1  1045  .    15     1     1     A    91    91   VAL     H      H    91      7.496      7.630     -0.134  1
        1  1046  .    15     1     1     A    91    91   VAL    HA      H    91      3.590      3.828     -0.238  1
        1  1054  .    15     1     1     A    91    91   VAL     C      C    91    177.252    177.723     -0.471  1
        1  1055  .    15     1     1     A    91    91   VAL    CA      C    91     65.446     65.083      0.363  1
        1  1056  .    15     1     1     A    91    91   VAL    CB      C    91     31.337     31.578     -0.241  1
        1  1058  .    15     1     1     A    91    91   VAL     N      N    91    117.412    120.476     -3.064  1
        1  1059  .    15     1     1     A    92    92   PHE     H      H    92      7.455      8.107     -0.652  1
        1  1060  .    15     1     1     A    92    92   PHE    HA      H    92      4.224      4.075      0.149  1
        1  1067  .    15     1     1     A    92    92   PHE     C      C    92    176.754    175.649      1.105  1
        1  1068  .    15     1     1     A    92    92   PHE    CA      C    92     59.499     60.688     -1.189  1
        1  1069  .    15     1     1     A    92    92   PHE    CB      C    92     39.744     39.522      0.222  1
        1  1070  .    15     1     1     A    92    92   PHE     N      N    92    116.503    122.198     -5.695  1
        1  1071  .    15     1     1     A    93    93   ASP     H      H    93      7.818      7.312      0.506  1
        1  1072  .    15     1     1     A    93    93   ASP    HA      H    93      4.551      4.697     -0.146  1
        1  1075  .    15     1     1     A    93    93   ASP     C      C    93    177.646    176.515      1.131  1
        1  1076  .    15     1     1     A    93    93   ASP    CA      C    93     52.271     53.136     -0.865  1
        1  1077  .    15     1     1     A    93    93   ASP    CB      C    93     38.104     42.561     -4.457  1
        1  1078  .    15     1     1     A    93    93   ASP     N      N    93    116.650    118.296     -1.646  1
        1  1079  .    15     1     1     A    94    94   LYS     H      H    94      7.777      8.951     -1.174  1
        1  1080  .    15     1     1     A    94    94   LYS    HA      H    94      3.961      3.910      0.051  1
        1  1088  .    15     1     1     A    94    94   LYS     C      C    94    178.419    177.221      1.198  1
        1  1089  .    15     1     1     A    94    94   LYS    CA      C    94     59.032     58.946      0.086  1
        1  1090  .    15     1     1     A    94    94   LYS    CB      C    94     32.555     32.360      0.195  1
        1  1094  .    15     1     1     A    94    94   LYS     N      N    94    126.495    126.290      0.205  1
        1  1095  .    15     1     1     A    95    95   ASP     H      H    95      8.153      7.829      0.324  1
        1  1096  .    15     1     1     A    95    95   ASP    HA      H    95      4.586      4.650     -0.064  1
        1  1099  .    15     1     1     A    95    95   ASP     C      C    95    177.848    176.962      0.886  1
        1  1100  .    15     1     1     A    95    95   ASP    CA      C    95     52.868     52.969     -0.101  1
        1  1101  .    15     1     1     A    95    95   ASP    CB      C    95     39.569     40.983     -1.414  1
        1  1102  .    15     1     1     A    95    95   ASP     N      N    95    114.042    114.595     -0.553  1
        1  1103  .    15     1     1     A    96    96   GLY     H      H    96      7.824      7.900     -0.076  1
        1  1104  .    15     1     1     A    96    96   GLY   HA2      H    96      3.907      3.806      0.101  1
        1  1105  .    15     1     1     A    96    96   GLY   HA3      H    96      3.866      3.875     -0.009  1
        1  1106  .    15     1     1     A    96    96   GLY     C      C    96    175.313    175.019      0.294  1
        1  1107  .    15     1     1     A    96    96   GLY    CA      C    96     47.195     45.895      1.300  1
        1  1108  .    15     1     1     A    96    96   GLY     N      N    96    109.354    108.395      0.959  1
        1  1109  .    15     1     1     A    97    97   ASN     H      H    97      8.323      8.642     -0.319  1
        1  1110  .    15     1     1     A    97    97   ASN    HA      H    97      4.641      4.694     -0.053  1
        1  1113  .    15     1     1     A    97    97   ASN     C      C    97    176.203    175.291      0.912  1
        1  1114  .    15     1     1     A    97    97   ASN    CA      C    97     52.699     52.997     -0.298  1
        1  1115  .    15     1     1     A    97    97   ASN    CB      C    97     38.142     38.837     -0.695  1
        1  1116  .    15     1     1     A    97    97   ASN     N      N    97    119.404    117.859      1.545  1
        1  1117  .    15     1     1     A    98    98   GLY     H      H    98     10.696      8.174      2.522  1
        1  1118  .    15     1     1     A    98    98   GLY   HA2      H    98      4.053      3.606      0.447  1
        1  1119  .    15     1     1     A    98    98   GLY   HA3      H    98      3.404      3.651     -0.247  1
        1  1120  .    15     1     1     A    98    98   GLY     C      C    98    172.718    172.975     -0.257  1
        1  1121  .    15     1     1     A    98    98   GLY    CA      C    98     45.076     44.927      0.149  1
        1  1122  .    15     1     1     A    98    98   GLY     N      N    98    112.853    106.185      6.668  1
        1  1123  .    15     1     1     A    99    99   TYR     H      H    99      7.642      7.809     -0.167  1
        1  1124  .    15     1     1     A    99    99   TYR    HA      H    99      5.066      5.278     -0.212  1
        1  1130  .    15     1     1     A    99    99   TYR     C      C    99    174.926    174.546      0.380  1
        1  1131  .    15     1     1     A    99    99   TYR    CA      C    99     56.013     56.503     -0.490  1
        1  1132  .    15     1     1     A    99    99   TYR    CB      C    99     42.957     42.827      0.130  1
        1  1133  .    15     1     1     A    99    99   TYR     N      N    99    115.859    118.111     -2.252  1
        1  1134  .    15     1     1     A   100   100   ILE     H      H   100     10.089      8.994      1.095  1
        1  1135  .    15     1     1     A   100   100   ILE    HA      H   100      4.804      4.812     -0.008  1
        1  1145  .    15     1     1     A   100   100   ILE     C      C   100    175.756    174.745      1.011  1
        1  1146  .    15     1     1     A   100   100   ILE    CA      C   100     60.708     59.807      0.901  1
        1  1147  .    15     1     1     A   100   100   ILE    CB      C   100     38.719     39.767     -1.048  1
        1  1151  .    15     1     1     A   100   100   ILE     N      N   100    127.110    118.528      8.582  1
        1  1152  .    15     1     1     A   101   101   SER     H      H   101      9.009      8.846      0.163  1
        1  1153  .    15     1     1     A   101   101   SER    HA      H   101      4.850      4.605      0.245  1
        1  1156  .    15     1     1     A   101   101   SER     C      C   101    175.354    175.797     -0.443  1
        1  1157  .    15     1     1     A   101   101   SER    CA      C   101     55.808     57.762     -1.954  1
        1  1158  .    15     1     1     A   101   101   SER    CB      C   101     66.608     64.854      1.754  1
        1  1159  .    15     1     1     A   101   101   SER     N      N   101    124.034    123.376      0.658  1
        1  1160  .    15     1     1     A   102   102   ALA     H      H   102      9.262      9.004      0.258  1
        1  1161  .    15     1     1     A   102   102   ALA    HA      H   102      3.938      3.970     -0.032  1
        1  1165  .    15     1     1     A   102   102   ALA     C      C   102    179.500    179.980     -0.480  1
        1  1166  .    15     1     1     A   102   102   ALA    CA      C   102     56.013     55.395      0.618  1
        1  1167  .    15     1     1     A   102   102   ALA    CB      C   102     18.007     18.223     -0.216  1
        1  1168  .    15     1     1     A   102   102   ALA     N      N   102    123.125    124.619     -1.494  1
        1  1169  .    15     1     1     A   103   103   ALA     H      H   103      8.194      8.088      0.106  1
        1  1170  .    15     1     1     A   103   103   ALA    HA      H   103      4.062      4.040      0.022  1
        1  1174  .    15     1     1     A   103   103   ALA     C      C   103    181.599    180.246      1.353  1
        1  1175  .    15     1     1     A   103   103   ALA    CA      C   103     55.261     55.452     -0.191  1
        1  1176  .    15     1     1     A   103   103   ALA    CB      C   103     18.349     18.297      0.052  1
        1  1177  .    15     1     1     A   103   103   ALA     N      N   103    118.320    120.330     -2.010  1
        1  1178  .    15     1     1     A   104   104   GLU     H      H   104      7.890      8.183     -0.293  1
        1  1179  .    15     1     1     A   104   104   GLU    HA      H   104      4.035      4.089     -0.054  1
        1  1183  .    15     1     1     A   104   104   GLU     C      C   104    179.177    178.976      0.201  1
        1  1184  .    15     1     1     A   104   104   GLU    CA      C   104     59.553     59.694     -0.141  1
        1  1185  .    15     1     1     A   104   104   GLU    CB      C   104     29.144     30.108     -0.964  1
        1  1187  .    15     1     1     A   104   104   GLU     N      N   104    119.990    117.466      2.524  1
        1  1188  .    15     1     1     A   105   105   LEU     H      H   105      8.587      8.444      0.143  1
        1  1189  .    15     1     1     A   105   105   LEU    HA      H   105      4.105      3.893      0.212  1
        1  1195  .    15     1     1     A   105   105   LEU     C      C   105    178.723    178.461      0.262  1
        1  1196  .    15     1     1     A   105   105   LEU    CA      C   105     58.593     57.346      1.247  1
        1  1197  .    15     1     1     A   105   105   LEU    CB      C   105     41.590     41.929     -0.339  1
        1  1200  .    15     1     1     A   105   105   LEU     N      N   105    120.254    122.590     -2.336  1
        1  1201  .    15     1     1     A   106   106   ARG     H      H   106      8.628      7.805      0.823  1
        1  1202  .    15     1     1     A   106   106   ARG    HA      H   106      3.826      3.890     -0.064  1
        1  1208  .    15     1     1     A   106   106   ARG     C      C   106    178.970    179.111     -0.141  1
        1  1209  .    15     1     1     A   106   106   ARG    CA      C   106     59.977     59.457      0.520  1
        1  1210  .    15     1     1     A   106   106   ARG    CB      C   106     30.619     30.080      0.539  1
        1  1213  .    15     1     1     A   106   106   ARG     N      N   106    117.587    119.183     -1.596  1
        1  1214  .    15     1     1     A   107   107   HIS     H      H   107      8.077      7.677      0.400  1
        1  1215  .    15     1     1     A   107   107   HIS    HA      H   107      4.312      4.419     -0.107  1
        1  1219  .    15     1     1     A   107   107   HIS     C      C   107    178.081    177.938      0.143  1
        1  1220  .    15     1     1     A   107   107   HIS    CA      C   107     59.909     58.875      1.034  1
        1  1221  .    15     1     1     A   107   107   HIS    CB      C   107     30.721     30.047      0.674  1
        1  1222  .    15     1     1     A   107   107   HIS     N      N   107    119.287    118.646      0.641  1
        1  1223  .    15     1     1     A   108   108   VAL     H      H   108      8.194      8.132      0.062  1
        1  1224  .    15     1     1     A   108   108   VAL    HA      H   108      3.461      3.523     -0.062  1
        1  1232  .    15     1     1     A   108   108   VAL     C      C   108    178.262    178.124      0.138  1
        1  1233  .    15     1     1     A   108   108   VAL    CA      C   108     66.813     66.247      0.566  1
        1  1234  .    15     1     1     A   108   108   VAL    CB      C   108     30.997     31.409     -0.412  1
        1  1237  .    15     1     1     A   108   108   VAL     N      N   108    118.877    119.306     -0.429  1
        1  1238  .    15     1     1     A   109   109   MET     H      H   109      8.288      8.056      0.232  1
        1  1239  .    15     1     1     A   109   109   MET    HA      H   109      4.261      4.198      0.063  1
        1  1247  .    15     1     1     A   109   109   MET     C      C   109    179.225    178.491      0.734  1
        1  1248  .    15     1     1     A   109   109   MET    CA      C   109     57.840     58.169     -0.329  1
        1  1249  .    15     1     1     A   109   109   MET    CB      C   109     30.653     33.438     -2.785  1
        1  1252  .    15     1     1     A   109   109   MET     N      N   109    115.654    117.488     -1.834  1
        1  1253  .    15     1     1     A   110   110   THR     H      H   110      8.071      8.556     -0.485  1
        1  1254  .    15     1     1     A   110   110   THR    HA      H   110      4.022      4.308     -0.286  1
        1  1259  .    15     1     1     A   110   110   THR     C      C   110    178.315    176.382      1.933  1
        1  1260  .    15     1     1     A   110   110   THR    CA      C   110     66.676     67.304     -0.628  1
        1  1261  .    15     1     1     A   110   110   THR    CB      C   110     68.863     68.464      0.399  1
        1  1263  .    15     1     1     A   110   110   THR     N      N   110    115.361    115.306      0.055  1
        1  1264  .    15     1     1     A   111   111   ASN     H      H   111      7.654      7.958     -0.304  1
        1  1265  .    15     1     1     A   111   111   ASN    HA      H   111      4.498      4.537     -0.039  1
        1  1267  .    15     1     1     A   111   111   ASN     C      C   111    175.861    176.223     -0.362  1
        1  1268  .    15     1     1     A   111   111   ASN    CA      C   111     56.081     55.624      0.457  1
        1  1269  .    15     1     1     A   111   111   ASN    CB      C   111     38.445     38.767     -0.322  1
        1  1270  .    15     1     1     A   111   111   ASN     N      N   111    122.158    118.872      3.286  1
        1  1271  .    15     1     1     A   112   112   LEU     H      H   112      7.807      7.427      0.380  1
        1  1272  .    15     1     1     A   112   112   LEU    HA      H   112      4.382      4.611     -0.229  1
        1  1281  .    15     1     1     A   112   112   LEU     C      C   112    176.799    176.338      0.461  1
        1  1282  .    15     1     1     A   112   112   LEU    CA      C   112     54.441     54.290      0.151  1
        1  1283  .    15     1     1     A   112   112   LEU    CB      C   112     41.521     41.876     -0.355  1
        1  1286  .    15     1     1     A   112   112   LEU     N      N   112    118.408    117.231      1.177  1
        1  1287  .    15     1     1     A   113   113   GLY     H      H   113      7.824      7.352      0.472  1
        1  1288  .    15     1     1     A   113   113   GLY   HA2      H   113      4.040      4.217     -0.177  1
        1  1289  .    15     1     1     A   113   113   GLY   HA3      H   113      3.753      4.218     -0.465  1
        1  1290  .    15     1     1     A   113   113   GLY     C      C   113    174.282    172.090      2.192  1
        1  1291  .    15     1     1     A   113   113   GLY    CA      C   113     45.828     46.306     -0.478  1
        1  1292  .    15     1     1     A   113   113   GLY     N      N   113    107.655    107.841     -0.186  1
        1  1293  .    15     1     1     A   114   114   GLU     H      H   114      7.848      8.746     -0.898  1
        1  1294  .    15     1     1     A   114   114   GLU    HA      H   114      4.377      5.130     -0.753  1
        1  1298  .    15     1     1     A   114   114   GLU     C      C   114    175.070    174.329      0.741  1
        1  1299  .    15     1     1     A   114   114   GLU    CA      C   114     60.146     54.274      5.872  1
        1  1300  .    15     1     1     A   114   114   GLU    CB      C   114     30.585     33.410     -2.825  1
        1  1302  .    15     1     1     A   114   114   GLU     N      N   114    119.228    120.543     -1.315  1
        1  1303  .    15     1     1     A   115   115   LYS     H      H   115      8.581      8.347      0.234  1
        1  1304  .    15     1     1     A   115   115   LYS    HA      H   115      4.341      4.430     -0.089  1
        1  1312  .    15     1     1     A   115   115   LYS     C      C   115    175.600    175.481      0.119  1
        1  1313  .    15     1     1     A   115   115   LYS    CA      C   115     55.534     56.365     -0.831  1
        1  1314  .    15     1     1     A   115   115   LYS    CB      C   115     31.815     32.705     -0.890  1
        1  1318  .    15     1     1     A   115   115   LYS     N      N   115    124.883    122.854      2.029  1
        1  1319  .    15     1     1     A   116   116   LEU     H      H   116      8.082      8.133     -0.051  1
        1  1320  .    15     1     1     A   116   116   LEU    HA      H   116      4.784      4.747      0.037  1
        1  1329  .    15     1     1     A   116   116   LEU     C      C   116    178.204    176.415      1.789  1
        1  1330  .    15     1     1     A   116   116   LEU    CA      C   116     53.962     54.042     -0.080  1
        1  1331  .    15     1     1     A   116   116   LEU    CB      C   116     44.597     42.572      2.025  1
        1  1335  .    15     1     1     A   116   116   LEU     N      N   116    125.440    123.695      1.745  1
        1  1336  .    15     1     1     A   117   117   THR     H      H   117      9.198      8.579      0.619  1
        1  1337  .    15     1     1     A   117   117   THR    HA      H   117      4.458      4.594     -0.136  1
        1  1342  .    15     1     1     A   117   117   THR     C      C   117    175.420    175.904     -0.484  1
        1  1343  .    15     1     1     A   117   117   THR    CA      C   117     60.593     61.681     -1.088  1
        1  1344  .    15     1     1     A   117   117   THR    CB      C   117     71.119     69.699      1.420  1
        1  1346  .    15     1     1     A   117   117   THR     N      N   117    114.863    119.484     -4.621  1
        1  1347  .    15     1     1     A   118   118   ASP     H      H   118      8.839      9.018     -0.179  1
        1  1348  .    15     1     1     A   118   118   ASP    HA      H   118      4.249      4.245      0.004  1
        1  1351  .    15     1     1     A   118   118   ASP     C      C   118    178.781    177.891      0.890  1
        1  1352  .    15     1     1     A   118   118   ASP    CA      C   118     57.927     57.650      0.277  1
        1  1353  .    15     1     1     A   118   118   ASP    CB      C   118     39.266     40.938     -1.672  1
        1  1354  .    15     1     1     A   118   118   ASP     N      N   118    121.162    124.429     -3.267  1
        1  1355  .    15     1     1     A   119   119   GLU     H      H   119      8.622      7.947      0.675  1
        1  1356  .    15     1     1     A   119   119   GLU    HA      H   119      4.099      4.011      0.088  1
        1  1359  .    15     1     1     A   119   119   GLU     C      C   119    179.252    179.270     -0.018  1
        1  1360  .    15     1     1     A   119   119   GLU    CA      C   119     59.897     59.037      0.860  1
        1  1361  .    15     1     1     A   119   119   GLU    CB      C   119     29.038     29.155     -0.117  1
        1  1363  .    15     1     1     A   119   119   GLU     N      N   119    119.111    119.296     -0.185  1
        1  1364  .    15     1     1     A   120   120   GLU     H      H   120      7.771      8.025     -0.254  1
        1  1365  .    15     1     1     A   120   120   GLU    HA      H   120      4.033      4.156     -0.123  1
        1  1369  .    15     1     1     A   120   120   GLU     C      C   120    180.123    179.424      0.699  1
        1  1370  .    15     1     1     A   120   120   GLU    CA      C   120     59.273     58.785      0.488  1
        1  1371  .    15     1     1     A   120   120   GLU    CB      C   120     30.380     29.185      1.195  1
        1  1373  .    15     1     1     A   120   120   GLU     N      N   120    120.459    119.869      0.590  1
        1  1374  .    15     1     1     A   121   121   VAL     H      H   121      8.094      8.496     -0.402  1
        1  1375  .    15     1     1     A   121   121   VAL    HA      H   121      3.533      3.532      0.001  1
        1  1383  .    15     1     1     A   121   121   VAL     C      C   121    177.341    177.632     -0.291  1
        1  1384  .    15     1     1     A   121   121   VAL    CA      C   121     67.155     66.129      1.026  1
        1  1385  .    15     1     1     A   121   121   VAL    CB      C   121     30.987     31.565     -0.578  1
        1  1388  .    15     1     1     A   121   121   VAL     N      N   121    120.869    121.713     -0.844  1
        1  1389  .    15     1     1     A   122   122   ASP     H      H   122      8.030      8.361     -0.331  1
        1  1390  .    15     1     1     A   122   122   ASP    HA      H   122      4.340      4.298      0.042  1
        1  1393  .    15     1     1     A   122   122   ASP     C      C   122    179.205    178.812      0.393  1
        1  1394  .    15     1     1     A   122   122   ASP    CA      C   122     57.585     57.589     -0.004  1
        1  1395  .    15     1     1     A   122   122   ASP    CB      C   122     40.565     40.261      0.304  1
        1  1396  .    15     1     1     A   122   122   ASP     N      N   122    119.404    120.167     -0.763  1
        1  1397  .    15     1     1     A   123   123   GLU     H      H   123      8.123      8.619     -0.496  1
        1  1398  .    15     1     1     A   123   123   GLU    HA      H   123      3.981      4.079     -0.098  1
        1  1402  .    15     1     1     A   123   123   GLU     C      C   123    178.232    178.846     -0.614  1
        1  1403  .    15     1     1     A   123   123   GLU    CA      C   123     59.372     59.055      0.317  1
        1  1404  .    15     1     1     A   123   123   GLU    CB      C   123     29.586     28.764      0.822  1
        1  1406  .    15     1     1     A   123   123   GLU     N      N   123    119.287    117.564      1.723  1
        1  1407  .    15     1     1     A   124   124   MET     H      H   124      7.795      7.536      0.259  1
        1  1408  .    15     1     1     A   124   124   MET    HA      H   124      4.085      4.323     -0.238  1
        1  1416  .    15     1     1     A   124   124   MET     C      C   124    179.116    178.355      0.761  1
        1  1417  .    15     1     1     A   124   124   MET    CA      C   124     59.269     57.926      1.343  1
        1  1418  .    15     1     1     A   124   124   MET    CB      C   124     32.567     32.346      0.221  1
        1  1421  .    15     1     1     A   124   124   MET     N      N   124    119.258    119.842     -0.584  1
        1  1422  .    15     1     1     A   125   125   ILE     H      H   125      7.989      8.102     -0.113  1
        1  1423  .    15     1     1     A   125   125   ILE    HA      H   125      3.472      3.640     -0.168  1
        1  1433  .    15     1     1     A   125   125   ILE     C      C   125    177.401    177.565     -0.164  1
        1  1434  .    15     1     1     A   125   125   ILE    CA      C   125     64.284     64.812     -0.528  1
        1  1435  .    15     1     1     A   125   125   ILE    CB      C   125     36.121     37.296     -1.175  1
        1  1439  .    15     1     1     A   125   125   ILE     N      N   125    118.173    119.753     -1.580  1
        1  1440  .    15     1     1     A   126   126   ARG     H      H   126      8.376      8.354      0.022  1
        1  1441  .    15     1     1     A   126   126   ARG    HA      H   126      4.048      3.962      0.086  1
        1  1448  .    15     1     1     A   126   126   ARG     C      C   126    179.484    178.593      0.891  1
        1  1449  .    15     1     1     A   126   126   ARG    CA      C   126     59.704     59.418      0.286  1
        1  1450  .    15     1     1     A   126   126   ARG    CB      C   126     30.073     29.750      0.323  1
        1  1453  .    15     1     1     A   126   126   ARG     N      N   126    118.349    120.117     -1.768  1
        1  1455  .    15     1     1     A   127   127   GLU     H      H   127      7.942      7.920      0.022  1
        1  1456  .    15     1     1     A   127   127   GLU    HA      H   127      4.023      4.123     -0.100  1
        1  1461  .    15     1     1     A   127   127   GLU     C      C   127    177.406    178.877     -1.471  1
        1  1462  .    15     1     1     A   127   127   GLU    CA      C   127     58.542     59.372     -0.830  1
        1  1463  .    15     1     1     A   127   127   GLU    CB      C   127     29.642     29.354      0.288  1
        1  1465  .    15     1     1     A   127   127   GLU     N      N   127    116.240    118.702     -2.462  1
        1  1466  .    15     1     1     A   128   128   ALA     H      H   128      7.349      7.919     -0.570  1
        1  1467  .    15     1     1     A   128   128   ALA    HA      H   128      4.452      4.301      0.151  1
        1  1471  .    15     1     1     A   128   128   ALA     C      C   128    178.030    177.261      0.769  1
        1  1472  .    15     1     1     A   128   128   ALA    CA      C   128     52.048     54.653     -2.605  1
        1  1473  .    15     1     1     A   128   128   ALA    CB      C   128     20.810     19.011      1.799  1
        1  1474  .    15     1     1     A   128   128   ALA     N      N   128    118.994    121.614     -2.620  1
        1  1475  .    15     1     1     A   129   129   ASP     H      H   129      8.018      8.131     -0.113  1
        1  1476  .    15     1     1     A   129   129   ASP    HA      H   129      4.500      4.962     -0.462  1
        1  1479  .    15     1     1     A   129   129   ASP     C      C   129    176.182    176.762     -0.580  1
        1  1480  .    15     1     1     A   129   129   ASP    CA      C   129     54.252     53.618      0.634  1
        1  1481  .    15     1     1     A   129   129   ASP    CB      C   129     40.223     42.647     -2.424  1
        1  1482  .    15     1     1     A   129   129   ASP     N      N   129    117.705    117.340      0.365  1
        1  1483  .    15     1     1     A   130   130   ILE     H      H   130      8.446      8.699     -0.253  1
        1  1484  .    15     1     1     A   130   130   ILE    HA      H   130      3.944      3.804      0.140  1
        1  1494  .    15     1     1     A   130   130   ILE     C      C   130    178.019    177.695      0.324  1
        1  1495  .    15     1     1     A   130   130   ILE    CA      C   130     62.985     63.715     -0.730  1
        1  1496  .    15     1     1     A   130   130   ILE    CB      C   130     38.719     37.755      0.964  1
        1  1500  .    15     1     1     A   130   130   ILE     N      N   130    127.931    122.622      5.309  1
        1  1501  .    15     1     1     A   131   131   ASP     H      H   131      8.288      7.561      0.727  1
        1  1502  .    15     1     1     A   131   131   ASP    HA      H   131      4.553      4.568     -0.015  1
        1  1505  .    15     1     1     A   131   131   ASP     C      C   131    178.474    176.582      1.892  1
        1  1506  .    15     1     1     A   131   131   ASP    CA      C   131     53.757     54.187     -0.430  1
        1  1507  .    15     1     1     A   131   131   ASP    CB      C   131     39.744     41.133     -1.389  1
        1  1508  .    15     1     1     A   131   131   ASP     N      N   131    116.767    121.769     -5.002  1
        1  1509  .    15     1     1     A   132   132   GLY     H      H   132      7.578      8.065     -0.487  1
        1  1510  .    15     1     1     A   132   132   GLY   HA2      H   132      3.946      3.889      0.057  1
        1  1511  .    15     1     1     A   132   132   GLY   HA3      H   132      3.805      3.895     -0.090  1
        1  1512  .    15     1     1     A   132   132   GLY     C      C   132    175.462    175.065      0.397  1
        1  1513  .    15     1     1     A   132   132   GLY    CA      C   132     47.466     47.078      0.388  1
        1  1514  .    15     1     1     A   132   132   GLY     N      N   132    108.475    108.123      0.352  1
        1  1515  .    15     1     1     A   133   133   ASP     H      H   133      8.335      8.074      0.261  1
        1  1516  .    15     1     1     A   133   133   ASP    HA      H   133      4.488      4.546     -0.058  1
        1  1519  .    15     1     1     A   133   133   ASP     C      C   133    177.827    177.056      0.771  1
        1  1520  .    15     1     1     A   133   133   ASP    CA      C   133     53.415     53.474     -0.059  1
        1  1521  .    15     1     1     A   133   133   ASP    CB      C   133     40.113     40.512     -0.399  1
        1  1522  .    15     1     1     A   133   133   ASP     N      N   133    120.811    120.265      0.546  1
        1  1523  .    15     1     1     A   134   134   GLY     H      H   134     10.335      9.121      1.214  1
        1  1524  .    15     1     1     A   134   134   GLY   HA2      H   134      4.046      3.922      0.124  1
        1  1525  .    15     1     1     A   134   134   GLY   HA3      H   134      3.430      3.938     -0.508  1
        1  1526  .    15     1     1     A   134   134   GLY     C      C   134    173.043    173.541     -0.498  1
        1  1527  .    15     1     1     A   134   134   GLY    CA      C   134     45.828     45.548      0.280  1
        1  1528  .    15     1     1     A   134   134   GLY     N      N   134    112.870    110.480      2.390  1
        1  1529  .    15     1     1     A   135   135   GLN     H      H   135      8.006      7.525      0.481  1
        1  1530  .    15     1     1     A   135   135   GLN    HA      H   135      4.859      4.955     -0.096  1
        1  1535  .    15     1     1     A   135   135   GLN     C      C   135    174.993    174.042      0.951  1
        1  1536  .    15     1     1     A   135   135   GLN    CA      C   135     53.142     54.002     -0.860  1
        1  1537  .    15     1     1     A   135   135   GLN    CB      C   135     32.499     31.968      0.531  1
        1  1539  .    15     1     1     A   135   135   GLN     N      N   135    115.390    115.405     -0.015  1
        1  1540  .    15     1     1     A   136   136   VAL     H      H   136      9.080      9.044      0.036  1
        1  1541  .    15     1     1     A   136   136   VAL    HA      H   136      5.177      4.776      0.401  1
        1  1549  .    15     1     1     A   136   136   VAL     C      C   136    176.032    175.149      0.883  1
        1  1550  .    15     1     1     A   136   136   VAL    CA      C   136     61.755     61.937     -0.182  1
        1  1551  .    15     1     1     A   136   136   VAL    CB      C   136     33.797     34.636     -0.839  1
        1  1554  .    15     1     1     A   136   136   VAL     N      N   136    125.294    122.731      2.563  1
        1  1555  .    15     1     1     A   137   137   ASN     H      H   137      9.625      8.939      0.686  1
        1  1556  .    15     1     1     A   137   137   ASN    HA      H   137      5.293      5.465     -0.172  1
        1  1561  .    15     1     1     A   137   137   ASN     C      C   137    175.064    175.586     -0.522  1
        1  1562  .    15     1     1     A   137   137   ASN    CA      C   137     51.160     52.262     -1.102  1
        1  1563  .    15     1     1     A   137   137   ASN    CB      C   137     38.111     40.137     -2.026  1
        1  1565  .    15     1     1     A   137   137   ASN     N      N   137    129.103    126.561      2.542  1
        1  1567  .    15     1     1     A   138   138   TYR     H      H   138      8.446      8.044      0.402  1
        1  1568  .    15     1     1     A   138   138   TYR    HA      H   138      3.398      2.715      0.683  1
        1  1575  .    15     1     1     A   138   138   TYR     C      C   138    176.324    176.763     -0.439  1
        1  1576  .    15     1     1     A   138   138   TYR    CA      C   138     62.643     61.630      1.013  1
        1  1577  .    15     1     1     A   138   138   TYR    CB      C   138     37.899     38.458     -0.559  1
        1  1578  .    15     1     1     A   138   138   TYR     N      N   138    118.584    125.053     -6.469  1
        1  1579  .    15     1     1     A   139   139   GLU     H      H   139      8.100      8.052      0.048  1
        1  1580  .    15     1     1     A   139   139   GLU    HA      H   139      3.631      3.310      0.321  1
        1  1585  .    15     1     1     A   139   139   GLU     C      C   139    180.620    179.087      1.533  1
        1  1586  .    15     1     1     A   139   139   GLU    CA      C   139     60.319     59.646      0.673  1
        1  1587  .    15     1     1     A   139   139   GLU    CB      C   139     28.795     28.835     -0.040  1
        1  1589  .    15     1     1     A   139   139   GLU     N      N   139    118.701    118.266      0.435  1
        1  1590  .    15     1     1     A   140   140   GLU     H      H   140      8.792      7.989      0.803  1
        1  1591  .    15     1     1     A   140   140   GLU    HA      H   140      4.040      4.005      0.035  1
        1  1596  .    15     1     1     A   140   140   GLU     C      C   140    179.629    178.896      0.733  1
        1  1597  .    15     1     1     A   140   140   GLU    CA      C   140     58.559     59.472     -0.913  1
        1  1598  .    15     1     1     A   140   140   GLU    CB      C   140     29.341     29.630     -0.289  1
        1  1600  .    15     1     1     A   140   140   GLU     N      N   140    119.873    120.647     -0.774  1
        1  1601  .    15     1     1     A   141   141   PHE     H      H   141      8.863      8.080      0.783  1
        1  1602  .    15     1     1     A   141   141   PHE    HA      H   141      4.042      4.243     -0.201  1
        1  1610  .    15     1     1     A   141   141   PHE     C      C   141    177.140    177.128      0.012  1
        1  1611  .    15     1     1     A   141   141   PHE    CA      C   141     61.481     60.889      0.592  1
        1  1612  .    15     1     1     A   141   141   PHE    CB      C   141     40.018     38.893      1.125  1
        1  1613  .    15     1     1     A   141   141   PHE     N      N   141    124.854    121.405      3.449  1
        1  1614  .    15     1     1     A   142   142   VAL     H      H   142      8.669      8.164      0.505  1
        1  1615  .    15     1     1     A   142   142   VAL    HA      H   142      3.186      2.976      0.210  1
        1  1623  .    15     1     1     A   142   142   VAL     C      C   142    179.940    177.545      2.395  1
        1  1624  .    15     1     1     A   142   142   VAL    CA      C   142     67.223     66.183      1.040  1
        1  1625  .    15     1     1     A   142   142   VAL    CB      C   142     31.610     31.062      0.548  1
        1  1628  .    15     1     1     A   142   142   VAL     N      N   142    119.521    119.563     -0.042  1
        1  1629  .    15     1     1     A   143   143   GLN     H      H   143      7.724      8.191     -0.467  1
        1  1630  .    15     1     1     A   143   143   GLN    HA      H   143      3.901      3.850      0.051  1
        1  1634  .    15     1     1     A   143   143   GLN     C      C   143    178.350    178.757     -0.407  1
        1  1635  .    15     1     1     A   143   143   GLN    CA      C   143     59.230     59.114      0.116  1
        1  1636  .    15     1     1     A   143   143   GLN    CB      C   143     27.813     28.604     -0.791  1
        1  1638  .    15     1     1     A   143   143   GLN     N      N   143    119.580    118.380      1.200  1
        1  1639  .    15     1     1     A   144   144   MET     H      H   144      7.924      8.127     -0.203  1
        1  1640  .    15     1     1     A   144   144   MET    HA      H   144      4.101      4.215     -0.114  1
        1  1648  .    15     1     1     A   144   144   MET     C      C   144    178.280    178.195      0.085  1
        1  1649  .    15     1     1     A   144   144   MET    CA      C   144     58.403     58.516     -0.113  1
        1  1650  .    15     1     1     A   144   144   MET    CB      C   144     32.471     32.414      0.057  1
        1  1653  .    15     1     1     A   144   144   MET     N      N   144    119.463    119.316      0.147  1
        1  1654  .    15     1     1     A   145   145   MET     H      H   145      7.760      8.419     -0.659  1
        1  1655  .    15     1     1     A   145   145   MET    HA      H   145      4.462      4.181      0.281  1
        1  1661  .    15     1     1     A   145   145   MET     C      C   145    177.637    178.338     -0.701  1
        1  1662  .    15     1     1     A   145   145   MET    CA      C   145     54.577     58.320     -3.743  1
        1  1663  .    15     1     1     A   145   145   MET    CB      C   145     31.095     31.825     -0.730  1
        1  1666  .    15     1     1     A   145   145   MET     N      N   145    115.038    119.597     -4.559  1
        1  1667  .    15     1     1     A   146   146   THR     H      H   146      7.707      7.669      0.038  1
        1  1668  .    15     1     1     A   146   146   THR    HA      H   146      4.365      4.043      0.322  1
        1  1673  .    15     1     1     A   146   146   THR     C      C   146    174.422    175.090     -0.668  1
        1  1674  .    15     1     1     A   146   146   THR    CA      C   146     62.218     65.001     -2.783  1
        1  1675  .    15     1     1     A   146   146   THR    CB      C   146     70.572     68.843      1.729  1
        1  1677  .    15     1     1     A   146   146   THR     N      N   146    111.053    113.450     -2.397  1
        1  1678  .    15     1     1     A   147   147   ALA     H      H   147      7.689      7.152      0.537  1
        1  1679  .    15     1     1     A   147   147   ALA    HA      H   147      4.281      4.205      0.076  1
        1  1683  .    15     1     1     A   147   147   ALA     C      C   147    176.961    177.516     -0.555  1
        1  1684  .    15     1     1     A   147   147   ALA    CA      C   147     53.005     52.746      0.259  1
        1  1685  .    15     1     1     A   147   147   ALA    CB      C   147     19.169     19.128      0.041  1
        1  1686  .    15     1     1     A   147   147   ALA     N      N   147    127.052    123.287      3.765  1
        1  1708  .    15     2     2     B     2     2   ARG    HA      H     2      4.186      3.946      0.240  1
        1  1715  .    15     2     2     B     2     2   ARG    CA      C     2     58.108     60.278     -2.170  1
        1  1716  .    15     2     2     B     2     2   ARG    CB      C     2     29.834     30.075     -0.241  1
        1  1719  .    15     2     2     B     3     3   LYS     H      H     3      8.495      7.840      0.655  1
        1  1720  .    15     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .    15     2     2     B     3     3   LYS     C      C     3    177.550    178.847     -1.297  1
        1  1730  .    15     2     2     B     3     3   LYS    CA      C     3     60.343     59.710      0.633  1
        1  1731  .    15     2     2     B     3     3   LYS    CB      C     3     32.312     32.452     -0.140  1
        1  1735  .    15     2     2     B     3     3   LYS     N      N     3    119.183    119.592     -0.409  1
        1  1736  .    15     2     2     B     4     4   GLU    HA      H     4      4.218      4.073      0.145  1
        1  1741  .    15     2     2     B     4     4   GLU    CA      C     4     58.108     59.090     -0.982  1
        1  1742  .    15     2     2     B     4     4   GLU    CB      C     4     28.401     29.386     -0.985  1
        1  1744  .    15     2     2     B     5     5   VAL     H      H     5      7.512      7.924     -0.412  1
        1  1745  .    15     2     2     B     5     5   VAL    HA      H     5      3.554      3.600     -0.046  1
        1  1753  .    15     2     2     B     5     5   VAL     C      C     5    178.364    178.522     -0.158  1
        1  1754  .    15     2     2     B     5     5   VAL    CA      C     5     67.226     66.377      0.849  1
        1  1755  .    15     2     2     B     5     5   VAL    CB      C     5     31.608     31.460      0.148  1
        1  1758  .    15     2     2     B     5     5   VAL     N      N     5    120.226    119.689      0.537  1
        1  1759  .    15     2     2     B     6     6   ILE     H      H     6      8.133      8.279     -0.146  1
        1  1760  .    15     2     2     B     6     6   ILE    HA      H     6      3.466      3.540     -0.074  1
        1  1770  .    15     2     2     B     6     6   ILE     C      C     6    177.975    177.872      0.103  1
        1  1771  .    15     2     2     B     6     6   ILE    CA      C     6     66.254     65.324      0.930  1
        1  1772  .    15     2     2     B     6     6   ILE    CB      C     6     37.412     37.555     -0.143  1
        1  1776  .    15     2     2     B     6     6   ILE     N      N     6    118.972    120.959     -1.987  1
        1  1777  .    15     2     2     B     7     7   ARG     H      H     7      8.297      8.550     -0.253  1
        1  1778  .    15     2     2     B     7     7   ARG    HA      H     7      3.803      3.920     -0.117  1
        1  1786  .    15     2     2     B     7     7   ARG     C      C     7    178.227    178.927     -0.700  1
        1  1787  .    15     2     2     B     7     7   ARG    CA      C     7     61.437     60.184      1.253  1
        1  1788  .    15     2     2     B     7     7   ARG    CB      C     7     29.825     29.877     -0.052  1
        1  1791  .    15     2     2     B     7     7   ARG     N      N     7    118.206    119.450     -1.244  1
        1  1793  .    15     2     2     B     8     8   ASN     H      H     8      8.406      8.097      0.309  1
        1  1794  .    15     2     2     B     8     8   ASN    HA      H     8      4.500      4.474      0.026  1
        1  1797  .    15     2     2     B     8     8   ASN     C      C     8    178.106    178.185     -0.079  1
        1  1798  .    15     2     2     B     8     8   ASN    CA      C     8     56.229     56.152      0.077  1
        1  1799  .    15     2     2     B     8     8   ASN    CB      C     8     38.265     38.444     -0.179  1
        1  1800  .    15     2     2     B     8     8   ASN     N      N     8    117.119    118.137     -1.018  1
        1  1801  .    15     2     2     B     9     9   LYS     H      H     9      8.478      8.168      0.310  1
        1  1802  .    15     2     2     B     9     9   LYS    HA      H     9      4.087      3.928      0.159  1
        1  1814  .    15     2     2     B     9     9   LYS     C      C     9    177.829    179.157     -1.328  1
        1  1815  .    15     2     2     B     9     9   LYS    CA      C     9     61.307     59.502      1.805  1
        1  1816  .    15     2     2     B     9     9   LYS    CB      C     9     31.970     32.209     -0.239  1
        1  1819  .    15     2     2     B     9     9   LYS     N      N     9    121.244    119.017      2.227  1
        1  1821  .    15     2     2     B    10    10   ILE     H      H    10      8.324      8.316      0.008  1
        1  1822  .    15     2     2     B    10    10   ILE    HA      H    10      3.685      3.669      0.016  1
        1  1832  .    15     2     2     B    10    10   ILE     C      C    10    178.055    178.107     -0.052  1
        1  1833  .    15     2     2     B    10    10   ILE    CA      C    10     66.436     64.740      1.696  1
        1  1834  .    15     2     2     B    10    10   ILE    CB      C    10     37.628     37.946     -0.318  1
        1  1838  .    15     2     2     B    10    10   ILE     N      N    10    118.318    120.667     -2.349  1
        1  1839  .    15     2     2     B    11    11   ARG     H      H    11      8.742      8.042      0.700  1
        1  1840  .    15     2     2     B    11    11   ARG    HA      H    11      3.953      3.914      0.039  1
        1  1847  .    15     2     2     B    11    11   ARG     C      C    11    178.513    178.240      0.273  1
        1  1848  .    15     2     2     B    11    11   ARG    CA      C    11     60.079     59.575      0.504  1
        1  1849  .    15     2     2     B    11    11   ARG    CB      C    11     30.000     30.156     -0.156  1
        1  1852  .    15     2     2     B    11    11   ARG     N      N    11    119.320    120.695     -1.375  1
        1  1854  .    15     2     2     B    12    12   ALA     H      H    12      8.290      8.414     -0.124  1
        1  1855  .    15     2     2     B    12    12   ALA    HA      H    12      4.089      4.008      0.081  1
        1  1859  .    15     2     2     B    12    12   ALA     C      C    12    179.335    180.272     -0.937  1
        1  1860  .    15     2     2     B    12    12   ALA    CA      C    12     55.848     55.159      0.689  1
        1  1861  .    15     2     2     B    12    12   ALA    CB      C    12     18.314     18.387     -0.073  1
        1  1862  .    15     2     2     B    12    12   ALA     N      N    12    121.132    120.454      0.678  1
        1  1863  .    15     2     2     B    13    13   ILE     H      H    13      8.187      8.415     -0.228  1
        1  1864  .    15     2     2     B    13    13   ILE    HA      H    13      3.931      3.667      0.264  1
        1  1874  .    15     2     2     B    13    13   ILE     C      C    13    178.087    178.052      0.035  1
        1  1875  .    15     2     2     B    13    13   ILE    CA      C    13     64.038     65.016     -0.978  1
        1  1876  .    15     2     2     B    13    13   ILE    CB      C    13     36.937     37.902     -0.965  1
        1  1880  .    15     2     2     B    13    13   ILE     N      N    13    116.507    118.957     -2.450  1
        1  1881  .    15     2     2     B    14    14   GLY     H      H    14      8.735      7.732      1.003  1
        1  1882  .    15     2     2     B    14    14   GLY   HA2      H    14      4.061      3.677      0.384  1
        1  1883  .    15     2     2     B    14    14   GLY   HA3      H    14      3.711      3.679      0.032  1
        1  1884  .    15     2     2     B    14    14   GLY     C      C    14    175.096    176.073     -0.977  1
        1  1885  .    15     2     2     B    14    14   GLY    CA      C    14     48.302     47.282      1.020  1
        1  1886  .    15     2     2     B    14    14   GLY     N      N    14    108.208    107.426      0.782  1
        1  1887  .    15     2     2     B    15    15   LYS     H      H    15      8.324      8.030      0.294  1
        1  1888  .    15     2     2     B    15    15   LYS    HA      H    15      3.960      3.958      0.002  1
        1  1900  .    15     2     2     B    15    15   LYS     C      C    15    179.143    179.270     -0.127  1
        1  1901  .    15     2     2     B    15    15   LYS    CA      C    15     60.079     59.598      0.481  1
        1  1902  .    15     2     2     B    15    15   LYS    CB      C    15     32.324     32.220      0.104  1
        1  1906  .    15     2     2     B    15    15   LYS     N      N    15    120.296    122.198     -1.902  1
        1  1908  .    15     2     2     B    16    16   MET     H      H    16      8.092      8.557     -0.465  1
        1  1909  .    15     2     2     B    16    16   MET    HA      H    16      4.160      4.060      0.100  1
        1  1917  .    15     2     2     B    16    16   MET     C      C    16    177.467    178.266     -0.799  1
        1  1918  .    15     2     2     B    16    16   MET    CA      C    16     58.108     57.980      0.128  1
        1  1919  .    15     2     2     B    16    16   MET    CB      C    16     32.801     32.062      0.739  1
        1  1921  .    15     2     2     B    16    16   MET     N      N    16    116.895    118.111     -1.216  1
        1  1922  .    15     2     2     B    17    17   ALA     H      H    17      8.964      8.220      0.744  1
        1  1923  .    15     2     2     B    17    17   ALA    HA      H    17      4.092      3.911      0.181  1
        1  1927  .    15     2     2     B    17    17   ALA     C      C    17    179.839    179.491      0.348  1
        1  1928  .    15     2     2     B    17    17   ALA    CA      C    17     54.958     55.240     -0.282  1
        1  1929  .    15     2     2     B    17    17   ALA    CB      C    17     18.371     18.222      0.149  1
        1  1930  .    15     2     2     B    17    17   ALA     N      N    17    120.657    123.007     -2.350  1
        1  1931  .    15     2     2     B    18    18   ARG     H      H    18      8.200      8.248     -0.048  1
        1  1932  .    15     2     2     B    18    18   ARG    HA      H    18      4.077      4.403     -0.326  1
        1  1940  .    15     2     2     B    18    18   ARG     C      C    18    178.230    177.943      0.287  1
        1  1941  .    15     2     2     B    18    18   ARG    CA      C    18     59.190     58.881      0.309  1
        1  1942  .    15     2     2     B    18    18   ARG    CB      C    18     29.288     30.086     -0.798  1
        1  1945  .    15     2     2     B    18    18   ARG     N      N    18    118.402    117.244      1.158  1
        1  1947  .    15     2     2     B    19    19   VAL     H      H    19      7.754      7.857     -0.103  1
        1  1948  .    15     2     2     B    19    19   VAL    HA      H    19      3.699      3.842     -0.143  1
        1  1956  .    15     2     2     B    19    19   VAL     C      C    19    177.385    178.185     -0.800  1
        1  1957  .    15     2     2     B    19    19   VAL    CA      C    19     66.211     65.549      0.662  1
        1  1958  .    15     2     2     B    19    19   VAL    CB      C    19     31.366     31.452     -0.086  1
        1  1961  .    15     2     2     B    19    19   VAL     N      N    19    118.994    115.093      3.901  1
        1  1962  .    15     2     2     B    20    20   PHE     H      H    20      7.984      8.212     -0.228  1
        1  1963  .    15     2     2     B    20    20   PHE    HA      H    20      4.481      4.132      0.349  1
        1  1968  .    15     2     2     B    20    20   PHE     C      C    20    176.975    178.777     -1.802  1
        1  1969  .    15     2     2     B    20    20   PHE    CA      C    20     59.470     61.015     -1.545  1
        1  1970  .    15     2     2     B    20    20   PHE    CB      C    20     38.745     38.498      0.247  1
        1  1971  .    15     2     2     B    20    20   PHE     N      N    20    117.529    121.729     -4.200  1
        1  1972  .    15     2     2     B    21    21   SER     H      H    21      8.034      9.027     -0.993  1
        1  1973  .    15     2     2     B    21    21   SER    HA      H    21      4.144      4.357     -0.213  1
        1  1976  .    15     2     2     B    21    21   SER     C      C    21    175.972    176.216     -0.244  1
        1  1977  .    15     2     2     B    21    21   SER    CA      C    21     60.580     61.586     -1.006  1
        1  1978  .    15     2     2     B    21    21   SER    CB      C    21     63.400     62.825      0.575  1
        1  1979  .    15     2     2     B    21    21   SER     N      N    21    113.698    116.330     -2.632  1
        1  1980  .    15     2     2     B    22    22   VAL     H      H    22      7.647      7.434      0.213  1
        1  1981  .    15     2     2     B    22    22   VAL    HA      H    22      4.176      3.896      0.280  1
        1  1989  .    15     2     2     B    22    22   VAL     C      C    22    176.759    177.459     -0.700  1
        1  1990  .    15     2     2     B    22    22   VAL    CA      C    22     63.039     65.359     -2.320  1
        1  1991  .    15     2     2     B    22    22   VAL    CB      C    22     31.692     31.848     -0.156  1
        1  1994  .    15     2     2     B    22    22   VAL     N      N    22    118.114    120.214     -2.100  1
        1  1995  .    15     2     2     B    23    23   LEU     H      H    23      7.710      8.160     -0.450  1
        1  1996  .    15     2     2     B    23    23   LEU    HA      H    23      4.282      3.905      0.377  1
        1  2006  .    15     2     2     B    23    23   LEU     C      C    23    176.724    178.322     -1.598  1
        1  2007  .    15     2     2     B    23    23   LEU    CA      C    23     55.734     58.008     -2.274  1
        1  2008  .    15     2     2     B    23    23   LEU    CB      C    23     42.310     41.067      1.243  1
        1  2012  .    15     2     2     B    23    23   LEU     N      N    23    121.936    119.168      2.768  1
        1     7  .    16     1     1     A     2     2   ASP    HA      H     2      4.649      4.623      0.026  1
        1    10  .    16     1     1     A     2     2   ASP     C      C     2    175.791    175.875     -0.084  1
        1    11  .    16     1     1     A     2     2   ASP    CA      C     2     54.372     54.357      0.015  1
        1    12  .    16     1     1     A     2     2   ASP    CB      C     2     41.385     41.662     -0.277  1
        1    13  .    16     1     1     A     3     3   GLN     H      H     3      8.317      8.484     -0.167  1
        1    14  .    16     1     1     A     3     3   GLN    HA      H     3      4.386      4.672     -0.286  1
        1    21  .    16     1     1     A     3     3   GLN     C      C     3    175.768    174.307      1.461  1
        1    22  .    16     1     1     A     3     3   GLN    CA      C     3     55.534     54.453      1.081  1
        1    23  .    16     1     1     A     3     3   GLN    CB      C     3     29.696     29.749     -0.053  1
        1    26  .    16     1     1     A     3     3   GLN     N      N     3    120.107    121.174     -1.067  1
        1    28  .    16     1     1     A     4     4   LEU     H      H     4      8.223      8.653     -0.430  1
        1    29  .    16     1     1     A     4     4   LEU    HA      H     4      4.692      4.839     -0.147  1
        1    38  .    16     1     1     A     4     4   LEU     C      C     4    177.888    177.003      0.885  1
        1    39  .    16     1     1     A     4     4   LEU    CA      C     4     54.372     53.787      0.585  1
        1    40  .    16     1     1     A     4     4   LEU    CB      C     4     43.572     43.459      0.113  1
        1    44  .    16     1     1     A     4     4   LEU     N      N     4    123.389    126.716     -3.327  1
        1    45  .    16     1     1     A     5     5   THR     H      H     5      8.687      8.594      0.093  1
        1    46  .    16     1     1     A     5     5   THR    HA      H     5      4.502      4.733     -0.231  1
        1    51  .    16     1     1     A     5     5   THR     C      C     5    175.563    175.534      0.029  1
        1    52  .    16     1     1     A     5     5   THR    CA      C     5     60.524     60.191      0.333  1
        1    53  .    16     1     1     A     5     5   THR    CB      C     5     71.119     71.621     -0.502  1
        1    55  .    16     1     1     A     5     5   THR     N      N     5    113.163    112.803      0.360  1
        1    56  .    16     1     1     A     6     6   GLU     H      H     6      8.968      9.158     -0.190  1
        1    57  .    16     1     1     A     6     6   GLU    HA      H     6      3.997      3.960      0.037  1
        1    62  .    16     1     1     A     6     6   GLU     C      C     6    179.642    178.202      1.440  1
        1    63  .    16     1     1     A     6     6   GLU    CA      C     6     59.977     60.104     -0.127  1
        1    64  .    16     1     1     A     6     6   GLU    CB      C     6     29.218     29.544     -0.326  1
        1    66  .    16     1     1     A     6     6   GLU     N      N     6    120.459    121.995     -1.536  1
        1    67  .    16     1     1     A     7     7   GLU     H      H     7      8.575      8.711     -0.136  1
        1    68  .    16     1     1     A     7     7   GLU    HA      H     7      4.063      4.108     -0.045  1
        1    73  .    16     1     1     A     7     7   GLU     C      C     7    178.736    179.511     -0.775  1
        1    74  .    16     1     1     A     7     7   GLU    CA      C     7     59.977     59.380      0.597  1
        1    75  .    16     1     1     A     7     7   GLU    CB      C     7     29.149     29.263     -0.114  1
        1    77  .    16     1     1     A     7     7   GLU     N      N     7    119.873    117.418      2.455  1
        1    78  .    16     1     1     A     8     8   GLN     H      H     8      7.707      7.887     -0.180  1
        1    79  .    16     1     1     A     8     8   GLN    HA      H     8      4.053      4.131     -0.078  1
        1    86  .    16     1     1     A     8     8   GLN     C      C     8    179.551    178.904      0.647  1
        1    87  .    16     1     1     A     8     8   GLN    CA      C     8     58.615     58.624     -0.009  1
        1    88  .    16     1     1     A     8     8   GLN    CB      C     8     29.423     28.384      1.039  1
        1    91  .    16     1     1     A     8     8   GLN     N      N     8    119.052    120.665     -1.613  1
        1    93  .    16     1     1     A     9     9   ILE     H      H     9      8.429      8.582     -0.153  1
        1    94  .    16     1     1     A     9     9   ILE    HA      H     9      3.819      3.730      0.089  1
        1   104  .    16     1     1     A     9     9   ILE     C      C     9    179.385    177.919      1.466  1
        1   105  .    16     1     1     A     9     9   ILE    CA      C     9     66.225     63.730      2.495  1
        1   106  .    16     1     1     A     9     9   ILE    CB      C     9     37.694     37.178      0.516  1
        1   110  .    16     1     1     A     9     9   ILE     N      N     9    119.873    117.161      2.712  1
        1   111  .    16     1     1     A    10    10   ALA     H      H    10      8.071      8.463     -0.392  1
        1   112  .    16     1     1     A    10    10   ALA    HA      H    10      4.150      3.888      0.262  1
        1   116  .    16     1     1     A    10    10   ALA     C      C    10    181.357    179.550      1.807  1
        1   117  .    16     1     1     A    10    10   ALA    CA      C    10     55.534     54.854      0.680  1
        1   118  .    16     1     1     A    10    10   ALA    CB      C    10     17.802     18.759     -0.957  1
        1   119  .    16     1     1     A    10    10   ALA     N      N    10    122.129    123.896     -1.767  1
        1   120  .    16     1     1     A    11    11   GLU     H      H    11      7.965      7.916      0.049  1
        1   121  .    16     1     1     A    11    11   GLU    HA      H    11      4.099      4.131     -0.032  1
        1   126  .    16     1     1     A    11    11   GLU     C      C    11    180.726    178.965      1.761  1
        1   127  .    16     1     1     A    11    11   GLU    CA      C    11     59.362     58.332      1.030  1
        1   128  .    16     1     1     A    11    11   GLU    CB      C    11     29.218     29.297     -0.079  1
        1   130  .    16     1     1     A    11    11   GLU     N      N    11    118.789    118.246      0.543  1
        1   131  .    16     1     1     A    12    12   PHE     H      H    12      8.452      8.525     -0.073  1
        1   132  .    16     1     1     A    12    12   PHE    HA      H    12      4.850      4.072      0.778  1
        1   140  .    16     1     1     A    12    12   PHE     C      C    12    179.160    177.861      1.299  1
        1   141  .    16     1     1     A    12    12   PHE    CA      C    12     60.866     60.409      0.457  1
        1   142  .    16     1     1     A    12    12   PHE    CB      C    12     38.514     38.930     -0.416  1
        1   143  .    16     1     1     A    12    12   PHE     N      N    12    118.965    118.832      0.133  1
        1   144  .    16     1     1     A    13    13   LYS     H      H    13      9.244      7.657      1.587  1
        1   145  .    16     1     1     A    13    13   LYS    HA      H    13      3.980      1.251      2.729  1
        1   154  .    16     1     1     A    13    13   LYS     C      C    13    179.345    177.001      2.344  1
        1   155  .    16     1     1     A    13    13   LYS    CA      C    13     60.033     57.355      2.678  1
        1   156  .    16     1     1     A    13    13   LYS    CB      C    13     31.473     30.860      0.613  1
        1   160  .    16     1     1     A    13    13   LYS     N      N    13    124.004    116.849      7.155  1
        1   161  .    16     1     1     A    14    14   GLU     H      H    14      8.006      8.141     -0.135  1
        1   162  .    16     1     1     A    14    14   GLU    HA      H    14      4.200      3.985      0.215  1
        1   167  .    16     1     1     A    14    14   GLU     C      C    14    179.847    178.540      1.307  1
        1   168  .    16     1     1     A    14    14   GLU    CA      C    14     59.464     58.813      0.651  1
        1   169  .    16     1     1     A    14    14   GLU    CB      C    14     29.491     28.854      0.637  1
        1   171  .    16     1     1     A    14    14   GLU     N      N    14    119.492    120.204     -0.712  1
        1   172  .    16     1     1     A    15    15   ALA     H      H    15      7.742      8.276     -0.534  1
        1   173  .    16     1     1     A    15    15   ALA    HA      H    15      4.233      4.067      0.166  1
        1   177  .    16     1     1     A    15    15   ALA     C      C    15    177.792    179.558     -1.766  1
        1   178  .    16     1     1     A    15    15   ALA    CA      C    15     55.398     54.898      0.500  1
        1   179  .    16     1     1     A    15    15   ALA    CB      C    15     17.802     18.213     -0.411  1
        1   180  .    16     1     1     A    15    15   ALA     N      N    15    120.986    122.436     -1.450  1
        1   181  .    16     1     1     A    16    16   PHE     H      H    16      8.646      7.558      1.088  1
        1   182  .    16     1     1     A    16    16   PHE    HA      H    16      3.384      4.459     -1.075  1
        1   190  .    16     1     1     A    16    16   PHE     C      C    16    177.886    178.643     -0.757  1
        1   191  .    16     1     1     A    16    16   PHE    CA      C    16     61.618     60.756      0.862  1
        1   192  .    16     1     1     A    16    16   PHE    CB      C    16     39.770     38.850      0.920  1
        1   193  .    16     1     1     A    16    16   PHE     N      N    16    119.052    116.456      2.596  1
        1   194  .    16     1     1     A    17    17   SER     H      H    17      8.200      8.016      0.184  1
        1   195  .    16     1     1     A    17    17   SER    HA      H    17      4.053      4.396     -0.343  1
        1   198  .    16     1     1     A    17    17   SER     C      C    17    177.921    177.357      0.564  1
        1   199  .    16     1     1     A    17    17   SER    CA      C    17     61.495     61.297      0.198  1
        1   200  .    16     1     1     A    17    17   SER    CB      C    17     63.395     63.128      0.267  1
        1   201  .    16     1     1     A    17    17   SER     N      N    17    113.896    114.602     -0.706  1
        1   202  .    16     1     1     A    18    18   LEU     H      H    18      7.202      8.256     -1.054  1
        1   203  .    16     1     1     A    18    18   LEU    HA      H    18      3.965      4.132     -0.167  1
        1   213  .    16     1     1     A    18    18   LEU     C      C    18    176.139    178.273     -2.134  1
        1   214  .    16     1     1     A    18    18   LEU    CA      C    18     57.380     57.519     -0.139  1
        1   215  .    16     1     1     A    18    18   LEU    CB      C    18     42.137     41.885      0.252  1
        1   219  .    16     1     1     A    18    18   LEU     N      N    18    120.605    123.250     -2.645  1
        1   220  .    16     1     1     A    19    19   PHE     H      H    19      6.932      8.272     -1.340  1
        1   221  .    16     1     1     A    19    19   PHE    HA      H    19      4.183      4.239     -0.056  1
        1   224  .    16     1     1     A    19    19   PHE     C      C    19    176.097    175.480      0.617  1
        1   225  .    16     1     1     A    19    19   PHE    CA      C    19     58.743     59.775     -1.032  1
        1   226  .    16     1     1     A    19    19   PHE    CB      C    19     41.727     40.240      1.487  1
        1   227  .    16     1     1     A    19    19   PHE     N      N    19    112.518    119.870     -7.352  1
        1   228  .    16     1     1     A    20    20   ASP     H      H    20      7.425      7.543     -0.118  1
        1   229  .    16     1     1     A    20    20   ASP    HA      H    20      4.591      4.769     -0.178  1
        1   232  .    16     1     1     A    20    20   ASP     C      C    20    177.124    176.910      0.214  1
        1   233  .    16     1     1     A    20    20   ASP    CA      C    20     52.253     54.551     -2.298  1
        1   234  .    16     1     1     A    20    20   ASP    CB      C    20     39.402     42.707     -3.305  1
        1   235  .    16     1     1     A    20    20   ASP     N      N    20    116.035    119.186     -3.151  1
        1   236  .    16     1     1     A    21    21   LYS     H      H    21      7.654      8.998     -1.344  1
        1   237  .    16     1     1     A    21    21   LYS    HA      H    21      3.956      3.872      0.084  1
        1   246  .    16     1     1     A    21    21   LYS     C      C    21    178.404    178.054      0.350  1
        1   247  .    16     1     1     A    21    21   LYS    CA      C    21     58.134     59.776     -1.642  1
        1   248  .    16     1     1     A    21    21   LYS    CB      C    21     32.567     32.577     -0.010  1
        1   252  .    16     1     1     A    21    21   LYS     N      N    21    124.063    125.951     -1.888  1
        1   253  .    16     1     1     A    22    22   ASP     H      H    22      8.161      8.006      0.155  1
        1   254  .    16     1     1     A    22    22   ASP    HA      H    22      4.580      4.601     -0.021  1
        1   257  .    16     1     1     A    22    22   ASP     C      C    22    177.848    177.508      0.340  1
        1   258  .    16     1     1     A    22    22   ASP    CA      C    22     52.868     53.461     -0.593  1
        1   259  .    16     1     1     A    22    22   ASP    CB      C    22     39.744     39.931     -0.187  1
        1   260  .    16     1     1     A    22    22   ASP     N      N    22    114.112    114.732     -0.620  1
        1   261  .    16     1     1     A    23    23   GLY     H      H    23      7.625      8.048     -0.423  1
        1   262  .    16     1     1     A    23    23   GLY   HA2      H    23      3.901      3.942     -0.041  1
        1   263  .    16     1     1     A    23    23   GLY   HA3      H    23      3.886      3.972     -0.086  1
        1   264  .    16     1     1     A    23    23   GLY     C      C    23    175.335    175.210      0.125  1
        1   265  .    16     1     1     A    23    23   GLY    CA      C    23     47.195     47.047      0.148  1
        1   266  .    16     1     1     A    23    23   GLY     N      N    23    109.207    109.383     -0.176  1
        1   267  .    16     1     1     A    24    24   ASP     H      H    24      8.470      8.114      0.356  1
        1   268  .    16     1     1     A    24    24   ASP    HA      H    24      4.516      4.630     -0.114  1
        1   271  .    16     1     1     A    24    24   ASP     C      C    24    177.556    177.569     -0.013  1
        1   272  .    16     1     1     A    24    24   ASP    CB      C    24     40.291     40.025      0.266  1
        1   273  .    16     1     1     A    24    24   ASP     N      N    24    120.957    120.561      0.396  1
        1   274  .    16     1     1     A    25    25   GLY     H      H    25     10.505      9.138      1.367  1
        1   275  .    16     1     1     A    25    25   GLY   HA2      H    25      4.414      4.170      0.244  1
        1   276  .    16     1     1     A    25    25   GLY   HA3      H    25      3.727      4.313     -0.586  1
        1   277  .    16     1     1     A    25    25   GLY     C      C    25    174.025    173.846      0.179  1
        1   278  .    16     1     1     A    25    25   GLY    CA      C    25     45.486     45.866     -0.380  1
        1   279  .    16     1     1     A    25    25   GLY     N      N    25    112.724    110.698      2.026  1
        1   280  .    16     1     1     A    26    26   THR     H      H    26      8.235      7.537      0.698  1
        1   281  .    16     1     1     A    26    26   THR    HA      H    26      5.416      5.272      0.144  1
        1   286  .    16     1     1     A    26    26   THR     C      C    26    173.425    173.066      0.359  1
        1   287  .    16     1     1     A    26    26   THR    CA      C    26     59.772     59.702      0.070  1
        1   288  .    16     1     1     A    26    26   THR    CB      C    26     72.760     72.724      0.036  1
        1   290  .    16     1     1     A    26    26   THR     N      N    26    112.518    110.275      2.243  1
        1   291  .    16     1     1     A    27    27   ILE     H      H    27      9.807      9.195      0.612  1
        1   292  .    16     1     1     A    27    27   ILE    HA      H    27      4.776      5.043     -0.267  1
        1   302  .    16     1     1     A    27    27   ILE     C      C    27    176.223    175.294      0.929  1
        1   303  .    16     1     1     A    27    27   ILE    CA      C    27     60.798     60.221      0.577  1
        1   304  .    16     1     1     A    27    27   ILE    CB      C    27     39.744     40.215     -0.471  1
        1   308  .    16     1     1     A    27    27   ILE     N      N    27    126.905    124.636      2.269  1
        1   309  .    16     1     1     A    28    28   THR     H      H    28      8.475      8.124      0.351  1
        1   310  .    16     1     1     A    28    28   THR    HA      H    28      4.892      4.644      0.248  1
        1   315  .    16     1     1     A    28    28   THR     C      C    28    176.943    176.107      0.836  1
        1   316  .    16     1     1     A    28    28   THR    CA      C    28     59.499     60.986     -1.487  1
        1   317  .    16     1     1     A    28    28   THR    CB      C    28     72.623     70.438      2.185  1
        1   319  .    16     1     1     A    28    28   THR     N      N    28    116.562    119.506     -2.944  1
        1   320  .    16     1     1     A    29    29   THR     H      H    29      9.203      8.938      0.265  1
        1   321  .    16     1     1     A    29    29   THR    HA      H    29      3.800      3.945     -0.145  1
        1   326  .    16     1     1     A    29    29   THR     C      C    29    177.504    176.250      1.254  1
        1   327  .    16     1     1     A    29    29   THR    CA      C    29     66.334     66.422     -0.088  1
        1   328  .    16     1     1     A    29    29   THR    CB      C    29     67.838     68.282     -0.444  1
        1   330  .    16     1     1     A    29    29   THR     N      N    29    112.489    116.394     -3.905  1
        1   331  .    16     1     1     A    30    30   LYS     H      H    30      7.595      7.936     -0.341  1
        1   332  .    16     1     1     A    30    30   LYS    HA      H    30      4.128      4.369     -0.241  1
        1   341  .    16     1     1     A    30    30   LYS     C      C    30    180.078    178.967      1.111  1
        1   342  .    16     1     1     A    30    30   LYS    CA      C    30     59.225     59.038      0.187  1
        1   343  .    16     1     1     A    30    30   LYS    CB      C    30     32.499     32.325      0.174  1
        1   347  .    16     1     1     A    30    30   LYS     N      N    30    121.104    120.608      0.496  1
        1   348  .    16     1     1     A    31    31   GLU     H      H    31      7.689      8.042     -0.353  1
        1   349  .    16     1     1     A    31    31   GLU    HA      H    31      3.985      4.072     -0.087  1
        1   354  .    16     1     1     A    31    31   GLU     C      C    31    179.141    179.171     -0.030  1
        1   355  .    16     1     1     A    31    31   GLU    CA      C    31     59.669     58.867      0.802  1
        1   356  .    16     1     1     A    31    31   GLU    CB      C    31     29.459     29.576     -0.117  1
        1   358  .    16     1     1     A    31    31   GLU     N      N    31    122.070    119.830      2.240  1
        1   359  .    16     1     1     A    32    32   LEU     H      H    32      8.610      8.408      0.202  1
        1   360  .    16     1     1     A    32    32   LEU    HA      H    32      4.160      4.118      0.042  1
        1   370  .    16     1     1     A    32    32   LEU     C      C    32    179.341    179.001      0.340  1
        1   371  .    16     1     1     A    32    32   LEU    CA      C    32     58.474     58.505     -0.031  1
        1   372  .    16     1     1     A    32    32   LEU    CB      C    32     42.547     42.221      0.326  1
        1   375  .    16     1     1     A    32    32   LEU     N      N    32    119.785    120.850     -1.065  1
        1   376  .    16     1     1     A    33    33   GLY     H      H    33      8.786      9.109     -0.323  1
        1   377  .    16     1     1     A    33    33   GLY   HA2      H    33      3.968      3.816      0.152  1
        1   378  .    16     1     1     A    33    33   GLY   HA3      H    33      3.525      3.824     -0.299  1
        1   379  .    16     1     1     A    33    33   GLY     C      C    33    175.151    176.343     -1.192  1
        1   380  .    16     1     1     A    33    33   GLY    CA      C    33     48.562     47.624      0.938  1
        1   381  .    16     1     1     A    33    33   GLY     N      N    33    105.721    105.330      0.391  1
        1   382  .    16     1     1     A    34    34   THR     H      H    34      8.053      8.405     -0.352  1
        1   383  .    16     1     1     A    34    34   THR    HA      H    34      3.959      4.049     -0.090  1
        1   388  .    16     1     1     A    34    34   THR     C      C    34    177.339    176.803      0.536  1
        1   389  .    16     1     1     A    34    34   THR    CA      C    34     67.086     66.394      0.692  1
        1   390  .    16     1     1     A    34    34   THR    CB      C    34     68.795     68.448      0.347  1
        1   392  .    16     1     1     A    34    34   THR     N      N    34    118.496    118.008      0.488  1
        1   393  .    16     1     1     A    35    35   VAL     H      H    35      7.748      8.070     -0.322  1
        1   394  .    16     1     1     A    35    35   VAL    HA      H    35      3.667      3.546      0.121  1
        1   402  .    16     1     1     A    35    35   VAL     C      C    35    179.118    177.855      1.263  1
        1   403  .    16     1     1     A    35    35   VAL    CA      C    35     66.608     66.802     -0.194  1
        1   404  .    16     1     1     A    35    35   VAL    CB      C    35     31.609     31.937     -0.328  1
        1   407  .    16     1     1     A    35    35   VAL     N      N    35    121.865    121.813      0.052  1
        1   408  .    16     1     1     A    36    36   MET     H      H    36      8.434      8.412      0.022  1
        1   409  .    16     1     1     A    36    36   MET    HA      H    36      4.087      4.216     -0.129  1
        1   417  .    16     1     1     A    36    36   MET     C      C    36    179.288    178.390      0.898  1
        1   418  .    16     1     1     A    36    36   MET    CA      C    36     58.508     58.289      0.219  1
        1   419  .    16     1     1     A    36    36   MET    CB      C    36     30.770     32.048     -1.278  1
        1   422  .    16     1     1     A    36    36   MET     N      N    36    117.294    120.126     -2.832  1
        1   423  .    16     1     1     A    37    37   ARG     H      H    37      8.675      8.874     -0.199  1
        1   424  .    16     1     1     A    37    37   ARG    HA      H    37      4.778      4.086      0.692  1
        1   432  .    16     1     1     A    37    37   ARG     C      C    37    181.830    178.158      3.672  1
        1   433  .    16     1     1     A    37    37   ARG    CA      C    37     59.225     59.378     -0.153  1
        1   434  .    16     1     1     A    37    37   ARG    CB      C    37     29.901     29.981     -0.080  1
        1   437  .    16     1     1     A    37    37   ARG     N      N    37    119.052    120.548     -1.496  1
        1   439  .    16     1     1     A    38    38   SER     H      H    38      7.983      7.991     -0.008  1
        1   440  .    16     1     1     A    38    38   SER    HA      H    38      4.359      4.321      0.038  1
        1   443  .    16     1     1     A    38    38   SER     C      C    38    178.113    176.443      1.670  1
        1   444  .    16     1     1     A    38    38   SER    CA      C    38     62.096     60.187      1.909  1
        1   445  .    16     1     1     A    38    38   SER    CB      C    38     62.743     62.831     -0.088  1
        1   446  .    16     1     1     A    38    38   SER     N      N    38    119.111    113.939      5.172  1
        1   447  .    16     1     1     A    39    39   LEU     H      H    39      7.314      7.952     -0.638  1
        1   448  .    16     1     1     A    39    39   LEU    HA      H    39      4.384      4.240      0.144  1
        1   458  .    16     1     1     A    39    39   LEU     C      C    39    177.376    177.566     -0.190  1
        1   459  .    16     1     1     A    39    39   LEU    CA      C    39     54.341     57.078     -2.737  1
        1   460  .    16     1     1     A    39    39   LEU    CB      C    39     41.521     43.201     -1.680  1
        1   464  .    16     1     1     A    39    39   LEU     N      N    39    119.463    121.860     -2.397  1
        1   465  .    16     1     1     A    40    40   GLY     H      H    40      7.871      7.608      0.263  1
        1   466  .    16     1     1     A    40    40   GLY   HA2      H    40      4.268      4.081      0.187  1
        1   467  .    16     1     1     A    40    40   GLY   HA3      H    40      3.812      4.081     -0.269  1
        1   468  .    16     1     1     A    40    40   GLY     C      C    40    174.401    173.421      0.980  1
        1   469  .    16     1     1     A    40    40   GLY    CA      C    40     45.623     45.663     -0.040  1
        1   470  .    16     1     1     A    40    40   GLY     N      N    40    106.893    106.612      0.281  1
        1   471  .    16     1     1     A    41    41   GLN     H      H    41      7.854      7.474      0.380  1
        1   472  .    16     1     1     A    41    41   GLN    HA      H    41      4.519      4.993     -0.474  1
        1   479  .    16     1     1     A    41    41   GLN     C      C    41    174.340    173.460      0.880  1
        1   480  .    16     1     1     A    41    41   GLN    CA      C    41     54.032     54.041     -0.009  1
        1   481  .    16     1     1     A    41    41   GLN    CB      C    41     30.380     32.734     -2.354  1
        1   484  .    16     1     1     A    41    41   GLN     N      N    41    118.320    119.595     -1.275  1
        1   486  .    16     1     1     A    42    42   ASN     H      H    42      8.593      8.963     -0.370  1
        1   487  .    16     1     1     A    42    42   ASN    HA      H    42      4.579      5.209     -0.630  1
        1   491  .    16     1     1     A    42    42   ASN     C      C    42    172.282    175.069     -2.787  1
        1   492  .    16     1     1     A    42    42   ASN    CA      C    42     51.296     50.929      0.367  1
        1   493  .    16     1     1     A    42    42   ASN    CB      C    42     39.165     38.264      0.901  1
        1   495  .    16     1     1     A    42    42   ASN     N      N    42    116.474    117.372     -0.898  1
        1   496  .    16     1     1     A    43    43   PRO    HA      H    43      4.815      4.749      0.066  1
        1   502  .    16     1     1     A    43    43   PRO     C      C    43    177.641    175.342      2.299  1
        1   503  .    16     1     1     A    43    43   PRO    CA      C    43     62.165     62.352     -0.187  1
        1   504  .    16     1     1     A    43    43   PRO    CB      C    43     31.813     33.051     -1.238  1
        1   507  .    16     1     1     A    44    44   THR     H      H    44      9.156      8.356      0.800  1
        1   508  .    16     1     1     A    44    44   THR    HA      H    44      4.502      4.779     -0.277  1
        1   513  .    16     1     1     A    44    44   THR     C      C    44    177.640    174.879      2.761  1
        1   514  .    16     1     1     A    44    44   THR    CA      C    44     60.457     60.822     -0.365  1
        1   515  .    16     1     1     A    44    44   THR    CB      C    44     71.256     71.635     -0.379  1
        1   517  .    16     1     1     A    44    44   THR     N      N    44    113.837    114.059     -0.222  1
        1   518  .    16     1     1     A    45    45   GLU     H      H    45      8.769      9.190     -0.421  1
        1   519  .    16     1     1     A    45    45   GLU    HA      H    45      4.024      4.036     -0.012  1
        1   524  .    16     1     1     A    45    45   GLU     C      C    45    178.979    178.475      0.504  1
        1   525  .    16     1     1     A    45    45   GLU    CA      C    45     59.977     59.669      0.308  1
        1   526  .    16     1     1     A    45    45   GLU    CB      C    45     29.218     29.421     -0.203  1
        1   528  .    16     1     1     A    45    45   GLU     N      N    45    120.627    125.633     -5.006  1
        1   529  .    16     1     1     A    46    46   ALA     H      H    46      8.182      8.167      0.015  1
        1   530  .    16     1     1     A    46    46   ALA    HA      H    46      4.090      4.078      0.012  1
        1   534  .    16     1     1     A    46    46   ALA     C      C    46    180.597    179.495      1.102  1
        1   535  .    16     1     1     A    46    46   ALA    CA      C    46     55.124     54.941      0.183  1
        1   536  .    16     1     1     A    46    46   ALA    CB      C    46     18.349     18.223      0.126  1
        1   537  .    16     1     1     A    46    46   ALA     N      N    46    120.576    121.966     -1.390  1
        1   538  .    16     1     1     A    47    47   GLU     H      H    47      7.672      8.021     -0.349  1
        1   539  .    16     1     1     A    47    47   GLU    HA      H    47      4.036      4.017      0.019  1
        1   544  .    16     1     1     A    47    47   GLU     C      C    47    179.608    178.989      0.619  1
        1   545  .    16     1     1     A    47    47   GLU    CA      C    47     59.225     59.769     -0.544  1
        1   546  .    16     1     1     A    47    47   GLU    CB      C    47     29.286     29.741     -0.455  1
        1   548  .    16     1     1     A    47    47   GLU     N      N    47    118.789    118.504      0.285  1
        1   549  .    16     1     1     A    48    48   LEU     H      H    48      8.235      8.018      0.217  1
        1   550  .    16     1     1     A    48    48   LEU    HA      H    48      4.133      3.976      0.157  1
        1   560  .    16     1     1     A    48    48   LEU     C      C    48    179.058    179.141     -0.083  1
        1   561  .    16     1     1     A    48    48   LEU    CA      C    48     57.927     57.745      0.182  1
        1   562  .    16     1     1     A    48    48   LEU    CB      C    48     42.547     41.102      1.445  1
        1   566  .    16     1     1     A    48    48   LEU     N      N    48    119.433    119.298      0.135  1
        1   567  .    16     1     1     A    49    49   GLN     H      H    49      8.144      8.180     -0.036  1
        1   568  .    16     1     1     A    49    49   GLN    HA      H    49      3.852      3.897     -0.045  1
        1   573  .    16     1     1     A    49    49   GLN     C      C    49    178.701    177.968      0.733  1
        1   574  .    16     1     1     A    49    49   GLN    CA      C    49     58.679     59.163     -0.484  1
        1   575  .    16     1     1     A    49    49   GLN    CB      C    49     28.054     28.328     -0.274  1
        1   577  .    16     1     1     A    49    49   GLN     N      N    49    117.887    119.168     -1.281  1
        1   578  .    16     1     1     A    50    50   ASP     H      H    50      8.059      8.369     -0.310  1
        1   579  .    16     1     1     A    50    50   ASP    HA      H    50      4.477      4.347      0.130  1
        1   582  .    16     1     1     A    50    50   ASP     C      C    50    179.153    178.190      0.963  1
        1   583  .    16     1     1     A    50    50   ASP    CA      C    50     57.517     57.809     -0.292  1
        1   584  .    16     1     1     A    50    50   ASP    CB      C    50     40.428     41.621     -1.193  1
        1   585  .    16     1     1     A    50    50   ASP     N      N    50    120.635    119.058      1.577  1
        1   586  .    16     1     1     A    51    51   MET     H      H    51      8.153      8.208     -0.055  1
        1   587  .    16     1     1     A    51    51   MET    HA      H    51      3.940      4.303     -0.363  1
        1   595  .    16     1     1     A    51    51   MET     C      C    51    178.298    178.896     -0.598  1
        1   596  .    16     1     1     A    51    51   MET    CA      C    51     59.430     58.019      1.411  1
        1   597  .    16     1     1     A    51    51   MET    CB      C    51     33.797     31.386      2.411  1
        1   600  .    16     1     1     A    51    51   MET     N      N    51    120.137    117.827      2.310  1
        1   601  .    16     1     1     A    52    52   ILE     H      H    52      7.824      8.342     -0.518  1
        1   602  .    16     1     1     A    52    52   ILE    HA      H    52      3.519      3.644     -0.125  1
        1   612  .    16     1     1     A    52    52   ILE     C      C    52    178.341    177.902      0.439  1
        1   613  .    16     1     1     A    52    52   ILE    CA      C    52     64.557     65.400     -0.843  1
        1   614  .    16     1     1     A    52    52   ILE    CB      C    52     37.010     37.305     -0.295  1
        1   618  .    16     1     1     A    52    52   ILE     N      N    52    117.324    120.552     -3.228  1
        1   619  .    16     1     1     A    53    53   ASN     H      H    53      8.511      7.869      0.642  1
        1   620  .    16     1     1     A    53    53   ASN    HA      H    53      4.449      4.427      0.022  1
        1   625  .    16     1     1     A    53    53   ASN     C      C    53    177.095    177.395     -0.300  1
        1   626  .    16     1     1     A    53    53   ASN    CA      C    53     55.944     56.300     -0.356  1
        1   627  .    16     1     1     A    53    53   ASN    CB      C    53     38.377     39.091     -0.714  1
        1   629  .    16     1     1     A    53    53   ASN     N      N    53    117.646    119.544     -1.898  1
        1   631  .    16     1     1     A    54    54   GLU     H      H    54      7.478      8.047     -0.569  1
        1   632  .    16     1     1     A    54    54   GLU    HA      H    54      4.065      4.151     -0.086  1
        1   636  .    16     1     1     A    54    54   GLU     C      C    54    177.346    178.858     -1.512  1
        1   637  .    16     1     1     A    54    54   GLU    CA      C    54     58.510     59.038     -0.528  1
        1   638  .    16     1     1     A    54    54   GLU    CB      C    54     29.802     30.040     -0.238  1
        1   640  .    16     1     1     A    54    54   GLU     N      N    54    116.708    118.624     -1.916  1
        1   641  .    16     1     1     A    55    55   VAL     H      H    55      7.261      7.428     -0.167  1
        1   642  .    16     1     1     A    55    55   VAL    HA      H    55      4.275      4.133      0.142  1
        1   650  .    16     1     1     A    55    55   VAL     C      C    55    175.725    175.004      0.721  1
        1   651  .    16     1     1     A    55    55   VAL    CA      C    55     61.139     63.259     -2.120  1
        1   652  .    16     1     1     A    55    55   VAL    CB      C    55     33.048     31.893      1.155  1
        1   655  .    16     1     1     A    55    55   VAL     N      N    55    111.845    113.127     -1.282  1
        1   656  .    16     1     1     A    56    56   ASP     H      H    56      7.801      7.853     -0.052  1
        1   657  .    16     1     1     A    56    56   ASP    HA      H    56      4.518      4.753     -0.235  1
        1   660  .    16     1     1     A    56    56   ASP     C      C    56    175.974    175.887      0.087  1
        1   661  .    16     1     1     A    56    56   ASP    CA      C    56     53.894     53.292      0.602  1
        1   662  .    16     1     1     A    56    56   ASP    CB      C    56     41.316     42.780     -1.464  1
        1   663  .    16     1     1     A    56    56   ASP     N      N    56    120.898    122.183     -1.285  1
        1   664  .    16     1     1     A    57    57   ALA     H      H    57      8.159      8.756     -0.597  1
        1   665  .    16     1     1     A    57    57   ALA    HA      H    57      4.264      4.102      0.162  1
        1   669  .    16     1     1     A    57    57   ALA     C      C    57    178.891    177.652      1.239  1
        1   670  .    16     1     1     A    57    57   ALA    CA      C    57     54.167     54.174     -0.007  1
        1   671  .    16     1     1     A    57    57   ALA    CB      C    57     19.921     19.031      0.890  1
        1   672  .    16     1     1     A    57    57   ALA     N      N    57    131.359    127.133      4.226  1
        1   673  .    16     1     1     A    58    58   ASP     H      H    58      8.276      7.548      0.728  1
        1   674  .    16     1     1     A    58    58   ASP    HA      H    58      4.627      4.739     -0.112  1
        1   677  .    16     1     1     A    58    58   ASP     C      C    58    178.095    177.145      0.950  1
        1   678  .    16     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  1
        1   679  .    16     1     1     A    58    58   ASP    CB      C    58     39.859     41.639     -1.780  1
        1   680  .    16     1     1     A    58    58   ASP     N      N    58    114.306    113.917      0.389  1
        1   681  .    16     1     1     A    59    59   GLY     H      H    59      7.601      7.964     -0.363  1
        1   682  .    16     1     1     A    59    59   GLY   HA2      H    59      3.988      3.888      0.100  1
        1   683  .    16     1     1     A    59    59   GLY   HA3      H    59      3.823      3.896     -0.073  1
        1   684  .    16     1     1     A    59    59   GLY     C      C    59    175.263    175.463     -0.200  1
        1   685  .    16     1     1     A    59    59   GLY    CA      C    59     47.400     46.779      0.621  1
        1   686  .    16     1     1     A    59    59   GLY     N      N    59    108.680    109.371     -0.691  1
        1   687  .    16     1     1     A    60    60   ASN     H      H    60      8.241      8.687     -0.446  1
        1   688  .    16     1     1     A    60    60   ASN    HA      H    60      4.653      4.704     -0.051  1
        1   691  .    16     1     1     A    60    60   ASN     C      C    60    177.016    176.541      0.475  1
        1   692  .    16     1     1     A    60    60   ASN    CA      C    60     52.707     52.107      0.600  1
        1   693  .    16     1     1     A    60    60   ASN    CB      C    60     37.694     38.007     -0.313  1
        1   694  .    16     1     1     A    60    60   ASN     N      N    60    118.965    118.518      0.447  1
        1   695  .    16     1     1     A    61    61   GLY     H      H    61     10.429      9.042      1.387  1
        1   696  .    16     1     1     A    61    61   GLY   HA2      H    61      4.275      3.855      0.420  1
        1   697  .    16     1     1     A    61    61   GLY   HA3      H    61      3.504      3.862     -0.358  1
        1   698  .    16     1     1     A    61    61   GLY     C      C    61    173.538    173.540     -0.002  1
        1   699  .    16     1     1     A    61    61   GLY    CA      C    61     45.623     45.836     -0.213  1
        1   700  .    16     1     1     A    61    61   GLY     N      N    61    112.958    110.691      2.267  1
        1   701  .    16     1     1     A    62    62   THR     H      H    62      7.678      7.109      0.569  1
        1   702  .    16     1     1     A    62    62   THR    HA      H    62      4.822      5.372     -0.550  1
        1   707  .    16     1     1     A    62    62   THR     C      C    62    173.833    172.657      1.176  1
        1   708  .    16     1     1     A    62    62   THR    CA      C    62     59.430     59.727     -0.297  1
        1   709  .    16     1     1     A    62    62   THR    CB      C    62     72.281     72.998     -0.717  1
        1   711  .    16     1     1     A    62    62   THR     N      N    62    108.534    109.670     -1.136  1
        1   712  .    16     1     1     A    63    63   ILE     H      H    63      8.634      8.176      0.458  1
        1   713  .    16     1     1     A    63    63   ILE    HA      H    63      5.053      4.779      0.274  1
        1   723  .    16     1     1     A    63    63   ILE     C      C    63    175.716    175.041      0.675  1
        1   724  .    16     1     1     A    63    63   ILE    CA      C    63     60.251     59.611      0.640  1
        1   725  .    16     1     1     A    63    63   ILE    CB      C    63     39.744     40.717     -0.973  1
        1   729  .    16     1     1     A    63    63   ILE     N      N    63    123.155    120.317      2.838  1
        1   730  .    16     1     1     A    64    64   ASP     H      H    64      9.115      8.808      0.307  1
        1   731  .    16     1     1     A    64    64   ASP    HA      H    64      5.515      5.042      0.473  1
        1   734  .    16     1     1     A    64    64   ASP     C      C    64    176.453    177.822     -1.369  1
        1   735  .    16     1     1     A    64    64   ASP    CA      C    64     52.322     53.242     -0.920  1
        1   736  .    16     1     1     A    64    64   ASP    CB      C    64     42.478     42.060      0.418  1
        1   737  .    16     1     1     A    64    64   ASP     N      N    64    128.927    125.781      3.146  1
        1   738  .    16     1     1     A    65    65   PHE     H      H    65      8.939      9.058     -0.119  1
        1   739  .    16     1     1     A    65    65   PHE    HA      H    65      3.965      4.581     -0.616  1
        1   747  .    16     1     1     A    65    65   PHE     C      C    65    173.915    176.113     -2.198  1
        1   748  .    16     1     1     A    65    65   PHE    CA      C    65     63.069     61.805      1.264  1
        1   749  .    16     1     1     A    65    65   PHE    CB      C    65     35.985     38.447     -2.462  1
        1   750  .    16     1     1     A    65    65   PHE     N      N    65    118.994    121.005     -2.011  1
        1   751  .    16     1     1     A    66    66   PRO    HA      H    66      3.864      4.276     -0.412  1
        1   756  .    16     1     1     A    66    66   PRO     C      C    66    179.995    179.071      0.924  1
        1   757  .    16     1     1     A    66    66   PRO    CA      C    66     66.744     66.225      0.519  1
        1   758  .    16     1     1     A    66    66   PRO    CB      C    66     30.442     30.562     -0.120  1
        1   761  .    16     1     1     A    67    67   GLU     H      H    67      8.111      8.378     -0.267  1
        1   762  .    16     1     1     A    67    67   GLU    HA      H    67      4.071      4.054      0.017  1
        1   767  .    16     1     1     A    67    67   GLU     C      C    67    179.596    178.967      0.629  1
        1   768  .    16     1     1     A    67    67   GLU    CA      C    67     58.747     59.766     -1.019  1
        1   769  .    16     1     1     A    67    67   GLU    CB      C    67     29.218     29.246     -0.028  1
        1   771  .    16     1     1     A    67    67   GLU     N      N    67    117.651    117.994     -0.343  1
        1   772  .    16     1     1     A    68    68   PHE     H      H    68      8.628      8.025      0.603  1
        1   773  .    16     1     1     A    68    68   PHE    HA      H    68      3.971      3.895      0.076  1
        1   781  .    16     1     1     A    68    68   PHE     C      C    68    176.674    177.819     -1.145  1
        1   782  .    16     1     1     A    68    68   PHE    CA      C    68     61.481     61.182      0.299  1
        1   783  .    16     1     1     A    68    68   PHE    CB      C    68     40.496     38.894      1.602  1
        1   784  .    16     1     1     A    68    68   PHE     N      N    68    123.594    120.723      2.871  1
        1   785  .    16     1     1     A    69    69   LEU     H      H    69      8.816      8.565      0.251  1
        1   786  .    16     1     1     A    69    69   LEU    HA      H    69      3.259      3.995     -0.736  1
        1   795  .    16     1     1     A    69    69   LEU     C      C    69    178.838    178.744      0.094  1
        1   796  .    16     1     1     A    69    69   LEU    CA      C    69     57.927     58.301     -0.374  1
        1   797  .    16     1     1     A    69    69   LEU    CB      C    69     41.180     41.761     -0.581  1
        1   801  .    16     1     1     A    69    69   LEU     N      N    69    120.166    119.308      0.858  1
        1   802  .    16     1     1     A    70    70   THR     H      H    70      7.795      8.387     -0.592  1
        1   803  .    16     1     1     A    70    70   THR    HA      H    70      3.696      3.947     -0.251  1
        1   808  .    16     1     1     A    70    70   THR     C      C    70    176.408    176.568     -0.160  1
        1   809  .    16     1     1     A    70    70   THR    CA      C    70     66.608     66.644     -0.036  1
        1   810  .    16     1     1     A    70    70   THR    CB      C    70     68.522     68.159      0.363  1
        1   812  .    16     1     1     A    70    70   THR     N      N    70    115.126    115.239     -0.113  1
        1   813  .    16     1     1     A    71    71   MET     H      H    71      7.472      8.321     -0.849  1
        1   814  .    16     1     1     A    71    71   MET    HA      H    71      3.920      4.038     -0.118  1
        1   821  .    16     1     1     A    71    71   MET     C      C    71    177.902    178.199     -0.297  1
        1   822  .    16     1     1     A    71    71   MET    CA      C    71     58.674     58.747     -0.073  1
        1   823  .    16     1     1     A    71    71   MET    CB      C    71     32.209     32.263     -0.054  1
        1   826  .    16     1     1     A    71    71   MET     N      N    71    120.283    120.157      0.126  1
        1   827  .    16     1     1     A    72    72   MET     H      H    72      7.859      8.191     -0.332  1
        1   828  .    16     1     1     A    72    72   MET    HA      H    72      4.026      4.329     -0.303  1
        1   833  .    16     1     1     A    72    72   MET     C      C    72    178.165    178.244     -0.079  1
        1   834  .    16     1     1     A    72    72   MET    CA      C    72     55.524     58.926     -3.402  1
        1   835  .    16     1     1     A    72    72   MET    CB      C    72     30.303     32.381     -2.078  1
        1   837  .    16     1     1     A    72    72   MET     N      N    72    115.917    117.578     -1.661  1
        1   838  .    16     1     1     A    73    73   ALA     H      H    73      8.053      8.270     -0.217  1
        1   839  .    16     1     1     A    73    73   ALA    HA      H    73      4.213      4.466     -0.253  1
        1   843  .    16     1     1     A    73    73   ALA     C      C    73    178.163    178.166     -0.003  1
        1   844  .    16     1     1     A    73    73   ALA    CA      C    73     53.005     53.433     -0.428  1
        1   845  .    16     1     1     A    73    73   ALA    CB      C    73     18.828     19.003     -0.175  1
        1   846  .    16     1     1     A    73    73   ALA     N      N    73    121.104    120.139      0.965  1
        1   847  .    16     1     1     A    74    74   ARG     H      H    74      7.191      7.137      0.054  1
        1   848  .    16     1     1     A    74    74   ARG    HA      H    74      4.104      4.156     -0.052  1
        1   852  .    16     1     1     A    74    74   ARG     C      C    74    176.885    177.610     -0.725  1
        1   853  .    16     1     1     A    74    74   ARG    CA      C    74     57.399     56.635      0.764  1
        1   854  .    16     1     1     A    74    74   ARG    CB      C    74     30.653     31.293     -0.640  1
        1   856  .    16     1     1     A    74    74   ARG     N      N    74    118.320    118.899     -0.579  1
        1   857  .    16     1     1     A    75    75   LYS    HA      H    75      4.321      4.055      0.266  1
        1   866  .    16     1     1     A    75    75   LYS     C      C    75    176.705    178.133     -1.428  1
        1   867  .    16     1     1     A    75    75   LYS    CA      C    75     56.355     58.369     -2.014  1
        1   868  .    16     1     1     A    75    75   LYS    CB      C    75     32.484     32.511     -0.027  1
        1   872  .    16     1     1     A    76    76   MET     H      H    76      8.335      7.877      0.458  1
        1   873  .    16     1     1     A    76    76   MET    HA      H    76      4.624      4.501      0.123  1
        1   878  .    16     1     1     A    76    76   MET     C      C    76    176.729    176.589      0.140  1
        1   879  .    16     1     1     A    76    76   MET    CA      C    76     54.815     56.514     -1.699  1
        1   880  .    16     1     1     A    76    76   MET    CB      C    76     33.256     33.644     -0.388  1
        1   882  .    16     1     1     A    76    76   MET     N      N    76    122.363    116.575      5.788  1
        1   883  .    16     1     1     A    77    77   LYS     H      H    77      8.534      7.775      0.759  1
        1   884  .    16     1     1     A    77    77   LYS    HA      H    77      4.352      4.410     -0.058  1
        1   893  .    16     1     1     A    77    77   LYS     C      C    77    178.325    174.888      3.437  1
        1   894  .    16     1     1     A    77    77   LYS    CA      C    77     56.560     55.752      0.808  1
        1   895  .    16     1     1     A    77    77   LYS    CB      C    77     33.110     31.090      2.020  1
        1   899  .    16     1     1     A    77    77   LYS     N      N    77    121.572    118.190      3.382  1
        1   900  .    16     1     1     A    78    78   ASP     H      H    78      8.554      8.339      0.215  1
        1   901  .    16     1     1     A    78    78   ASP    HA      H    78      4.598      5.052     -0.454  1
        1   904  .    16     1     1     A    78    78   ASP     C      C    78    177.386    175.530      1.856  1
        1   905  .    16     1     1     A    78    78   ASP    CA      C    78     56.276     52.418      3.858  1
        1   906  .    16     1     1     A    78    78   ASP    CB      C    78     40.496     43.765     -3.269  1
        1   907  .    16     1     1     A    78    78   ASP     N      N    78    122.100    122.935     -0.835  1
        1   908  .    16     1     1     A    79    79   THR     H      H    79      8.135      9.040     -0.905  1
        1   909  .    16     1     1     A    79    79   THR    HA      H    79      4.248      4.229      0.019  1
        1   914  .    16     1     1     A    79    79   THR     C      C    79    175.534    173.955      1.579  1
        1   915  .    16     1     1     A    79    79   THR    CA      C    79     63.395     63.946     -0.551  1
        1   916  .    16     1     1     A    79    79   THR    CB      C    79     66.334     67.506     -1.172  1
        1   918  .    16     1     1     A    79    79   THR     N      N    79    117.910    112.162      5.748  1
        1   919  .    16     1     1     A    80    80   ASP     H      H    80      7.619      8.955     -1.336  1
        1   920  .    16     1     1     A    80    80   ASP    HA      H    80      4.620      4.242      0.378  1
        1   922  .    16     1     1     A    80    80   ASP     C      C    80    177.577    175.961      1.616  1
        1   923  .    16     1     1     A    80    80   ASP    CA      C    80     55.715     55.118      0.597  1
        1   924  .    16     1     1     A    80    80   ASP    CB      C    80     41.353     38.788      2.565  1
        1   925  .    16     1     1     A    80    80   ASP     N      N    80    122.686    120.047      2.639  1
        1   926  .    16     1     1     A    81    81   SER     H      H    81      8.323      7.804      0.519  1
        1   927  .    16     1     1     A    81    81   SER    HA      H    81      4.154      4.400     -0.246  1
        1   930  .    16     1     1     A    81    81   SER     C      C    81    176.773    176.975     -0.202  1
        1   931  .    16     1     1     A    81    81   SER    CA      C    81     61.139     61.976     -0.837  1
        1   932  .    16     1     1     A    81    81   SER    CB      C    81     62.384     63.109     -0.725  1
        1   933  .    16     1     1     A    81    81   SER     N      N    81    116.269    112.205      4.064  1
        1   934  .    16     1     1     A    82    82   GLU     H      H    82      8.247      7.929      0.318  1
        1   935  .    16     1     1     A    82    82   GLU    HA      H    82      4.080      4.106     -0.026  1
        1   938  .    16     1     1     A    82    82   GLU     C      C    82    178.762    179.584     -0.822  1
        1   939  .    16     1     1     A    82    82   GLU    CA      C    82     59.409     59.423     -0.014  1
        1   940  .    16     1     1     A    82    82   GLU    CB      C    82     29.059     29.272     -0.213  1
        1   942  .    16     1     1     A    82    82   GLU     N      N    82    121.191    121.778     -0.587  1
        1   943  .    16     1     1     A    83    83   GLU     H      H    83      7.936      8.536     -0.600  1
        1   944  .    16     1     1     A    83    83   GLU    HA      H    83      4.124      3.954      0.170  1
        1   949  .    16     1     1     A    83    83   GLU     C      C    83    179.224    179.359     -0.135  1
        1   950  .    16     1     1     A    83    83   GLU    CA      C    83     59.313     59.591     -0.278  1
        1   951  .    16     1     1     A    83    83   GLU    CB      C    83     29.232     29.212      0.020  1
        1   953  .    16     1     1     A    83    83   GLU     N      N    83    118.701    120.671     -1.970  1
        1   954  .    16     1     1     A    84    84   GLU     H      H    84      7.947      7.801      0.146  1
        1   955  .    16     1     1     A    84    84   GLU    HA      H    84      3.880      4.178     -0.298  1
        1   960  .    16     1     1     A    84    84   GLU     C      C    84    178.669    179.111     -0.442  1
        1   961  .    16     1     1     A    84    84   GLU    CA      C    84     59.525     59.298      0.227  1
        1   962  .    16     1     1     A    84    84   GLU    CB      C    84     29.628     29.107      0.521  1
        1   964  .    16     1     1     A    84    84   GLU     N      N    84    117.705    120.070     -2.365  1
        1   965  .    16     1     1     A    85    85   ILE     H      H    85      7.683      8.205     -0.522  1
        1   966  .    16     1     1     A    85    85   ILE    HA      H    85      3.905      3.978     -0.073  1
        1   976  .    16     1     1     A    85    85   ILE     C      C    85    178.334    177.776      0.558  1
        1   977  .    16     1     1     A    85    85   ILE    CA      C    85     64.694     65.017     -0.323  1
        1   978  .    16     1     1     A    85    85   ILE    CB      C    85     36.762     38.187     -1.425  1
        1   982  .    16     1     1     A    85    85   ILE     N      N    85    119.609    121.548     -1.939  1
        1   983  .    16     1     1     A    86    86   ARG     H      H    86      8.563      8.246      0.317  1
        1   984  .    16     1     1     A    86    86   ARG    HA      H    86      4.180      3.755      0.425  1
        1   992  .    16     1     1     A    86    86   ARG     C      C    86    179.359    179.203      0.156  1
        1   993  .    16     1     1     A    86    86   ARG    CA      C    86     60.182     59.539      0.643  1
        1   994  .    16     1     1     A    86    86   ARG    CB      C    86     29.750     30.001     -0.251  1
        1   997  .    16     1     1     A    86    86   ARG     N      N    86    122.129    119.972      2.157  1
        1   999  .    16     1     1     A    87    87   GLU     H      H    87      8.258      8.118      0.140  1
        1  1000  .    16     1     1     A    87    87   GLU    HA      H    87      4.234      4.019      0.215  1
        1  1005  .    16     1     1     A    87    87   GLU     C      C    87    179.568    177.967      1.601  1
        1  1006  .    16     1     1     A    87    87   GLU    CA      C    87     58.610     59.111     -0.501  1
        1  1007  .    16     1     1     A    87    87   GLU    CB      C    87     28.831     29.782     -0.951  1
        1  1009  .    16     1     1     A    87    87   GLU     N      N    87    117.412    119.268     -1.856  1
        1  1010  .    16     1     1     A    88    88   ALA     H      H    88      8.098      8.035      0.063  1
        1  1011  .    16     1     1     A    88    88   ALA    HA      H    88      3.893      4.101     -0.208  1
        1  1015  .    16     1     1     A    88    88   ALA     C      C    88    178.317    179.827     -1.510  1
        1  1016  .    16     1     1     A    88    88   ALA    CA      C    88     55.534     54.898      0.636  1
        1  1017  .    16     1     1     A    88    88   ALA    CB      C    88     17.666     18.368     -0.702  1
        1  1018  .    16     1     1     A    88    88   ALA     N      N    88    120.738    121.599     -0.861  1
        1  1019  .    16     1     1     A    89    89   PHE     H      H    89      8.610      8.228      0.382  1
        1  1020  .    16     1     1     A    89    89   PHE    HA      H    89      3.126      4.123     -0.997  1
        1  1027  .    16     1     1     A    89    89   PHE     C      C    89    176.547    177.304     -0.757  1
        1  1028  .    16     1     1     A    89    89   PHE    CA      C    89     62.506     61.395      1.111  1
        1  1029  .    16     1     1     A    89    89   PHE    CB      C    89     38.856     39.377     -0.521  1
        1  1030  .    16     1     1     A    89    89   PHE     N      N    89    118.379    120.404     -2.025  1
        1  1031  .    16     1     1     A    90    90   ARG     H      H    90      7.824      8.195     -0.371  1
        1  1032  .    16     1     1     A    90    90   ARG    HA      H    90      3.919      3.821      0.098  1
        1  1038  .    16     1     1     A    90    90   ARG     C      C    90    178.691    177.561      1.130  1
        1  1039  .    16     1     1     A    90    90   ARG    CA      C    90     58.952     58.596      0.356  1
        1  1040  .    16     1     1     A    90    90   ARG    CB      C    90     29.901     29.996     -0.095  1
        1  1043  .    16     1     1     A    90    90   ARG     N      N    90    115.771    118.157     -2.386  1
        1  1045  .    16     1     1     A    91    91   VAL     H      H    91      7.496      7.206      0.290  1
        1  1046  .    16     1     1     A    91    91   VAL    HA      H    91      3.590      3.850     -0.260  1
        1  1054  .    16     1     1     A    91    91   VAL     C      C    91    177.252    177.761     -0.509  1
        1  1055  .    16     1     1     A    91    91   VAL    CA      C    91     65.446     65.107      0.339  1
        1  1056  .    16     1     1     A    91    91   VAL    CB      C    91     31.337     31.665     -0.328  1
        1  1058  .    16     1     1     A    91    91   VAL     N      N    91    117.412    120.450     -3.038  1
        1  1059  .    16     1     1     A    92    92   PHE     H      H    92      7.455      8.214     -0.759  1
        1  1060  .    16     1     1     A    92    92   PHE    HA      H    92      4.224      4.145      0.079  1
        1  1067  .    16     1     1     A    92    92   PHE     C      C    92    176.754    175.713      1.041  1
        1  1068  .    16     1     1     A    92    92   PHE    CA      C    92     59.499     60.805     -1.306  1
        1  1069  .    16     1     1     A    92    92   PHE    CB      C    92     39.744     39.537      0.207  1
        1  1070  .    16     1     1     A    92    92   PHE     N      N    92    116.503    122.205     -5.702  1
        1  1071  .    16     1     1     A    93    93   ASP     H      H    93      7.818      7.471      0.347  1
        1  1072  .    16     1     1     A    93    93   ASP    HA      H    93      4.551      4.787     -0.236  1
        1  1075  .    16     1     1     A    93    93   ASP     C      C    93    177.646    176.554      1.092  1
        1  1076  .    16     1     1     A    93    93   ASP    CA      C    93     52.271     53.154     -0.883  1
        1  1077  .    16     1     1     A    93    93   ASP    CB      C    93     38.104     42.632     -4.528  1
        1  1078  .    16     1     1     A    93    93   ASP     N      N    93    116.650    118.390     -1.740  1
        1  1079  .    16     1     1     A    94    94   LYS     H      H    94      7.777      8.954     -1.177  1
        1  1080  .    16     1     1     A    94    94   LYS    HA      H    94      3.961      3.982     -0.021  1
        1  1088  .    16     1     1     A    94    94   LYS     C      C    94    178.419    177.245      1.174  1
        1  1089  .    16     1     1     A    94    94   LYS    CA      C    94     59.032     58.974      0.058  1
        1  1090  .    16     1     1     A    94    94   LYS    CB      C    94     32.555     32.393      0.162  1
        1  1094  .    16     1     1     A    94    94   LYS     N      N    94    126.495    126.345      0.150  1
        1  1095  .    16     1     1     A    95    95   ASP     H      H    95      8.153      7.454      0.699  1
        1  1096  .    16     1     1     A    95    95   ASP    HA      H    95      4.586      4.668     -0.082  1
        1  1099  .    16     1     1     A    95    95   ASP     C      C    95    177.848    176.978      0.870  1
        1  1100  .    16     1     1     A    95    95   ASP    CA      C    95     52.868     52.986     -0.118  1
        1  1101  .    16     1     1     A    95    95   ASP    CB      C    95     39.569     40.998     -1.429  1
        1  1102  .    16     1     1     A    95    95   ASP     N      N    95    114.042    114.863     -0.821  1
        1  1103  .    16     1     1     A    96    96   GLY     H      H    96      7.824      7.931     -0.107  1
        1  1104  .    16     1     1     A    96    96   GLY   HA2      H    96      3.907      3.822      0.085  1
        1  1105  .    16     1     1     A    96    96   GLY   HA3      H    96      3.866      3.880     -0.014  1
        1  1106  .    16     1     1     A    96    96   GLY     C      C    96    175.313    175.052      0.261  1
        1  1107  .    16     1     1     A    96    96   GLY    CA      C    96     47.195     45.908      1.287  1
        1  1108  .    16     1     1     A    96    96   GLY     N      N    96    109.354    108.495      0.859  1
        1  1109  .    16     1     1     A    97    97   ASN     H      H    97      8.323      8.660     -0.337  1
        1  1110  .    16     1     1     A    97    97   ASN    HA      H    97      4.641      4.699     -0.058  1
        1  1113  .    16     1     1     A    97    97   ASN     C      C    97    176.203    175.301      0.902  1
        1  1114  .    16     1     1     A    97    97   ASN    CA      C    97     52.699     53.006     -0.307  1
        1  1115  .    16     1     1     A    97    97   ASN    CB      C    97     38.142     38.847     -0.705  1
        1  1116  .    16     1     1     A    97    97   ASN     N      N    97    119.404    117.874      1.530  1
        1  1117  .    16     1     1     A    98    98   GLY     H      H    98     10.696      8.237      2.459  1
        1  1118  .    16     1     1     A    98    98   GLY   HA2      H    98      4.053      3.612      0.441  1
        1  1119  .    16     1     1     A    98    98   GLY   HA3      H    98      3.404      3.705     -0.301  1
        1  1120  .    16     1     1     A    98    98   GLY     C      C    98    172.718    173.040     -0.322  1
        1  1121  .    16     1     1     A    98    98   GLY    CA      C    98     45.076     44.970      0.106  1
        1  1122  .    16     1     1     A    98    98   GLY     N      N    98    112.853    106.222      6.631  1
        1  1123  .    16     1     1     A    99    99   TYR     H      H    99      7.642      7.843     -0.201  1
        1  1124  .    16     1     1     A    99    99   TYR    HA      H    99      5.066      5.406     -0.340  1
        1  1130  .    16     1     1     A    99    99   TYR     C      C    99    174.926    174.586      0.340  1
        1  1131  .    16     1     1     A    99    99   TYR    CA      C    99     56.013     56.603     -0.590  1
        1  1132  .    16     1     1     A    99    99   TYR    CB      C    99     42.957     42.861      0.096  1
        1  1133  .    16     1     1     A    99    99   TYR     N      N    99    115.859    118.195     -2.336  1
        1  1134  .    16     1     1     A   100   100   ILE     H      H   100     10.089      9.025      1.064  1
        1  1135  .    16     1     1     A   100   100   ILE    HA      H   100      4.804      4.825     -0.021  1
        1  1145  .    16     1     1     A   100   100   ILE     C      C   100    175.756    174.505      1.251  1
        1  1146  .    16     1     1     A   100   100   ILE    CA      C   100     60.708     59.815      0.893  1
        1  1147  .    16     1     1     A   100   100   ILE    CB      C   100     38.719     39.769     -1.050  1
        1  1151  .    16     1     1     A   100   100   ILE     N      N   100    127.110    118.549      8.561  1
        1  1152  .    16     1     1     A   101   101   SER     H      H   101      9.009      8.793      0.216  1
        1  1153  .    16     1     1     A   101   101   SER    HA      H   101      4.850      4.734      0.116  1
        1  1156  .    16     1     1     A   101   101   SER     C      C   101    175.354    175.414     -0.060  1
        1  1157  .    16     1     1     A   101   101   SER    CA      C   101     55.808     57.399     -1.591  1
        1  1158  .    16     1     1     A   101   101   SER    CB      C   101     66.608     64.953      1.655  1
        1  1159  .    16     1     1     A   101   101   SER     N      N   101    124.034    123.381      0.653  1
        1  1160  .    16     1     1     A   102   102   ALA     H      H   102      9.262      8.985      0.277  1
        1  1161  .    16     1     1     A   102   102   ALA    HA      H   102      3.938      3.943     -0.005  1
        1  1165  .    16     1     1     A   102   102   ALA     C      C   102    179.500    179.983     -0.483  1
        1  1166  .    16     1     1     A   102   102   ALA    CA      C   102     56.013     55.372      0.641  1
        1  1167  .    16     1     1     A   102   102   ALA    CB      C   102     18.007     18.206     -0.199  1
        1  1168  .    16     1     1     A   102   102   ALA     N      N   102    123.125    127.521     -4.396  1
        1  1169  .    16     1     1     A   103   103   ALA     H      H   103      8.194      8.034      0.160  1
        1  1170  .    16     1     1     A   103   103   ALA    HA      H   103      4.062      3.899      0.163  1
        1  1174  .    16     1     1     A   103   103   ALA     C      C   103    181.599    180.054      1.545  1
        1  1175  .    16     1     1     A   103   103   ALA    CA      C   103     55.261     55.318     -0.057  1
        1  1176  .    16     1     1     A   103   103   ALA    CB      C   103     18.349     18.160      0.189  1
        1  1177  .    16     1     1     A   103   103   ALA     N      N   103    118.320    120.429     -2.109  1
        1  1178  .    16     1     1     A   104   104   GLU     H      H   104      7.890      8.107     -0.217  1
        1  1179  .    16     1     1     A   104   104   GLU    HA      H   104      4.035      3.955      0.080  1
        1  1183  .    16     1     1     A   104   104   GLU     C      C   104    179.177    178.937      0.240  1
        1  1184  .    16     1     1     A   104   104   GLU    CA      C   104     59.553     59.600     -0.047  1
        1  1185  .    16     1     1     A   104   104   GLU    CB      C   104     29.144     30.091     -0.947  1
        1  1187  .    16     1     1     A   104   104   GLU     N      N   104    119.990    117.343      2.647  1
        1  1188  .    16     1     1     A   105   105   LEU     H      H   105      8.587      8.427      0.160  1
        1  1189  .    16     1     1     A   105   105   LEU    HA      H   105      4.105      3.940      0.165  1
        1  1195  .    16     1     1     A   105   105   LEU     C      C   105    178.723    178.478      0.245  1
        1  1196  .    16     1     1     A   105   105   LEU    CA      C   105     58.593     57.362      1.231  1
        1  1197  .    16     1     1     A   105   105   LEU    CB      C   105     41.590     41.952     -0.362  1
        1  1200  .    16     1     1     A   105   105   LEU     N      N   105    120.254    122.574     -2.320  1
        1  1201  .    16     1     1     A   106   106   ARG     H      H   106      8.628      7.779      0.849  1
        1  1202  .    16     1     1     A   106   106   ARG    HA      H   106      3.826      3.937     -0.111  1
        1  1208  .    16     1     1     A   106   106   ARG     C      C   106    178.970    179.219     -0.249  1
        1  1209  .    16     1     1     A   106   106   ARG    CA      C   106     59.977     59.506      0.471  1
        1  1210  .    16     1     1     A   106   106   ARG    CB      C   106     30.619     30.134      0.485  1
        1  1213  .    16     1     1     A   106   106   ARG     N      N   106    117.587    119.186     -1.599  1
        1  1214  .    16     1     1     A   107   107   HIS     H      H   107      8.077      7.634      0.443  1
        1  1215  .    16     1     1     A   107   107   HIS    HA      H   107      4.312      4.428     -0.116  1
        1  1219  .    16     1     1     A   107   107   HIS     C      C   107    178.081    177.975      0.106  1
        1  1220  .    16     1     1     A   107   107   HIS    CA      C   107     59.909     58.871      1.038  1
        1  1221  .    16     1     1     A   107   107   HIS    CB      C   107     30.721     29.948      0.773  1
        1  1222  .    16     1     1     A   107   107   HIS     N      N   107    119.287    118.651      0.636  1
        1  1223  .    16     1     1     A   108   108   VAL     H      H   108      8.194      8.180      0.014  1
        1  1224  .    16     1     1     A   108   108   VAL    HA      H   108      3.461      3.546     -0.085  1
        1  1232  .    16     1     1     A   108   108   VAL     C      C   108    178.262    178.120      0.142  1
        1  1233  .    16     1     1     A   108   108   VAL    CA      C   108     66.813     66.250      0.563  1
        1  1234  .    16     1     1     A   108   108   VAL    CB      C   108     30.997     31.438     -0.441  1
        1  1237  .    16     1     1     A   108   108   VAL     N      N   108    118.877    119.328     -0.451  1
        1  1238  .    16     1     1     A   109   109   MET     H      H   109      8.288      8.153      0.135  1
        1  1239  .    16     1     1     A   109   109   MET    HA      H   109      4.261      4.203      0.058  1
        1  1247  .    16     1     1     A   109   109   MET     C      C   109    179.225    178.574      0.651  1
        1  1248  .    16     1     1     A   109   109   MET    CA      C   109     57.840     58.180     -0.340  1
        1  1249  .    16     1     1     A   109   109   MET    CB      C   109     30.653     33.400     -2.747  1
        1  1252  .    16     1     1     A   109   109   MET     N      N   109    115.654    117.618     -1.964  1
        1  1253  .    16     1     1     A   110   110   THR     H      H   110      8.071      8.821     -0.750  1
        1  1254  .    16     1     1     A   110   110   THR    HA      H   110      4.022      4.281     -0.259  1
        1  1259  .    16     1     1     A   110   110   THR     C      C   110    178.315    176.612      1.703  1
        1  1260  .    16     1     1     A   110   110   THR    CA      C   110     66.676     67.435     -0.759  1
        1  1261  .    16     1     1     A   110   110   THR    CB      C   110     68.863     68.612      0.251  1
        1  1263  .    16     1     1     A   110   110   THR     N      N   110    115.361    115.122      0.239  1
        1  1264  .    16     1     1     A   111   111   ASN     H      H   111      7.654      8.004     -0.350  1
        1  1265  .    16     1     1     A   111   111   ASN    HA      H   111      4.498      4.467      0.031  1
        1  1267  .    16     1     1     A   111   111   ASN     C      C   111    175.861    176.243     -0.382  1
        1  1268  .    16     1     1     A   111   111   ASN    CA      C   111     56.081     56.323     -0.242  1
        1  1269  .    16     1     1     A   111   111   ASN    CB      C   111     38.445     38.327      0.118  1
        1  1270  .    16     1     1     A   111   111   ASN     N      N   111    122.158    118.686      3.472  1
        1  1271  .    16     1     1     A   112   112   LEU     H      H   112      7.807      7.586      0.221  1
        1  1272  .    16     1     1     A   112   112   LEU    HA      H   112      4.382      4.650     -0.268  1
        1  1281  .    16     1     1     A   112   112   LEU     C      C   112    176.799    176.336      0.463  1
        1  1282  .    16     1     1     A   112   112   LEU    CA      C   112     54.441     54.318      0.123  1
        1  1283  .    16     1     1     A   112   112   LEU    CB      C   112     41.521     41.883     -0.362  1
        1  1286  .    16     1     1     A   112   112   LEU     N      N   112    118.408    115.000      3.408  1
        1  1287  .    16     1     1     A   113   113   GLY     H      H   113      7.824      7.362      0.462  1
        1  1288  .    16     1     1     A   113   113   GLY   HA2      H   113      4.040      4.211     -0.171  1
        1  1289  .    16     1     1     A   113   113   GLY   HA3      H   113      3.753      4.217     -0.464  1
        1  1290  .    16     1     1     A   113   113   GLY     C      C   113    174.282    172.099      2.183  1
        1  1291  .    16     1     1     A   113   113   GLY    CA      C   113     45.828     46.297     -0.469  1
        1  1292  .    16     1     1     A   113   113   GLY     N      N   113    107.655    107.848     -0.193  1
        1  1293  .    16     1     1     A   114   114   GLU     H      H   114      7.848      8.829     -0.981  1
        1  1294  .    16     1     1     A   114   114   GLU    HA      H   114      4.377      5.099     -0.722  1
        1  1298  .    16     1     1     A   114   114   GLU     C      C   114    175.070    174.308      0.762  1
        1  1299  .    16     1     1     A   114   114   GLU    CA      C   114     60.146     54.435      5.711  1
        1  1300  .    16     1     1     A   114   114   GLU    CB      C   114     30.585     33.486     -2.901  1
        1  1302  .    16     1     1     A   114   114   GLU     N      N   114    119.228    120.528     -1.300  1
        1  1303  .    16     1     1     A   115   115   LYS     H      H   115      8.581      8.329      0.252  1
        1  1304  .    16     1     1     A   115   115   LYS    HA      H   115      4.341      4.403     -0.062  1
        1  1312  .    16     1     1     A   115   115   LYS     C      C   115    175.600    175.480      0.120  1
        1  1313  .    16     1     1     A   115   115   LYS    CA      C   115     55.534     56.345     -0.811  1
        1  1314  .    16     1     1     A   115   115   LYS    CB      C   115     31.815     32.740     -0.925  1
        1  1318  .    16     1     1     A   115   115   LYS     N      N   115    124.883    122.654      2.229  1
        1  1319  .    16     1     1     A   116   116   LEU     H      H   116      8.082      7.750      0.332  1
        1  1320  .    16     1     1     A   116   116   LEU    HA      H   116      4.784      4.762      0.022  1
        1  1329  .    16     1     1     A   116   116   LEU     C      C   116    178.204    176.445      1.759  1
        1  1330  .    16     1     1     A   116   116   LEU    CA      C   116     53.962     54.073     -0.111  1
        1  1331  .    16     1     1     A   116   116   LEU    CB      C   116     44.597     42.438      2.159  1
        1  1335  .    16     1     1     A   116   116   LEU     N      N   116    125.440    123.678      1.762  1
        1  1336  .    16     1     1     A   117   117   THR     H      H   117      9.198      8.596      0.602  1
        1  1337  .    16     1     1     A   117   117   THR    HA      H   117      4.458      4.593     -0.135  1
        1  1342  .    16     1     1     A   117   117   THR     C      C   117    175.420    175.903     -0.483  1
        1  1343  .    16     1     1     A   117   117   THR    CA      C   117     60.593     61.700     -1.107  1
        1  1344  .    16     1     1     A   117   117   THR    CB      C   117     71.119     69.685      1.434  1
        1  1346  .    16     1     1     A   117   117   THR     N      N   117    114.863    119.511     -4.648  1
        1  1347  .    16     1     1     A   118   118   ASP     H      H   118      8.839      8.952     -0.113  1
        1  1348  .    16     1     1     A   118   118   ASP    HA      H   118      4.249      4.246      0.003  1
        1  1351  .    16     1     1     A   118   118   ASP     C      C   118    178.781    178.168      0.613  1
        1  1352  .    16     1     1     A   118   118   ASP    CA      C   118     57.927     57.600      0.327  1
        1  1353  .    16     1     1     A   118   118   ASP    CB      C   118     39.266     40.216     -0.950  1
        1  1354  .    16     1     1     A   118   118   ASP     N      N   118    121.162    122.852     -1.690  1
        1  1355  .    16     1     1     A   119   119   GLU     H      H   119      8.622      7.914      0.708  1
        1  1356  .    16     1     1     A   119   119   GLU    HA      H   119      4.099      4.093      0.006  1
        1  1359  .    16     1     1     A   119   119   GLU     C      C   119    179.252    179.282     -0.030  1
        1  1360  .    16     1     1     A   119   119   GLU    CA      C   119     59.897     59.359      0.538  1
        1  1361  .    16     1     1     A   119   119   GLU    CB      C   119     29.038     29.163     -0.125  1
        1  1363  .    16     1     1     A   119   119   GLU     N      N   119    119.111    120.661     -1.550  1
        1  1364  .    16     1     1     A   120   120   GLU     H      H   120      7.771      8.028     -0.257  1
        1  1365  .    16     1     1     A   120   120   GLU    HA      H   120      4.033      4.162     -0.129  1
        1  1369  .    16     1     1     A   120   120   GLU     C      C   120    180.123    179.405      0.718  1
        1  1370  .    16     1     1     A   120   120   GLU    CA      C   120     59.273     58.767      0.506  1
        1  1371  .    16     1     1     A   120   120   GLU    CB      C   120     30.380     29.186      1.194  1
        1  1373  .    16     1     1     A   120   120   GLU     N      N   120    120.459    121.353     -0.894  1
        1  1374  .    16     1     1     A   121   121   VAL     H      H   121      8.094      8.501     -0.407  1
        1  1375  .    16     1     1     A   121   121   VAL    HA      H   121      3.533      3.539     -0.006  1
        1  1383  .    16     1     1     A   121   121   VAL     C      C   121    177.341    177.633     -0.292  1
        1  1384  .    16     1     1     A   121   121   VAL    CA      C   121     67.155     66.122      1.033  1
        1  1385  .    16     1     1     A   121   121   VAL    CB      C   121     30.987     31.555     -0.568  1
        1  1388  .    16     1     1     A   121   121   VAL     N      N   121    120.869    121.720     -0.851  1
        1  1389  .    16     1     1     A   122   122   ASP     H      H   122      8.030      8.364     -0.334  1
        1  1390  .    16     1     1     A   122   122   ASP    HA      H   122      4.340      4.294      0.046  1
        1  1393  .    16     1     1     A   122   122   ASP     C      C   122    179.205    178.809      0.396  1
        1  1394  .    16     1     1     A   122   122   ASP    CA      C   122     57.585     57.588     -0.003  1
        1  1395  .    16     1     1     A   122   122   ASP    CB      C   122     40.565     40.159      0.406  1
        1  1396  .    16     1     1     A   122   122   ASP     N      N   122    119.404    120.147     -0.743  1
        1  1397  .    16     1     1     A   123   123   GLU     H      H   123      8.123      8.646     -0.523  1
        1  1398  .    16     1     1     A   123   123   GLU    HA      H   123      3.981      4.077     -0.096  1
        1  1402  .    16     1     1     A   123   123   GLU     C      C   123    178.232    178.844     -0.612  1
        1  1403  .    16     1     1     A   123   123   GLU    CA      C   123     59.372     59.049      0.323  1
        1  1404  .    16     1     1     A   123   123   GLU    CB      C   123     29.586     28.759      0.827  1
        1  1406  .    16     1     1     A   123   123   GLU     N      N   123    119.287    117.560      1.727  1
        1  1407  .    16     1     1     A   124   124   MET     H      H   124      7.795      7.537      0.258  1
        1  1408  .    16     1     1     A   124   124   MET    HA      H   124      4.085      4.317     -0.232  1
        1  1416  .    16     1     1     A   124   124   MET     C      C   124    179.116    178.314      0.802  1
        1  1417  .    16     1     1     A   124   124   MET    CA      C   124     59.269     57.914      1.355  1
        1  1418  .    16     1     1     A   124   124   MET    CB      C   124     32.567     32.368      0.199  1
        1  1421  .    16     1     1     A   124   124   MET     N      N   124    119.258    119.841     -0.583  1
        1  1422  .    16     1     1     A   125   125   ILE     H      H   125      7.989      8.126     -0.137  1
        1  1423  .    16     1     1     A   125   125   ILE    HA      H   125      3.472      3.639     -0.167  1
        1  1433  .    16     1     1     A   125   125   ILE     C      C   125    177.401    177.620     -0.219  1
        1  1434  .    16     1     1     A   125   125   ILE    CA      C   125     64.284     64.724     -0.440  1
        1  1435  .    16     1     1     A   125   125   ILE    CB      C   125     36.121     37.310     -1.189  1
        1  1439  .    16     1     1     A   125   125   ILE     N      N   125    118.173    119.747     -1.574  1
        1  1440  .    16     1     1     A   126   126   ARG     H      H   126      8.376      8.385     -0.009  1
        1  1441  .    16     1     1     A   126   126   ARG    HA      H   126      4.048      3.940      0.108  1
        1  1448  .    16     1     1     A   126   126   ARG     C      C   126    179.484    178.650      0.834  1
        1  1449  .    16     1     1     A   126   126   ARG    CA      C   126     59.704     59.810     -0.106  1
        1  1450  .    16     1     1     A   126   126   ARG    CB      C   126     30.073     29.767      0.306  1
        1  1453  .    16     1     1     A   126   126   ARG     N      N   126    118.349    119.929     -1.580  1
        1  1455  .    16     1     1     A   127   127   GLU     H      H   127      7.942      7.888      0.054  1
        1  1456  .    16     1     1     A   127   127   GLU    HA      H   127      4.023      4.118     -0.095  1
        1  1461  .    16     1     1     A   127   127   GLU     C      C   127    177.406    178.895     -1.489  1
        1  1462  .    16     1     1     A   127   127   GLU    CA      C   127     58.542     59.368     -0.826  1
        1  1463  .    16     1     1     A   127   127   GLU    CB      C   127     29.642     29.314      0.328  1
        1  1465  .    16     1     1     A   127   127   GLU     N      N   127    116.240    118.792     -2.552  1
        1  1466  .    16     1     1     A   128   128   ALA     H      H   128      7.349      7.924     -0.575  1
        1  1467  .    16     1     1     A   128   128   ALA    HA      H   128      4.452      4.282      0.170  1
        1  1471  .    16     1     1     A   128   128   ALA     C      C   128    178.030    177.040      0.990  1
        1  1472  .    16     1     1     A   128   128   ALA    CA      C   128     52.048     54.236     -2.188  1
        1  1473  .    16     1     1     A   128   128   ALA    CB      C   128     20.810     18.829      1.981  1
        1  1474  .    16     1     1     A   128   128   ALA     N      N   128    118.994    121.674     -2.680  1
        1  1475  .    16     1     1     A   129   129   ASP     H      H   129      8.018      8.128     -0.110  1
        1  1476  .    16     1     1     A   129   129   ASP    HA      H   129      4.500      4.976     -0.476  1
        1  1479  .    16     1     1     A   129   129   ASP     C      C   129    176.182    176.684     -0.502  1
        1  1480  .    16     1     1     A   129   129   ASP    CA      C   129     54.252     53.457      0.795  1
        1  1481  .    16     1     1     A   129   129   ASP    CB      C   129     40.223     42.635     -2.412  1
        1  1482  .    16     1     1     A   129   129   ASP     N      N   129    117.705    117.422      0.283  1
        1  1483  .    16     1     1     A   130   130   ILE     H      H   130      8.446      8.691     -0.245  1
        1  1484  .    16     1     1     A   130   130   ILE    HA      H   130      3.944      3.786      0.158  1
        1  1494  .    16     1     1     A   130   130   ILE     C      C   130    178.019    177.611      0.408  1
        1  1495  .    16     1     1     A   130   130   ILE    CA      C   130     62.985     63.687     -0.702  1
        1  1496  .    16     1     1     A   130   130   ILE    CB      C   130     38.719     37.718      1.001  1
        1  1500  .    16     1     1     A   130   130   ILE     N      N   130    127.931    122.602      5.329  1
        1  1501  .    16     1     1     A   131   131   ASP     H      H   131      8.288      7.570      0.718  1
        1  1502  .    16     1     1     A   131   131   ASP    HA      H   131      4.553      4.558     -0.005  1
        1  1505  .    16     1     1     A   131   131   ASP     C      C   131    178.474    176.574      1.900  1
        1  1506  .    16     1     1     A   131   131   ASP    CA      C   131     53.757     54.175     -0.418  1
        1  1507  .    16     1     1     A   131   131   ASP    CB      C   131     39.744     41.122     -1.378  1
        1  1508  .    16     1     1     A   131   131   ASP     N      N   131    116.767    121.757     -4.990  1
        1  1509  .    16     1     1     A   132   132   GLY     H      H   132      7.578      8.053     -0.475  1
        1  1510  .    16     1     1     A   132   132   GLY   HA2      H   132      3.946      3.882      0.064  1
        1  1511  .    16     1     1     A   132   132   GLY   HA3      H   132      3.805      3.887     -0.082  1
        1  1512  .    16     1     1     A   132   132   GLY     C      C   132    175.462    175.058      0.404  1
        1  1513  .    16     1     1     A   132   132   GLY    CA      C   132     47.466     47.071      0.395  1
        1  1514  .    16     1     1     A   132   132   GLY     N      N   132    108.475    108.114      0.361  1
        1  1515  .    16     1     1     A   133   133   ASP     H      H   133      8.335      8.064      0.271  1
        1  1516  .    16     1     1     A   133   133   ASP    HA      H   133      4.488      4.538     -0.050  1
        1  1519  .    16     1     1     A   133   133   ASP     C      C   133    177.827    177.049      0.778  1
        1  1520  .    16     1     1     A   133   133   ASP    CA      C   133     53.415     53.468     -0.053  1
        1  1521  .    16     1     1     A   133   133   ASP    CB      C   133     40.113     40.502     -0.389  1
        1  1522  .    16     1     1     A   133   133   ASP     N      N   133    120.811    120.258      0.553  1
        1  1523  .    16     1     1     A   134   134   GLY     H      H   134     10.335      9.112      1.223  1
        1  1524  .    16     1     1     A   134   134   GLY   HA2      H   134      4.046      3.927      0.119  1
        1  1525  .    16     1     1     A   134   134   GLY   HA3      H   134      3.430      3.943     -0.513  1
        1  1526  .    16     1     1     A   134   134   GLY     C      C   134    173.043    173.532     -0.489  1
        1  1527  .    16     1     1     A   134   134   GLY    CA      C   134     45.828     45.538      0.290  1
        1  1528  .    16     1     1     A   134   134   GLY     N      N   134    112.870    110.476      2.394  1
        1  1529  .    16     1     1     A   135   135   GLN     H      H   135      8.006      7.486      0.520  1
        1  1530  .    16     1     1     A   135   135   GLN    HA      H   135      4.859      4.942     -0.083  1
        1  1535  .    16     1     1     A   135   135   GLN     C      C   135    174.993    174.028      0.965  1
        1  1536  .    16     1     1     A   135   135   GLN    CA      C   135     53.142     53.991     -0.849  1
        1  1537  .    16     1     1     A   135   135   GLN    CB      C   135     32.499     31.839      0.660  1
        1  1539  .    16     1     1     A   135   135   GLN     N      N   135    115.390    115.392     -0.002  1
        1  1540  .    16     1     1     A   136   136   VAL     H      H   136      9.080      9.008      0.072  1
        1  1541  .    16     1     1     A   136   136   VAL    HA      H   136      5.177      4.959      0.218  1
        1  1549  .    16     1     1     A   136   136   VAL     C      C   136    176.032    175.137      0.895  1
        1  1550  .    16     1     1     A   136   136   VAL    CA      C   136     61.755     61.930     -0.175  1
        1  1551  .    16     1     1     A   136   136   VAL    CB      C   136     33.797     34.629     -0.832  1
        1  1554  .    16     1     1     A   136   136   VAL     N      N   136    125.294    122.671      2.623  1
        1  1555  .    16     1     1     A   137   137   ASN     H      H   137      9.625      9.440      0.185  1
        1  1556  .    16     1     1     A   137   137   ASN    HA      H   137      5.293      5.330     -0.037  1
        1  1561  .    16     1     1     A   137   137   ASN     C      C   137    175.064    175.550     -0.486  1
        1  1562  .    16     1     1     A   137   137   ASN    CA      C   137     51.160     52.216     -1.056  1
        1  1563  .    16     1     1     A   137   137   ASN    CB      C   137     38.111     40.105     -1.994  1
        1  1565  .    16     1     1     A   137   137   ASN     N      N   137    129.103    126.507      2.596  1
        1  1567  .    16     1     1     A   138   138   TYR     H      H   138      8.446      8.090      0.356  1
        1  1568  .    16     1     1     A   138   138   TYR    HA      H   138      3.398      2.801      0.597  1
        1  1575  .    16     1     1     A   138   138   TYR     C      C   138    176.324    176.228      0.096  1
        1  1576  .    16     1     1     A   138   138   TYR    CA      C   138     62.643     61.562      1.081  1
        1  1577  .    16     1     1     A   138   138   TYR    CB      C   138     37.899     38.466     -0.567  1
        1  1578  .    16     1     1     A   138   138   TYR     N      N   138    118.584    125.143     -6.559  1
        1  1579  .    16     1     1     A   139   139   GLU     H      H   139      8.100      7.794      0.306  1
        1  1580  .    16     1     1     A   139   139   GLU    HA      H   139      3.631      3.109      0.522  1
        1  1585  .    16     1     1     A   139   139   GLU     C      C   139    180.620    178.719      1.901  1
        1  1586  .    16     1     1     A   139   139   GLU    CA      C   139     60.319     59.422      0.897  1
        1  1587  .    16     1     1     A   139   139   GLU    CB      C   139     28.795     28.642      0.153  1
        1  1589  .    16     1     1     A   139   139   GLU     N      N   139    118.701    117.831      0.870  1
        1  1590  .    16     1     1     A   140   140   GLU     H      H   140      8.792      7.872      0.920  1
        1  1591  .    16     1     1     A   140   140   GLU    HA      H   140      4.040      3.898      0.142  1
        1  1596  .    16     1     1     A   140   140   GLU     C      C   140    179.629    178.310      1.319  1
        1  1597  .    16     1     1     A   140   140   GLU    CA      C   140     58.559     59.392     -0.833  1
        1  1598  .    16     1     1     A   140   140   GLU    CB      C   140     29.341     29.610     -0.269  1
        1  1600  .    16     1     1     A   140   140   GLU     N      N   140    119.873    120.006     -0.133  1
        1  1601  .    16     1     1     A   141   141   PHE     H      H   141      8.863      7.483      1.380  1
        1  1602  .    16     1     1     A   141   141   PHE    HA      H   141      4.042      4.407     -0.365  1
        1  1610  .    16     1     1     A   141   141   PHE     C      C   141    177.140    177.504     -0.364  1
        1  1611  .    16     1     1     A   141   141   PHE    CA      C   141     61.481     59.750      1.731  1
        1  1612  .    16     1     1     A   141   141   PHE    CB      C   141     40.018     37.907      2.111  1
        1  1613  .    16     1     1     A   141   141   PHE     N      N   141    124.854    118.293      6.561  1
        1  1614  .    16     1     1     A   142   142   VAL     H      H   142      8.669      7.158      1.511  1
        1  1615  .    16     1     1     A   142   142   VAL    HA      H   142      3.186      3.517     -0.331  1
        1  1623  .    16     1     1     A   142   142   VAL     C      C   142    179.940    177.733      2.207  1
        1  1624  .    16     1     1     A   142   142   VAL    CA      C   142     67.223     66.323      0.900  1
        1  1625  .    16     1     1     A   142   142   VAL    CB      C   142     31.610     30.973      0.637  1
        1  1628  .    16     1     1     A   142   142   VAL     N      N   142    119.521    120.533     -1.012  1
        1  1629  .    16     1     1     A   143   143   GLN     H      H   143      7.724      8.126     -0.402  1
        1  1630  .    16     1     1     A   143   143   GLN    HA      H   143      3.901      3.950     -0.049  1
        1  1634  .    16     1     1     A   143   143   GLN     C      C   143    178.350    178.497     -0.147  1
        1  1635  .    16     1     1     A   143   143   GLN    CA      C   143     59.230     59.166      0.064  1
        1  1636  .    16     1     1     A   143   143   GLN    CB      C   143     27.813     28.341     -0.528  1
        1  1638  .    16     1     1     A   143   143   GLN     N      N   143    119.580    118.665      0.915  1
        1  1639  .    16     1     1     A   144   144   MET     H      H   144      7.924      7.968     -0.044  1
        1  1640  .    16     1     1     A   144   144   MET    HA      H   144      4.101      4.208     -0.107  1
        1  1648  .    16     1     1     A   144   144   MET     C      C   144    178.280    178.239      0.041  1
        1  1649  .    16     1     1     A   144   144   MET    CA      C   144     58.403     58.287      0.116  1
        1  1650  .    16     1     1     A   144   144   MET    CB      C   144     32.471     32.590     -0.119  1
        1  1653  .    16     1     1     A   144   144   MET     N      N   144    119.463    119.564     -0.101  1
        1  1654  .    16     1     1     A   145   145   MET     H      H   145      7.760      9.159     -1.399  1
        1  1655  .    16     1     1     A   145   145   MET    HA      H   145      4.462      4.071      0.391  1
        1  1661  .    16     1     1     A   145   145   MET     C      C   145    177.637    178.294     -0.657  1
        1  1662  .    16     1     1     A   145   145   MET    CA      C   145     54.577     58.662     -4.085  1
        1  1663  .    16     1     1     A   145   145   MET    CB      C   145     31.095     32.234     -1.139  1
        1  1666  .    16     1     1     A   145   145   MET     N      N   145    115.038    118.947     -3.909  1
        1  1667  .    16     1     1     A   146   146   THR     H      H   146      7.707      7.680      0.027  1
        1  1668  .    16     1     1     A   146   146   THR    HA      H   146      4.365      4.067      0.298  1
        1  1673  .    16     1     1     A   146   146   THR     C      C   146    174.422    175.050     -0.628  1
        1  1674  .    16     1     1     A   146   146   THR    CA      C   146     62.218     65.054     -2.836  1
        1  1675  .    16     1     1     A   146   146   THR    CB      C   146     70.572     68.886      1.686  1
        1  1677  .    16     1     1     A   146   146   THR     N      N   146    111.053    113.552     -2.499  1
        1  1678  .    16     1     1     A   147   147   ALA     H      H   147      7.689      7.179      0.510  1
        1  1679  .    16     1     1     A   147   147   ALA    HA      H   147      4.281      4.237      0.044  1
        1  1683  .    16     1     1     A   147   147   ALA     C      C   147    176.961    177.365     -0.404  1
        1  1684  .    16     1     1     A   147   147   ALA    CA      C   147     53.005     53.006     -0.001  1
        1  1685  .    16     1     1     A   147   147   ALA    CB      C   147     19.169     19.303     -0.134  1
        1  1686  .    16     1     1     A   147   147   ALA     N      N   147    127.052    123.159      3.893  1
        1  1708  .    16     2     2     B     2     2   ARG    HA      H     2      4.186      3.948      0.238  1
        1  1715  .    16     2     2     B     2     2   ARG    CA      C     2     58.108     60.351     -2.243  1
        1  1716  .    16     2     2     B     2     2   ARG    CB      C     2     29.834     30.131     -0.297  1
        1  1719  .    16     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .    16     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .    16     2     2     B     3     3   LYS     C      C     3    177.550    179.028     -1.478  1
        1  1730  .    16     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .    16     2     2     B     3     3   LYS    CB      C     3     32.312     32.435     -0.123  1
        1  1735  .    16     2     2     B     3     3   LYS     N      N     3    119.183    119.589     -0.406  1
        1  1736  .    16     2     2     B     4     4   GLU    HA      H     4      4.218      4.061      0.157  1
        1  1741  .    16     2     2     B     4     4   GLU    CA      C     4     58.108     59.178     -1.070  1
        1  1742  .    16     2     2     B     4     4   GLU    CB      C     4     28.401     29.350     -0.949  1
        1  1744  .    16     2     2     B     5     5   VAL     H      H     5      7.512      7.870     -0.358  1
        1  1745  .    16     2     2     B     5     5   VAL    HA      H     5      3.554      3.641     -0.087  1
        1  1753  .    16     2     2     B     5     5   VAL     C      C     5    178.364    178.452     -0.088  1
        1  1754  .    16     2     2     B     5     5   VAL    CA      C     5     67.226     65.984      1.242  1
        1  1755  .    16     2     2     B     5     5   VAL    CB      C     5     31.608     31.616     -0.008  1
        1  1758  .    16     2     2     B     5     5   VAL     N      N     5    120.226    120.455     -0.229  1
        1  1759  .    16     2     2     B     6     6   ILE     H      H     6      8.133      8.157     -0.024  1
        1  1760  .    16     2     2     B     6     6   ILE    HA      H     6      3.466      3.613     -0.147  1
        1  1770  .    16     2     2     B     6     6   ILE     C      C     6    177.975    177.902      0.073  1
        1  1771  .    16     2     2     B     6     6   ILE    CA      C     6     66.254     65.069      1.185  1
        1  1772  .    16     2     2     B     6     6   ILE    CB      C     6     37.412     37.305      0.107  1
        1  1776  .    16     2     2     B     6     6   ILE     N      N     6    118.972    121.128     -2.156  1
        1  1777  .    16     2     2     B     7     7   ARG     H      H     7      8.297      8.593     -0.296  1
        1  1778  .    16     2     2     B     7     7   ARG    HA      H     7      3.803      3.871     -0.068  1
        1  1786  .    16     2     2     B     7     7   ARG     C      C     7    178.227    178.877     -0.650  1
        1  1787  .    16     2     2     B     7     7   ARG    CA      C     7     61.437     60.183      1.254  1
        1  1788  .    16     2     2     B     7     7   ARG    CB      C     7     29.825     29.896     -0.071  1
        1  1791  .    16     2     2     B     7     7   ARG     N      N     7    118.206    119.345     -1.139  1
        1  1793  .    16     2     2     B     8     8   ASN     H      H     8      8.406      8.089      0.317  1
        1  1794  .    16     2     2     B     8     8   ASN    HA      H     8      4.500      4.469      0.031  1
        1  1797  .    16     2     2     B     8     8   ASN     C      C     8    178.106    177.687      0.419  1
        1  1798  .    16     2     2     B     8     8   ASN    CA      C     8     56.229     56.064      0.165  1
        1  1799  .    16     2     2     B     8     8   ASN    CB      C     8     38.265     38.723     -0.458  1
        1  1800  .    16     2     2     B     8     8   ASN     N      N     8    117.119    118.147     -1.028  1
        1  1801  .    16     2     2     B     9     9   LYS     H      H     9      8.478      7.834      0.644  1
        1  1802  .    16     2     2     B     9     9   LYS    HA      H     9      4.087      3.937      0.150  1
        1  1814  .    16     2     2     B     9     9   LYS     C      C     9    177.829    179.124     -1.295  1
        1  1815  .    16     2     2     B     9     9   LYS    CA      C     9     61.307     59.400      1.907  1
        1  1816  .    16     2     2     B     9     9   LYS    CB      C     9     31.970     32.230     -0.260  1
        1  1819  .    16     2     2     B     9     9   LYS     N      N     9    121.244    118.708      2.536  1
        1  1821  .    16     2     2     B    10    10   ILE     H      H    10      8.324      8.337     -0.013  1
        1  1822  .    16     2     2     B    10    10   ILE    HA      H    10      3.685      3.667      0.018  1
        1  1832  .    16     2     2     B    10    10   ILE     C      C    10    178.055    178.104     -0.049  1
        1  1833  .    16     2     2     B    10    10   ILE    CA      C    10     66.436     64.750      1.686  1
        1  1834  .    16     2     2     B    10    10   ILE    CB      C    10     37.628     37.936     -0.308  1
        1  1838  .    16     2     2     B    10    10   ILE     N      N    10    118.318    120.829     -2.511  1
        1  1839  .    16     2     2     B    11    11   ARG     H      H    11      8.742      8.187      0.555  1
        1  1840  .    16     2     2     B    11    11   ARG    HA      H    11      3.953      3.913      0.040  1
        1  1847  .    16     2     2     B    11    11   ARG     C      C    11    178.513    178.246      0.267  1
        1  1848  .    16     2     2     B    11    11   ARG    CA      C    11     60.079     59.601      0.478  1
        1  1849  .    16     2     2     B    11    11   ARG    CB      C    11     30.000     30.136     -0.136  1
        1  1852  .    16     2     2     B    11    11   ARG     N      N    11    119.320    120.978     -1.658  1
        1  1854  .    16     2     2     B    12    12   ALA     H      H    12      8.290      8.484     -0.194  1
        1  1855  .    16     2     2     B    12    12   ALA    HA      H    12      4.089      4.017      0.072  1
        1  1859  .    16     2     2     B    12    12   ALA     C      C    12    179.335    180.250     -0.915  1
        1  1860  .    16     2     2     B    12    12   ALA    CA      C    12     55.848     55.097      0.751  1
        1  1861  .    16     2     2     B    12    12   ALA    CB      C    12     18.314     18.223      0.091  1
        1  1862  .    16     2     2     B    12    12   ALA     N      N    12    121.132    120.458      0.674  1
        1  1863  .    16     2     2     B    13    13   ILE     H      H    13      8.187      8.384     -0.197  1
        1  1864  .    16     2     2     B    13    13   ILE    HA      H    13      3.931      3.673      0.258  1
        1  1874  .    16     2     2     B    13    13   ILE     C      C    13    178.087    178.019      0.068  1
        1  1875  .    16     2     2     B    13    13   ILE    CA      C    13     64.038     65.035     -0.997  1
        1  1876  .    16     2     2     B    13    13   ILE    CB      C    13     36.937     37.928     -0.991  1
        1  1880  .    16     2     2     B    13    13   ILE     N      N    13    116.507    119.302     -2.795  1
        1  1881  .    16     2     2     B    14    14   GLY     H      H    14      8.735      7.647      1.088  1
        1  1882  .    16     2     2     B    14    14   GLY   HA2      H    14      4.061      3.668      0.393  1
        1  1883  .    16     2     2     B    14    14   GLY   HA3      H    14      3.711      3.669      0.042  1
        1  1884  .    16     2     2     B    14    14   GLY     C      C    14    175.096    176.081     -0.985  1
        1  1885  .    16     2     2     B    14    14   GLY    CA      C    14     48.302     47.224      1.078  1
        1  1886  .    16     2     2     B    14    14   GLY     N      N    14    108.208    107.539      0.669  1
        1  1887  .    16     2     2     B    15    15   LYS     H      H    15      8.324      8.019      0.305  1
        1  1888  .    16     2     2     B    15    15   LYS    HA      H    15      3.960      3.957      0.003  1
        1  1900  .    16     2     2     B    15    15   LYS     C      C    15    179.143    179.117      0.026  1
        1  1901  .    16     2     2     B    15    15   LYS    CA      C    15     60.079     59.559      0.520  1
        1  1902  .    16     2     2     B    15    15   LYS    CB      C    15     32.324     32.221      0.103  1
        1  1906  .    16     2     2     B    15    15   LYS     N      N    15    120.296    122.244     -1.948  1
        1  1908  .    16     2     2     B    16    16   MET     H      H    16      8.092      8.603     -0.511  1
        1  1909  .    16     2     2     B    16    16   MET    HA      H    16      4.160      4.053      0.107  1
        1  1917  .    16     2     2     B    16    16   MET     C      C    16    177.467    178.258     -0.791  1
        1  1918  .    16     2     2     B    16    16   MET    CA      C    16     58.108     57.973      0.135  1
        1  1919  .    16     2     2     B    16    16   MET    CB      C    16     32.801     32.079      0.722  1
        1  1921  .    16     2     2     B    16    16   MET     N      N    16    116.895    118.114     -1.219  1
        1  1922  .    16     2     2     B    17    17   ALA     H      H    17      8.964      8.305      0.659  1
        1  1923  .    16     2     2     B    17    17   ALA    HA      H    17      4.092      3.928      0.164  1
        1  1927  .    16     2     2     B    17    17   ALA     C      C    17    179.839    179.511      0.328  1
        1  1928  .    16     2     2     B    17    17   ALA    CA      C    17     54.958     55.250     -0.292  1
        1  1929  .    16     2     2     B    17    17   ALA    CB      C    17     18.371     18.246      0.125  1
        1  1930  .    16     2     2     B    17    17   ALA     N      N    17    120.657    122.917     -2.260  1
        1  1931  .    16     2     2     B    18    18   ARG     H      H    18      8.200      8.269     -0.069  1
        1  1932  .    16     2     2     B    18    18   ARG    HA      H    18      4.077      4.367     -0.290  1
        1  1940  .    16     2     2     B    18    18   ARG     C      C    18    178.230    177.964      0.266  1
        1  1941  .    16     2     2     B    18    18   ARG    CA      C    18     59.190     58.959      0.231  1
        1  1942  .    16     2     2     B    18    18   ARG    CB      C    18     29.288     30.010     -0.722  1
        1  1945  .    16     2     2     B    18    18   ARG     N      N    18    118.402    117.238      1.164  1
        1  1947  .    16     2     2     B    19    19   VAL     H      H    19      7.754      7.831     -0.077  1
        1  1948  .    16     2     2     B    19    19   VAL    HA      H    19      3.699      3.847     -0.148  1
        1  1956  .    16     2     2     B    19    19   VAL     C      C    19    177.385    178.223     -0.838  1
        1  1957  .    16     2     2     B    19    19   VAL    CA      C    19     66.211     65.552      0.659  1
        1  1958  .    16     2     2     B    19    19   VAL    CB      C    19     31.366     31.446     -0.080  1
        1  1961  .    16     2     2     B    19    19   VAL     N      N    19    118.994    115.074      3.920  1
        1  1962  .    16     2     2     B    20    20   PHE     H      H    20      7.984      8.186     -0.202  1
        1  1963  .    16     2     2     B    20    20   PHE    HA      H    20      4.481      4.181      0.300  1
        1  1968  .    16     2     2     B    20    20   PHE     C      C    20    176.975    178.766     -1.791  1
        1  1969  .    16     2     2     B    20    20   PHE    CA      C    20     59.470     61.047     -1.577  1
        1  1970  .    16     2     2     B    20    20   PHE    CB      C    20     38.745     38.795     -0.050  1
        1  1971  .    16     2     2     B    20    20   PHE     N      N    20    117.529    121.294     -3.765  1
        1  1972  .    16     2     2     B    21    21   SER     H      H    21      8.034      9.032     -0.998  1
        1  1973  .    16     2     2     B    21    21   SER    HA      H    21      4.144      4.361     -0.217  1
        1  1976  .    16     2     2     B    21    21   SER     C      C    21    175.972    176.178     -0.206  1
        1  1977  .    16     2     2     B    21    21   SER    CA      C    21     60.580     61.584     -1.004  1
        1  1978  .    16     2     2     B    21    21   SER    CB      C    21     63.400     62.842      0.558  1
        1  1979  .    16     2     2     B    21    21   SER     N      N    21    113.698    116.235     -2.537  1
        1  1980  .    16     2     2     B    22    22   VAL     H      H    22      7.647      7.476      0.171  1
        1  1981  .    16     2     2     B    22    22   VAL    HA      H    22      4.176      3.898      0.278  1
        1  1989  .    16     2     2     B    22    22   VAL     C      C    22    176.759    177.511     -0.752  1
        1  1990  .    16     2     2     B    22    22   VAL    CA      C    22     63.039     65.354     -2.315  1
        1  1991  .    16     2     2     B    22    22   VAL    CB      C    22     31.692     31.875     -0.183  1
        1  1994  .    16     2     2     B    22    22   VAL     N      N    22    118.114    120.212     -2.098  1
        1  1995  .    16     2     2     B    23    23   LEU     H      H    23      7.710      8.197     -0.487  1
        1  1996  .    16     2     2     B    23    23   LEU    HA      H    23      4.282      3.905      0.377  1
        1  2006  .    16     2     2     B    23    23   LEU     C      C    23    176.724    178.324     -1.600  1
        1  2007  .    16     2     2     B    23    23   LEU    CA      C    23     55.734     58.008     -2.274  1
        1  2008  .    16     2     2     B    23    23   LEU    CB      C    23     42.310     41.115      1.195  1
        1  2012  .    16     2     2     B    23    23   LEU     N      N    23    121.936    119.168      2.768  1
        1     7  .    17     1     1     A     2     2   ASP    HA      H     2      4.649      4.885     -0.236  1
        1    10  .    17     1     1     A     2     2   ASP     C      C     2    175.791    175.705      0.086  1
        1    11  .    17     1     1     A     2     2   ASP    CA      C     2     54.372     53.628      0.744  1
        1    12  .    17     1     1     A     2     2   ASP    CB      C     2     41.385     41.804     -0.419  1
        1    13  .    17     1     1     A     3     3   GLN     H      H     3      8.317      8.573     -0.256  1
        1    14  .    17     1     1     A     3     3   GLN    HA      H     3      4.386      4.671     -0.285  1
        1    21  .    17     1     1     A     3     3   GLN     C      C     3    175.768    174.186      1.582  1
        1    22  .    17     1     1     A     3     3   GLN    CA      C     3     55.534     54.411      1.123  1
        1    23  .    17     1     1     A     3     3   GLN    CB      C     3     29.696     29.491      0.205  1
        1    26  .    17     1     1     A     3     3   GLN     N      N     3    120.107    120.804     -0.697  1
        1    28  .    17     1     1     A     4     4   LEU     H      H     4      8.223      8.611     -0.388  1
        1    29  .    17     1     1     A     4     4   LEU    HA      H     4      4.692      4.858     -0.166  1
        1    38  .    17     1     1     A     4     4   LEU     C      C     4    177.888    177.009      0.879  1
        1    39  .    17     1     1     A     4     4   LEU    CA      C     4     54.372     53.712      0.660  1
        1    40  .    17     1     1     A     4     4   LEU    CB      C     4     43.572     43.487      0.085  1
        1    44  .    17     1     1     A     4     4   LEU     N      N     4    123.389    126.449     -3.060  1
        1    45  .    17     1     1     A     5     5   THR     H      H     5      8.687      8.601      0.086  1
        1    46  .    17     1     1     A     5     5   THR    HA      H     5      4.502      4.727     -0.225  1
        1    51  .    17     1     1     A     5     5   THR     C      C     5    175.563    175.444      0.119  1
        1    52  .    17     1     1     A     5     5   THR    CA      C     5     60.524     60.237      0.287  1
        1    53  .    17     1     1     A     5     5   THR    CB      C     5     71.119     71.595     -0.476  1
        1    55  .    17     1     1     A     5     5   THR     N      N     5    113.163    112.885      0.278  1
        1    56  .    17     1     1     A     6     6   GLU     H      H     6      8.968      9.156     -0.188  1
        1    57  .    17     1     1     A     6     6   GLU    HA      H     6      3.997      3.959      0.038  1
        1    62  .    17     1     1     A     6     6   GLU     C      C     6    179.642    178.202      1.440  1
        1    63  .    17     1     1     A     6     6   GLU    CA      C     6     59.977     60.117     -0.140  1
        1    64  .    17     1     1     A     6     6   GLU    CB      C     6     29.218     29.479     -0.261  1
        1    66  .    17     1     1     A     6     6   GLU     N      N     6    120.459    122.006     -1.547  1
        1    67  .    17     1     1     A     7     7   GLU     H      H     7      8.575      8.710     -0.135  1
        1    68  .    17     1     1     A     7     7   GLU    HA      H     7      4.063      4.109     -0.046  1
        1    73  .    17     1     1     A     7     7   GLU     C      C     7    178.736    179.491     -0.755  1
        1    74  .    17     1     1     A     7     7   GLU    CA      C     7     59.977     59.381      0.596  1
        1    75  .    17     1     1     A     7     7   GLU    CB      C     7     29.149     29.264     -0.115  1
        1    77  .    17     1     1     A     7     7   GLU     N      N     7    119.873    117.295      2.578  1
        1    78  .    17     1     1     A     8     8   GLN     H      H     8      7.707      7.889     -0.182  1
        1    79  .    17     1     1     A     8     8   GLN    HA      H     8      4.053      4.125     -0.072  1
        1    86  .    17     1     1     A     8     8   GLN     C      C     8    179.551    178.910      0.641  1
        1    87  .    17     1     1     A     8     8   GLN    CA      C     8     58.615     58.630     -0.015  1
        1    88  .    17     1     1     A     8     8   GLN    CB      C     8     29.423     28.379      1.044  1
        1    91  .    17     1     1     A     8     8   GLN     N      N     8    119.052    120.666     -1.614  1
        1    93  .    17     1     1     A     9     9   ILE     H      H     9      8.429      8.598     -0.169  1
        1    94  .    17     1     1     A     9     9   ILE    HA      H     9      3.819      3.732      0.087  1
        1   104  .    17     1     1     A     9     9   ILE     C      C     9    179.385    177.923      1.462  1
        1   105  .    17     1     1     A     9     9   ILE    CA      C     9     66.225     63.738      2.487  1
        1   106  .    17     1     1     A     9     9   ILE    CB      C     9     37.694     37.177      0.517  1
        1   110  .    17     1     1     A     9     9   ILE     N      N     9    119.873    117.170      2.703  1
        1   111  .    17     1     1     A    10    10   ALA     H      H    10      8.071      8.456     -0.385  1
        1   112  .    17     1     1     A    10    10   ALA    HA      H    10      4.150      3.898      0.252  1
        1   116  .    17     1     1     A    10    10   ALA     C      C    10    181.357    179.553      1.804  1
        1   117  .    17     1     1     A    10    10   ALA    CA      C    10     55.534     54.859      0.675  1
        1   118  .    17     1     1     A    10    10   ALA    CB      C    10     17.802     18.763     -0.961  1
        1   119  .    17     1     1     A    10    10   ALA     N      N    10    122.129    123.906     -1.777  1
        1   120  .    17     1     1     A    11    11   GLU     H      H    11      7.965      7.557      0.408  1
        1   121  .    17     1     1     A    11    11   GLU    HA      H    11      4.099      4.134     -0.035  1
        1   126  .    17     1     1     A    11    11   GLU     C      C    11    180.726    178.965      1.761  1
        1   127  .    17     1     1     A    11    11   GLU    CA      C    11     59.362     58.335      1.027  1
        1   128  .    17     1     1     A    11    11   GLU    CB      C    11     29.218     29.299     -0.081  1
        1   130  .    17     1     1     A    11    11   GLU     N      N    11    118.789    118.247      0.542  1
        1   131  .    17     1     1     A    12    12   PHE     H      H    12      8.452      8.535     -0.083  1
        1   132  .    17     1     1     A    12    12   PHE    HA      H    12      4.850      4.069      0.781  1
        1   140  .    17     1     1     A    12    12   PHE     C      C    12    179.160    177.857      1.303  1
        1   141  .    17     1     1     A    12    12   PHE    CA      C    12     60.866     60.406      0.460  1
        1   142  .    17     1     1     A    12    12   PHE    CB      C    12     38.514     38.923     -0.409  1
        1   143  .    17     1     1     A    12    12   PHE     N      N    12    118.965    118.832      0.133  1
        1   144  .    17     1     1     A    13    13   LYS     H      H    13      9.244      7.634      1.610  1
        1   145  .    17     1     1     A    13    13   LYS    HA      H    13      3.980      1.250      2.730  1
        1   154  .    17     1     1     A    13    13   LYS     C      C    13    179.345    177.019      2.326  1
        1   155  .    17     1     1     A    13    13   LYS    CA      C    13     60.033     57.364      2.669  1
        1   156  .    17     1     1     A    13    13   LYS    CB      C    13     31.473     30.899      0.574  1
        1   160  .    17     1     1     A    13    13   LYS     N      N    13    124.004    116.848      7.156  1
        1   161  .    17     1     1     A    14    14   GLU     H      H    14      8.006      8.142     -0.136  1
        1   162  .    17     1     1     A    14    14   GLU    HA      H    14      4.200      4.151      0.049  1
        1   167  .    17     1     1     A    14    14   GLU     C      C    14    179.847    178.547      1.300  1
        1   168  .    17     1     1     A    14    14   GLU    CA      C    14     59.464     58.829      0.635  1
        1   169  .    17     1     1     A    14    14   GLU    CB      C    14     29.491     28.870      0.621  1
        1   171  .    17     1     1     A    14    14   GLU     N      N    14    119.492    120.212     -0.720  1
        1   172  .    17     1     1     A    15    15   ALA     H      H    15      7.742      8.287     -0.545  1
        1   173  .    17     1     1     A    15    15   ALA    HA      H    15      4.233      4.067      0.166  1
        1   177  .    17     1     1     A    15    15   ALA     C      C    15    177.792    179.562     -1.770  1
        1   178  .    17     1     1     A    15    15   ALA    CA      C    15     55.398     54.902      0.496  1
        1   179  .    17     1     1     A    15    15   ALA    CB      C    15     17.802     18.173     -0.371  1
        1   180  .    17     1     1     A    15    15   ALA     N      N    15    120.986    122.430     -1.444  1
        1   181  .    17     1     1     A    16    16   PHE     H      H    16      8.646      7.623      1.023  1
        1   182  .    17     1     1     A    16    16   PHE    HA      H    16      3.384      4.449     -1.065  1
        1   190  .    17     1     1     A    16    16   PHE     C      C    16    177.886    179.051     -1.165  1
        1   191  .    17     1     1     A    16    16   PHE    CA      C    16     61.618     60.748      0.870  1
        1   192  .    17     1     1     A    16    16   PHE    CB      C    16     39.770     38.851      0.919  1
        1   193  .    17     1     1     A    16    16   PHE     N      N    16    119.052    116.456      2.596  1
        1   194  .    17     1     1     A    17    17   SER     H      H    17      8.200      8.282     -0.082  1
        1   195  .    17     1     1     A    17    17   SER    HA      H    17      4.053      4.442     -0.389  1
        1   198  .    17     1     1     A    17    17   SER     C      C    17    177.921    176.718      1.203  1
        1   199  .    17     1     1     A    17    17   SER    CA      C    17     61.495     61.664     -0.169  1
        1   200  .    17     1     1     A    17    17   SER    CB      C    17     63.395     62.670      0.725  1
        1   201  .    17     1     1     A    17    17   SER     N      N    17    113.896    116.385     -2.489  1
        1   202  .    17     1     1     A    18    18   LEU     H      H    18      7.202      8.291     -1.089  1
        1   203  .    17     1     1     A    18    18   LEU    HA      H    18      3.965      4.138     -0.173  1
        1   213  .    17     1     1     A    18    18   LEU     C      C    18    176.139    178.199     -2.060  1
        1   214  .    17     1     1     A    18    18   LEU    CA      C    18     57.380     57.504     -0.124  1
        1   215  .    17     1     1     A    18    18   LEU    CB      C    18     42.137     41.774      0.363  1
        1   219  .    17     1     1     A    18    18   LEU     N      N    18    120.605    124.277     -3.672  1
        1   220  .    17     1     1     A    19    19   PHE     H      H    19      6.932      8.111     -1.179  1
        1   221  .    17     1     1     A    19    19   PHE    HA      H    19      4.183      4.542     -0.359  1
        1   224  .    17     1     1     A    19    19   PHE     C      C    19    176.097    175.073      1.024  1
        1   225  .    17     1     1     A    19    19   PHE    CA      C    19     58.743     59.514     -0.771  1
        1   226  .    17     1     1     A    19    19   PHE    CB      C    19     41.727     38.719      3.008  1
        1   227  .    17     1     1     A    19    19   PHE     N      N    19    112.518    119.875     -7.357  1
        1   228  .    17     1     1     A    20    20   ASP     H      H    20      7.425      7.983     -0.558  1
        1   229  .    17     1     1     A    20    20   ASP    HA      H    20      4.591      4.879     -0.288  1
        1   232  .    17     1     1     A    20    20   ASP     C      C    20    177.124    176.693      0.431  1
        1   233  .    17     1     1     A    20    20   ASP    CA      C    20     52.253     53.350     -1.097  1
        1   234  .    17     1     1     A    20    20   ASP    CB      C    20     39.402     42.797     -3.395  1
        1   235  .    17     1     1     A    20    20   ASP     N      N    20    116.035    119.909     -3.874  1
        1   236  .    17     1     1     A    21    21   LYS     H      H    21      7.654      9.069     -1.415  1
        1   237  .    17     1     1     A    21    21   LYS    HA      H    21      3.956      3.868      0.088  1
        1   246  .    17     1     1     A    21    21   LYS     C      C    21    178.404    177.995      0.409  1
        1   247  .    17     1     1     A    21    21   LYS    CA      C    21     58.134     59.960     -1.826  1
        1   248  .    17     1     1     A    21    21   LYS    CB      C    21     32.567     32.435      0.132  1
        1   252  .    17     1     1     A    21    21   LYS     N      N    21    124.063    125.580     -1.517  1
        1   253  .    17     1     1     A    22    22   ASP     H      H    22      8.161      7.977      0.184  1
        1   254  .    17     1     1     A    22    22   ASP    HA      H    22      4.580      4.651     -0.071  1
        1   257  .    17     1     1     A    22    22   ASP     C      C    22    177.848    177.587      0.261  1
        1   258  .    17     1     1     A    22    22   ASP    CA      C    22     52.868     53.421     -0.553  1
        1   259  .    17     1     1     A    22    22   ASP    CB      C    22     39.744     40.009     -0.265  1
        1   260  .    17     1     1     A    22    22   ASP     N      N    22    114.112    114.560     -0.448  1
        1   261  .    17     1     1     A    23    23   GLY     H      H    23      7.625      8.025     -0.400  1
        1   262  .    17     1     1     A    23    23   GLY   HA2      H    23      3.901      3.942     -0.041  1
        1   263  .    17     1     1     A    23    23   GLY   HA3      H    23      3.886      3.974     -0.088  1
        1   264  .    17     1     1     A    23    23   GLY     C      C    23    175.335    175.223      0.112  1
        1   265  .    17     1     1     A    23    23   GLY    CA      C    23     47.195     47.094      0.101  1
        1   266  .    17     1     1     A    23    23   GLY     N      N    23    109.207    109.337     -0.130  1
        1   267  .    17     1     1     A    24    24   ASP     H      H    24      8.470      8.309      0.161  1
        1   268  .    17     1     1     A    24    24   ASP    HA      H    24      4.516      4.631     -0.115  1
        1   271  .    17     1     1     A    24    24   ASP     C      C    24    177.556    177.583     -0.027  1
        1   272  .    17     1     1     A    24    24   ASP    CB      C    24     40.291     40.005      0.286  1
        1   273  .    17     1     1     A    24    24   ASP     N      N    24    120.957    120.569      0.388  1
        1   274  .    17     1     1     A    25    25   GLY     H      H    25     10.505      9.351      1.154  1
        1   275  .    17     1     1     A    25    25   GLY   HA2      H    25      4.414      4.217      0.197  1
        1   276  .    17     1     1     A    25    25   GLY   HA3      H    25      3.727      4.335     -0.608  1
        1   277  .    17     1     1     A    25    25   GLY     C      C    25    174.025    173.863      0.162  1
        1   278  .    17     1     1     A    25    25   GLY    CA      C    25     45.486     45.810     -0.324  1
        1   279  .    17     1     1     A    25    25   GLY     N      N    25    112.724    110.604      2.120  1
        1   280  .    17     1     1     A    26    26   THR     H      H    26      8.235      7.574      0.661  1
        1   281  .    17     1     1     A    26    26   THR    HA      H    26      5.416      5.252      0.164  1
        1   286  .    17     1     1     A    26    26   THR     C      C    26    173.425    173.093      0.332  1
        1   287  .    17     1     1     A    26    26   THR    CA      C    26     59.772     59.680      0.092  1
        1   288  .    17     1     1     A    26    26   THR    CB      C    26     72.760     72.711      0.049  1
        1   290  .    17     1     1     A    26    26   THR     N      N    26    112.518    110.348      2.170  1
        1   291  .    17     1     1     A    27    27   ILE     H      H    27      9.807      9.212      0.595  1
        1   292  .    17     1     1     A    27    27   ILE    HA      H    27      4.776      4.959     -0.183  1
        1   302  .    17     1     1     A    27    27   ILE     C      C    27    176.223    175.385      0.838  1
        1   303  .    17     1     1     A    27    27   ILE    CA      C    27     60.798     60.272      0.526  1
        1   304  .    17     1     1     A    27    27   ILE    CB      C    27     39.744     40.236     -0.492  1
        1   308  .    17     1     1     A    27    27   ILE     N      N    27    126.905    124.872      2.033  1
        1   309  .    17     1     1     A    28    28   THR     H      H    28      8.475      8.628     -0.153  1
        1   310  .    17     1     1     A    28    28   THR    HA      H    28      4.892      4.668      0.224  1
        1   315  .    17     1     1     A    28    28   THR     C      C    28    176.943    176.058      0.885  1
        1   316  .    17     1     1     A    28    28   THR    CA      C    28     59.499     60.907     -1.408  1
        1   317  .    17     1     1     A    28    28   THR    CB      C    28     72.623     70.557      2.066  1
        1   319  .    17     1     1     A    28    28   THR     N      N    28    116.562    119.485     -2.923  1
        1   320  .    17     1     1     A    29    29   THR     H      H    29      9.203      8.938      0.265  1
        1   321  .    17     1     1     A    29    29   THR    HA      H    29      3.800      3.946     -0.146  1
        1   326  .    17     1     1     A    29    29   THR     C      C    29    177.504    176.256      1.248  1
        1   327  .    17     1     1     A    29    29   THR    CA      C    29     66.334     66.422     -0.088  1
        1   328  .    17     1     1     A    29    29   THR    CB      C    29     67.838     68.310     -0.472  1
        1   330  .    17     1     1     A    29    29   THR     N      N    29    112.489    116.430     -3.941  1
        1   331  .    17     1     1     A    30    30   LYS     H      H    30      7.595      7.900     -0.305  1
        1   332  .    17     1     1     A    30    30   LYS    HA      H    30      4.128      4.159     -0.031  1
        1   341  .    17     1     1     A    30    30   LYS     C      C    30    180.078    178.965      1.113  1
        1   342  .    17     1     1     A    30    30   LYS    CA      C    30     59.225     59.045      0.180  1
        1   343  .    17     1     1     A    30    30   LYS    CB      C    30     32.499     32.359      0.140  1
        1   347  .    17     1     1     A    30    30   LYS     N      N    30    121.104    120.154      0.950  1
        1   348  .    17     1     1     A    31    31   GLU     H      H    31      7.689      8.036     -0.347  1
        1   349  .    17     1     1     A    31    31   GLU    HA      H    31      3.985      4.080     -0.095  1
        1   354  .    17     1     1     A    31    31   GLU     C      C    31    179.141    179.191     -0.050  1
        1   355  .    17     1     1     A    31    31   GLU    CA      C    31     59.669     58.855      0.814  1
        1   356  .    17     1     1     A    31    31   GLU    CB      C    31     29.459     29.620     -0.161  1
        1   358  .    17     1     1     A    31    31   GLU     N      N    31    122.070    119.852      2.218  1
        1   359  .    17     1     1     A    32    32   LEU     H      H    32      8.610      8.425      0.185  1
        1   360  .    17     1     1     A    32    32   LEU    HA      H    32      4.160      4.115      0.045  1
        1   370  .    17     1     1     A    32    32   LEU     C      C    32    179.341    179.010      0.331  1
        1   371  .    17     1     1     A    32    32   LEU    CA      C    32     58.474     58.502     -0.028  1
        1   372  .    17     1     1     A    32    32   LEU    CB      C    32     42.547     42.267      0.280  1
        1   375  .    17     1     1     A    32    32   LEU     N      N    32    119.785    120.929     -1.144  1
        1   376  .    17     1     1     A    33    33   GLY     H      H    33      8.786      9.094     -0.308  1
        1   377  .    17     1     1     A    33    33   GLY   HA2      H    33      3.968      3.818      0.150  1
        1   378  .    17     1     1     A    33    33   GLY   HA3      H    33      3.525      3.826     -0.301  1
        1   379  .    17     1     1     A    33    33   GLY     C      C    33    175.151    176.267     -1.116  1
        1   380  .    17     1     1     A    33    33   GLY    CA      C    33     48.562     47.636      0.926  1
        1   381  .    17     1     1     A    33    33   GLY     N      N    33    105.721    105.333      0.388  1
        1   382  .    17     1     1     A    34    34   THR     H      H    34      8.053      8.390     -0.337  1
        1   383  .    17     1     1     A    34    34   THR    HA      H    34      3.959      4.047     -0.088  1
        1   388  .    17     1     1     A    34    34   THR     C      C    34    177.339    176.802      0.537  1
        1   389  .    17     1     1     A    34    34   THR    CA      C    34     67.086     66.424      0.662  1
        1   390  .    17     1     1     A    34    34   THR    CB      C    34     68.795     68.505      0.290  1
        1   392  .    17     1     1     A    34    34   THR     N      N    34    118.496    118.003      0.493  1
        1   393  .    17     1     1     A    35    35   VAL     H      H    35      7.748      8.019     -0.271  1
        1   394  .    17     1     1     A    35    35   VAL    HA      H    35      3.667      3.550      0.117  1
        1   402  .    17     1     1     A    35    35   VAL     C      C    35    179.118    177.856      1.262  1
        1   403  .    17     1     1     A    35    35   VAL    CA      C    35     66.608     66.804     -0.196  1
        1   404  .    17     1     1     A    35    35   VAL    CB      C    35     31.609     31.938     -0.329  1
        1   407  .    17     1     1     A    35    35   VAL     N      N    35    121.865    121.788      0.077  1
        1   408  .    17     1     1     A    36    36   MET     H      H    36      8.434      8.413      0.021  1
        1   409  .    17     1     1     A    36    36   MET    HA      H    36      4.087      4.217     -0.130  1
        1   417  .    17     1     1     A    36    36   MET     C      C    36    179.288    178.384      0.904  1
        1   418  .    17     1     1     A    36    36   MET    CA      C    36     58.508     58.291      0.217  1
        1   419  .    17     1     1     A    36    36   MET    CB      C    36     30.770     32.047     -1.277  1
        1   422  .    17     1     1     A    36    36   MET     N      N    36    117.294    120.137     -2.843  1
        1   423  .    17     1     1     A    37    37   ARG     H      H    37      8.675      8.902     -0.227  1
        1   424  .    17     1     1     A    37    37   ARG    HA      H    37      4.778      4.071      0.707  1
        1   432  .    17     1     1     A    37    37   ARG     C      C    37    181.830    178.162      3.668  1
        1   433  .    17     1     1     A    37    37   ARG    CA      C    37     59.225     59.373     -0.148  1
        1   434  .    17     1     1     A    37    37   ARG    CB      C    37     29.901     29.983     -0.082  1
        1   437  .    17     1     1     A    37    37   ARG     N      N    37    119.052    120.709     -1.657  1
        1   439  .    17     1     1     A    38    38   SER     H      H    38      7.983      7.979      0.004  1
        1   440  .    17     1     1     A    38    38   SER    HA      H    38      4.359      4.322      0.037  1
        1   443  .    17     1     1     A    38    38   SER     C      C    38    178.113    176.566      1.547  1
        1   444  .    17     1     1     A    38    38   SER    CA      C    38     62.096     60.269      1.827  1
        1   445  .    17     1     1     A    38    38   SER    CB      C    38     62.743     62.834     -0.091  1
        1   446  .    17     1     1     A    38    38   SER     N      N    38    119.111    113.940      5.171  1
        1   447  .    17     1     1     A    39    39   LEU     H      H    39      7.314      7.948     -0.634  1
        1   448  .    17     1     1     A    39    39   LEU    HA      H    39      4.384      4.173      0.211  1
        1   458  .    17     1     1     A    39    39   LEU     C      C    39    177.376    177.562     -0.186  1
        1   459  .    17     1     1     A    39    39   LEU    CA      C    39     54.341     57.083     -2.742  1
        1   460  .    17     1     1     A    39    39   LEU    CB      C    39     41.521     43.230     -1.709  1
        1   464  .    17     1     1     A    39    39   LEU     N      N    39    119.463    121.862     -2.399  1
        1   465  .    17     1     1     A    40    40   GLY     H      H    40      7.871      7.598      0.273  1
        1   466  .    17     1     1     A    40    40   GLY   HA2      H    40      4.268      4.082      0.186  1
        1   467  .    17     1     1     A    40    40   GLY   HA3      H    40      3.812      4.083     -0.271  1
        1   468  .    17     1     1     A    40    40   GLY     C      C    40    174.401    173.434      0.967  1
        1   469  .    17     1     1     A    40    40   GLY    CA      C    40     45.623     45.647     -0.024  1
        1   470  .    17     1     1     A    40    40   GLY     N      N    40    106.893    106.619      0.274  1
        1   471  .    17     1     1     A    41    41   GLN     H      H    41      7.854      7.514      0.340  1
        1   472  .    17     1     1     A    41    41   GLN    HA      H    41      4.519      5.032     -0.513  1
        1   479  .    17     1     1     A    41    41   GLN     C      C    41    174.340    173.473      0.867  1
        1   480  .    17     1     1     A    41    41   GLN    CA      C    41     54.032     54.082     -0.050  1
        1   481  .    17     1     1     A    41    41   GLN    CB      C    41     30.380     32.939     -2.559  1
        1   484  .    17     1     1     A    41    41   GLN     N      N    41    118.320    119.602     -1.282  1
        1   486  .    17     1     1     A    42    42   ASN     H      H    42      8.593      8.964     -0.371  1
        1   487  .    17     1     1     A    42    42   ASN    HA      H    42      4.579      5.205     -0.626  1
        1   491  .    17     1     1     A    42    42   ASN     C      C    42    172.282    175.085     -2.803  1
        1   492  .    17     1     1     A    42    42   ASN    CA      C    42     51.296     50.990      0.306  1
        1   493  .    17     1     1     A    42    42   ASN    CB      C    42     39.165     38.309      0.856  1
        1   495  .    17     1     1     A    42    42   ASN     N      N    42    116.474    117.371     -0.897  1
        1   496  .    17     1     1     A    43    43   PRO    HA      H    43      4.815      4.724      0.091  1
        1   502  .    17     1     1     A    43    43   PRO     C      C    43    177.641    175.343      2.298  1
        1   503  .    17     1     1     A    43    43   PRO    CA      C    43     62.165     62.349     -0.184  1
        1   504  .    17     1     1     A    43    43   PRO    CB      C    43     31.813     33.099     -1.286  1
        1   507  .    17     1     1     A    44    44   THR     H      H    44      9.156      8.368      0.788  1
        1   508  .    17     1     1     A    44    44   THR    HA      H    44      4.502      4.816     -0.314  1
        1   513  .    17     1     1     A    44    44   THR     C      C    44    177.640    174.756      2.884  1
        1   514  .    17     1     1     A    44    44   THR    CA      C    44     60.457     60.734     -0.277  1
        1   515  .    17     1     1     A    44    44   THR    CB      C    44     71.256     71.719     -0.463  1
        1   517  .    17     1     1     A    44    44   THR     N      N    44    113.837    113.824      0.013  1
        1   518  .    17     1     1     A    45    45   GLU     H      H    45      8.769      9.193     -0.424  1
        1   519  .    17     1     1     A    45    45   GLU    HA      H    45      4.024      4.038     -0.014  1
        1   524  .    17     1     1     A    45    45   GLU     C      C    45    178.979    178.486      0.493  1
        1   525  .    17     1     1     A    45    45   GLU    CA      C    45     59.977     59.673      0.304  1
        1   526  .    17     1     1     A    45    45   GLU    CB      C    45     29.218     29.418     -0.200  1
        1   528  .    17     1     1     A    45    45   GLU     N      N    45    120.627    125.338     -4.711  1
        1   529  .    17     1     1     A    46    46   ALA     H      H    46      8.182      8.172      0.010  1
        1   530  .    17     1     1     A    46    46   ALA    HA      H    46      4.090      4.087      0.003  1
        1   534  .    17     1     1     A    46    46   ALA     C      C    46    180.597    179.500      1.097  1
        1   535  .    17     1     1     A    46    46   ALA    CA      C    46     55.124     54.925      0.199  1
        1   536  .    17     1     1     A    46    46   ALA    CB      C    46     18.349     18.286      0.063  1
        1   537  .    17     1     1     A    46    46   ALA     N      N    46    120.576    121.945     -1.369  1
        1   538  .    17     1     1     A    47    47   GLU     H      H    47      7.672      7.993     -0.321  1
        1   539  .    17     1     1     A    47    47   GLU    HA      H    47      4.036      4.002      0.034  1
        1   544  .    17     1     1     A    47    47   GLU     C      C    47    179.608    178.831      0.777  1
        1   545  .    17     1     1     A    47    47   GLU    CA      C    47     59.225     59.758     -0.533  1
        1   546  .    17     1     1     A    47    47   GLU    CB      C    47     29.286     29.671     -0.385  1
        1   548  .    17     1     1     A    47    47   GLU     N      N    47    118.789    118.474      0.315  1
        1   549  .    17     1     1     A    48    48   LEU     H      H    48      8.235      7.969      0.266  1
        1   550  .    17     1     1     A    48    48   LEU    HA      H    48      4.133      3.884      0.249  1
        1   560  .    17     1     1     A    48    48   LEU     C      C    48    179.058    178.892      0.166  1
        1   561  .    17     1     1     A    48    48   LEU    CA      C    48     57.927     57.950     -0.023  1
        1   562  .    17     1     1     A    48    48   LEU    CB      C    48     42.547     41.209      1.338  1
        1   566  .    17     1     1     A    48    48   LEU     N      N    48    119.433    119.926     -0.493  1
        1   567  .    17     1     1     A    49    49   GLN     H      H    49      8.144      8.185     -0.041  1
        1   568  .    17     1     1     A    49    49   GLN    HA      H    49      3.852      3.931     -0.079  1
        1   573  .    17     1     1     A    49    49   GLN     C      C    49    178.701    177.493      1.208  1
        1   574  .    17     1     1     A    49    49   GLN    CA      C    49     58.679     59.206     -0.527  1
        1   575  .    17     1     1     A    49    49   GLN    CB      C    49     28.054     28.259     -0.205  1
        1   577  .    17     1     1     A    49    49   GLN     N      N    49    117.887    118.533     -0.646  1
        1   578  .    17     1     1     A    50    50   ASP     H      H    50      8.059      8.546     -0.487  1
        1   579  .    17     1     1     A    50    50   ASP    HA      H    50      4.477      4.310      0.167  1
        1   582  .    17     1     1     A    50    50   ASP     C      C    50    179.153    178.271      0.882  1
        1   583  .    17     1     1     A    50    50   ASP    CA      C    50     57.517     57.798     -0.281  1
        1   584  .    17     1     1     A    50    50   ASP    CB      C    50     40.428     41.994     -1.566  1
        1   585  .    17     1     1     A    50    50   ASP     N      N    50    120.635    119.548      1.087  1
        1   586  .    17     1     1     A    51    51   MET     H      H    51      8.153      8.173     -0.020  1
        1   587  .    17     1     1     A    51    51   MET    HA      H    51      3.940      4.305     -0.365  1
        1   595  .    17     1     1     A    51    51   MET     C      C    51    178.298    178.852     -0.554  1
        1   596  .    17     1     1     A    51    51   MET    CA      C    51     59.430     57.933      1.497  1
        1   597  .    17     1     1     A    51    51   MET    CB      C    51     33.797     31.267      2.530  1
        1   600  .    17     1     1     A    51    51   MET     N      N    51    120.137    117.573      2.564  1
        1   601  .    17     1     1     A    52    52   ILE     H      H    52      7.824      8.388     -0.564  1
        1   602  .    17     1     1     A    52    52   ILE    HA      H    52      3.519      3.662     -0.143  1
        1   612  .    17     1     1     A    52    52   ILE     C      C    52    178.341    177.875      0.466  1
        1   613  .    17     1     1     A    52    52   ILE    CA      C    52     64.557     65.369     -0.812  1
        1   614  .    17     1     1     A    52    52   ILE    CB      C    52     37.010     37.385     -0.375  1
        1   618  .    17     1     1     A    52    52   ILE     N      N    52    117.324    120.567     -3.243  1
        1   619  .    17     1     1     A    53    53   ASN     H      H    53      8.511      7.951      0.560  1
        1   620  .    17     1     1     A    53    53   ASN    HA      H    53      4.449      4.427      0.022  1
        1   625  .    17     1     1     A    53    53   ASN     C      C    53    177.095    177.427     -0.332  1
        1   626  .    17     1     1     A    53    53   ASN    CA      C    53     55.944     56.299     -0.355  1
        1   627  .    17     1     1     A    53    53   ASN    CB      C    53     38.377     39.101     -0.724  1
        1   629  .    17     1     1     A    53    53   ASN     N      N    53    117.646    119.559     -1.913  1
        1   631  .    17     1     1     A    54    54   GLU     H      H    54      7.478      8.048     -0.570  1
        1   632  .    17     1     1     A    54    54   GLU    HA      H    54      4.065      4.164     -0.099  1
        1   636  .    17     1     1     A    54    54   GLU     C      C    54    177.346    178.914     -1.568  1
        1   637  .    17     1     1     A    54    54   GLU    CA      C    54     58.510     59.008     -0.498  1
        1   638  .    17     1     1     A    54    54   GLU    CB      C    54     29.802     29.991     -0.189  1
        1   640  .    17     1     1     A    54    54   GLU     N      N    54    116.708    118.627     -1.919  1
        1   641  .    17     1     1     A    55    55   VAL     H      H    55      7.261      7.405     -0.144  1
        1   642  .    17     1     1     A    55    55   VAL    HA      H    55      4.275      4.094      0.181  1
        1   650  .    17     1     1     A    55    55   VAL     C      C    55    175.725    174.896      0.829  1
        1   651  .    17     1     1     A    55    55   VAL    CA      C    55     61.139     63.522     -2.383  1
        1   652  .    17     1     1     A    55    55   VAL    CB      C    55     33.048     31.766      1.282  1
        1   655  .    17     1     1     A    55    55   VAL     N      N    55    111.845    113.722     -1.877  1
        1   656  .    17     1     1     A    56    56   ASP     H      H    56      7.801      7.769      0.032  1
        1   657  .    17     1     1     A    56    56   ASP    HA      H    56      4.518      4.751     -0.233  1
        1   660  .    17     1     1     A    56    56   ASP     C      C    56    175.974    175.788      0.186  1
        1   661  .    17     1     1     A    56    56   ASP    CA      C    56     53.894     53.216      0.678  1
        1   662  .    17     1     1     A    56    56   ASP    CB      C    56     41.316     42.779     -1.463  1
        1   663  .    17     1     1     A    56    56   ASP     N      N    56    120.898    122.186     -1.288  1
        1   664  .    17     1     1     A    57    57   ALA     H      H    57      8.159      9.407     -1.248  1
        1   665  .    17     1     1     A    57    57   ALA    HA      H    57      4.264      4.102      0.162  1
        1   669  .    17     1     1     A    57    57   ALA     C      C    57    178.891    177.654      1.237  1
        1   670  .    17     1     1     A    57    57   ALA    CA      C    57     54.167     54.176     -0.009  1
        1   671  .    17     1     1     A    57    57   ALA    CB      C    57     19.921     18.997      0.924  1
        1   672  .    17     1     1     A    57    57   ALA     N      N    57    131.359    127.127      4.232  1
        1   673  .    17     1     1     A    58    58   ASP     H      H    58      8.276      7.934      0.342  1
        1   674  .    17     1     1     A    58    58   ASP    HA      H    58      4.627      4.739     -0.112  1
        1   677  .    17     1     1     A    58    58   ASP     C      C    58    178.095    177.146      0.949  1
        1   678  .    17     1     1     A    58    58   ASP    CA      C    58     52.894     52.944     -0.050  1
        1   679  .    17     1     1     A    58    58   ASP    CB      C    58     39.859     41.472     -1.613  1
        1   680  .    17     1     1     A    58    58   ASP     N      N    58    114.306    113.910      0.396  1
        1   681  .    17     1     1     A    59    59   GLY     H      H    59      7.601      7.883     -0.282  1
        1   682  .    17     1     1     A    59    59   GLY   HA2      H    59      3.988      3.885      0.103  1
        1   683  .    17     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .    17     1     1     A    59    59   GLY     C      C    59    175.263    175.467     -0.204  1
        1   685  .    17     1     1     A    59    59   GLY    CA      C    59     47.400     46.773      0.627  1
        1   686  .    17     1     1     A    59    59   GLY     N      N    59    108.680    109.373     -0.693  1
        1   687  .    17     1     1     A    60    60   ASN     H      H    60      8.241      8.668     -0.427  1
        1   688  .    17     1     1     A    60    60   ASN    HA      H    60      4.653      4.708     -0.055  1
        1   691  .    17     1     1     A    60    60   ASN     C      C    60    177.016    176.536      0.480  1
        1   692  .    17     1     1     A    60    60   ASN    CA      C    60     52.707     52.102      0.605  1
        1   693  .    17     1     1     A    60    60   ASN    CB      C    60     37.694     38.029     -0.335  1
        1   694  .    17     1     1     A    60    60   ASN     N      N    60    118.965    118.250      0.715  1
        1   695  .    17     1     1     A    61    61   GLY     H      H    61     10.429      9.069      1.360  1
        1   696  .    17     1     1     A    61    61   GLY   HA2      H    61      4.275      3.854      0.421  1
        1   697  .    17     1     1     A    61    61   GLY   HA3      H    61      3.504      3.861     -0.357  1
        1   698  .    17     1     1     A    61    61   GLY     C      C    61    173.538    173.526      0.012  1
        1   699  .    17     1     1     A    61    61   GLY    CA      C    61     45.623     45.837     -0.214  1
        1   700  .    17     1     1     A    61    61   GLY     N      N    61    112.958    110.741      2.217  1
        1   701  .    17     1     1     A    62    62   THR     H      H    62      7.678      7.128      0.550  1
        1   702  .    17     1     1     A    62    62   THR    HA      H    62      4.822      5.306     -0.484  1
        1   707  .    17     1     1     A    62    62   THR     C      C    62    173.833    172.445      1.388  1
        1   708  .    17     1     1     A    62    62   THR    CA      C    62     59.430     59.789     -0.359  1
        1   709  .    17     1     1     A    62    62   THR    CB      C    62     72.281     72.716     -0.435  1
        1   711  .    17     1     1     A    62    62   THR     N      N    62    108.534    109.688     -1.154  1
        1   712  .    17     1     1     A    63    63   ILE     H      H    63      8.634      8.185      0.449  1
        1   713  .    17     1     1     A    63    63   ILE    HA      H    63      5.053      4.767      0.286  1
        1   723  .    17     1     1     A    63    63   ILE     C      C    63    175.716    175.060      0.656  1
        1   724  .    17     1     1     A    63    63   ILE    CA      C    63     60.251     59.667      0.584  1
        1   725  .    17     1     1     A    63    63   ILE    CB      C    63     39.744     40.440     -0.696  1
        1   729  .    17     1     1     A    63    63   ILE     N      N    63    123.155    120.276      2.879  1
        1   730  .    17     1     1     A    64    64   ASP     H      H    64      9.115      8.807      0.308  1
        1   731  .    17     1     1     A    64    64   ASP    HA      H    64      5.515      5.036      0.479  1
        1   734  .    17     1     1     A    64    64   ASP     C      C    64    176.453    177.789     -1.336  1
        1   735  .    17     1     1     A    64    64   ASP    CA      C    64     52.322     53.174     -0.852  1
        1   736  .    17     1     1     A    64    64   ASP    CB      C    64     42.478     42.099      0.379  1
        1   737  .    17     1     1     A    64    64   ASP     N      N    64    128.927    125.778      3.149  1
        1   738  .    17     1     1     A    65    65   PHE     H      H    65      8.939      9.064     -0.125  1
        1   739  .    17     1     1     A    65    65   PHE    HA      H    65      3.965      4.511     -0.546  1
        1   747  .    17     1     1     A    65    65   PHE     C      C    65    173.915    176.258     -2.343  1
        1   748  .    17     1     1     A    65    65   PHE    CA      C    65     63.069     61.612      1.457  1
        1   749  .    17     1     1     A    65    65   PHE    CB      C    65     35.985     38.384     -2.399  1
        1   750  .    17     1     1     A    65    65   PHE     N      N    65    118.994    120.986     -1.992  1
        1   751  .    17     1     1     A    66    66   PRO    HA      H    66      3.864      4.275     -0.411  1
        1   756  .    17     1     1     A    66    66   PRO     C      C    66    179.995    179.059      0.936  1
        1   757  .    17     1     1     A    66    66   PRO    CA      C    66     66.744     66.181      0.563  1
        1   758  .    17     1     1     A    66    66   PRO    CB      C    66     30.442     30.553     -0.111  1
        1   761  .    17     1     1     A    67    67   GLU     H      H    67      8.111      8.358     -0.247  1
        1   762  .    17     1     1     A    67    67   GLU    HA      H    67      4.071      4.061      0.010  1
        1   767  .    17     1     1     A    67    67   GLU     C      C    67    179.596    179.059      0.537  1
        1   768  .    17     1     1     A    67    67   GLU    CA      C    67     58.747     59.750     -1.003  1
        1   769  .    17     1     1     A    67    67   GLU    CB      C    67     29.218     29.257     -0.039  1
        1   771  .    17     1     1     A    67    67   GLU     N      N    67    117.651    118.152     -0.501  1
        1   772  .    17     1     1     A    68    68   PHE     H      H    68      8.628      7.988      0.640  1
        1   773  .    17     1     1     A    68    68   PHE    HA      H    68      3.971      3.880      0.091  1
        1   781  .    17     1     1     A    68    68   PHE     C      C    68    176.674    177.890     -1.216  1
        1   782  .    17     1     1     A    68    68   PHE    CA      C    68     61.481     61.247      0.234  1
        1   783  .    17     1     1     A    68    68   PHE    CB      C    68     40.496     38.933      1.563  1
        1   784  .    17     1     1     A    68    68   PHE     N      N    68    123.594    120.792      2.802  1
        1   785  .    17     1     1     A    69    69   LEU     H      H    69      8.816      8.576      0.240  1
        1   786  .    17     1     1     A    69    69   LEU    HA      H    69      3.259      3.999     -0.740  1
        1   795  .    17     1     1     A    69    69   LEU     C      C    69    178.838    178.817      0.021  1
        1   796  .    17     1     1     A    69    69   LEU    CA      C    69     57.927     58.228     -0.301  1
        1   797  .    17     1     1     A    69    69   LEU    CB      C    69     41.180     41.722     -0.542  1
        1   801  .    17     1     1     A    69    69   LEU     N      N    69    120.166    119.269      0.897  1
        1   802  .    17     1     1     A    70    70   THR     H      H    70      7.795      8.239     -0.444  1
        1   803  .    17     1     1     A    70    70   THR    HA      H    70      3.696      3.935     -0.239  1
        1   808  .    17     1     1     A    70    70   THR     C      C    70    176.408    176.398      0.010  1
        1   809  .    17     1     1     A    70    70   THR    CA      C    70     66.608     66.553      0.055  1
        1   810  .    17     1     1     A    70    70   THR    CB      C    70     68.522     68.014      0.508  1
        1   812  .    17     1     1     A    70    70   THR     N      N    70    115.126    115.241     -0.115  1
        1   813  .    17     1     1     A    71    71   MET     H      H    71      7.472      8.413     -0.941  1
        1   814  .    17     1     1     A    71    71   MET    HA      H    71      3.920      4.046     -0.126  1
        1   821  .    17     1     1     A    71    71   MET     C      C    71    177.902    178.295     -0.393  1
        1   822  .    17     1     1     A    71    71   MET    CA      C    71     58.674     58.786     -0.112  1
        1   823  .    17     1     1     A    71    71   MET    CB      C    71     32.209     32.204      0.005  1
        1   826  .    17     1     1     A    71    71   MET     N      N    71    120.283    120.130      0.153  1
        1   827  .    17     1     1     A    72    72   MET     H      H    72      7.859      8.316     -0.457  1
        1   828  .    17     1     1     A    72    72   MET    HA      H    72      4.026      4.339     -0.313  1
        1   833  .    17     1     1     A    72    72   MET     C      C    72    178.165    178.482     -0.317  1
        1   834  .    17     1     1     A    72    72   MET    CA      C    72     55.524     58.434     -2.910  1
        1   835  .    17     1     1     A    72    72   MET    CB      C    72     30.303     31.744     -1.441  1
        1   837  .    17     1     1     A    72    72   MET     N      N    72    115.917    117.257     -1.340  1
        1   838  .    17     1     1     A    73    73   ALA     H      H    73      8.053      8.140     -0.087  1
        1   839  .    17     1     1     A    73    73   ALA    HA      H    73      4.213      4.552     -0.339  1
        1   843  .    17     1     1     A    73    73   ALA     C      C    73    178.163    178.470     -0.307  1
        1   844  .    17     1     1     A    73    73   ALA    CA      C    73     53.005     54.530     -1.525  1
        1   845  .    17     1     1     A    73    73   ALA    CB      C    73     18.828     18.414      0.414  1
        1   846  .    17     1     1     A    73    73   ALA     N      N    73    121.104    120.283      0.821  1
        1   847  .    17     1     1     A    74    74   ARG     H      H    74      7.191      7.288     -0.097  1
        1   848  .    17     1     1     A    74    74   ARG    HA      H    74      4.104      4.315     -0.211  1
        1   852  .    17     1     1     A    74    74   ARG     C      C    74    176.885    176.259      0.626  1
        1   853  .    17     1     1     A    74    74   ARG    CA      C    74     57.399     56.117      1.282  1
        1   854  .    17     1     1     A    74    74   ARG    CB      C    74     30.653     31.089     -0.436  1
        1   856  .    17     1     1     A    74    74   ARG     N      N    74    118.320    118.768     -0.448  1
        1   857  .    17     1     1     A    75    75   LYS    HA      H    75      4.321      4.037      0.284  1
        1   866  .    17     1     1     A    75    75   LYS     C      C    75    176.705    177.666     -0.961  1
        1   867  .    17     1     1     A    75    75   LYS    CA      C    75     56.355     58.391     -2.036  1
        1   868  .    17     1     1     A    75    75   LYS    CB      C    75     32.484     32.407      0.077  1
        1   872  .    17     1     1     A    76    76   MET     H      H    76      8.335      7.881      0.454  1
        1   873  .    17     1     1     A    76    76   MET    HA      H    76      4.624      4.268      0.356  1
        1   878  .    17     1     1     A    76    76   MET     C      C    76    176.729    177.547     -0.818  1
        1   879  .    17     1     1     A    76    76   MET    CA      C    76     54.815     58.379     -3.564  1
        1   880  .    17     1     1     A    76    76   MET    CB      C    76     33.256     32.546      0.710  1
        1   882  .    17     1     1     A    76    76   MET     N      N    76    122.363    119.909      2.454  1
        1   883  .    17     1     1     A    77    77   LYS     H      H    77      8.534      7.646      0.888  1
        1   884  .    17     1     1     A    77    77   LYS    HA      H    77      4.352      4.488     -0.136  1
        1   893  .    17     1     1     A    77    77   LYS     C      C    77    178.325    175.086      3.239  1
        1   894  .    17     1     1     A    77    77   LYS    CA      C    77     56.560     55.295      1.265  1
        1   895  .    17     1     1     A    77    77   LYS    CB      C    77     33.110     30.679      2.431  1
        1   899  .    17     1     1     A    77    77   LYS     N      N    77    121.572    117.008      4.564  1
        1   900  .    17     1     1     A    78    78   ASP     H      H    78      8.554      8.237      0.317  1
        1   901  .    17     1     1     A    78    78   ASP    HA      H    78      4.598      4.707     -0.109  1
        1   904  .    17     1     1     A    78    78   ASP     C      C    78    177.386    175.905      1.481  1
        1   905  .    17     1     1     A    78    78   ASP    CA      C    78     56.276     53.307      2.969  1
        1   906  .    17     1     1     A    78    78   ASP    CB      C    78     40.496     41.933     -1.437  1
        1   907  .    17     1     1     A    78    78   ASP     N      N    78    122.100    121.907      0.193  1
        1   908  .    17     1     1     A    79    79   THR     H      H    79      8.135      9.047     -0.912  1
        1   909  .    17     1     1     A    79    79   THR    HA      H    79      4.248      4.234      0.014  1
        1   914  .    17     1     1     A    79    79   THR     C      C    79    175.534    174.059      1.475  1
        1   915  .    17     1     1     A    79    79   THR    CA      C    79     63.395     63.948     -0.553  1
        1   916  .    17     1     1     A    79    79   THR    CB      C    79     66.334     67.507     -1.173  1
        1   918  .    17     1     1     A    79    79   THR     N      N    79    117.910    112.253      5.657  1
        1   919  .    17     1     1     A    80    80   ASP     H      H    80      7.619      8.972     -1.353  1
        1   920  .    17     1     1     A    80    80   ASP    HA      H    80      4.620      4.304      0.316  1
        1   922  .    17     1     1     A    80    80   ASP     C      C    80    177.577    175.853      1.724  1
        1   923  .    17     1     1     A    80    80   ASP    CA      C    80     55.715     55.179      0.536  1
        1   924  .    17     1     1     A    80    80   ASP    CB      C    80     41.353     38.922      2.431  1
        1   925  .    17     1     1     A    80    80   ASP     N      N    80    122.686    119.806      2.880  1
        1   926  .    17     1     1     A    81    81   SER     H      H    81      8.323      7.848      0.475  1
        1   927  .    17     1     1     A    81    81   SER    HA      H    81      4.154      4.380     -0.226  1
        1   930  .    17     1     1     A    81    81   SER     C      C    81    176.773    176.789     -0.016  1
        1   931  .    17     1     1     A    81    81   SER    CA      C    81     61.139     61.605     -0.466  1
        1   932  .    17     1     1     A    81    81   SER    CB      C    81     62.384     63.064     -0.680  1
        1   933  .    17     1     1     A    81    81   SER     N      N    81    116.269    112.333      3.936  1
        1   934  .    17     1     1     A    82    82   GLU     H      H    82      8.247      7.867      0.380  1
        1   935  .    17     1     1     A    82    82   GLU    HA      H    82      4.080      4.211     -0.131  1
        1   938  .    17     1     1     A    82    82   GLU     C      C    82    178.762    179.356     -0.594  1
        1   939  .    17     1     1     A    82    82   GLU    CA      C    82     59.409     59.066      0.343  1
        1   940  .    17     1     1     A    82    82   GLU    CB      C    82     29.059     29.097     -0.038  1
        1   942  .    17     1     1     A    82    82   GLU     N      N    82    121.191    121.695     -0.504  1
        1   943  .    17     1     1     A    83    83   GLU     H      H    83      7.936      8.396     -0.460  1
        1   944  .    17     1     1     A    83    83   GLU    HA      H    83      4.124      3.959      0.165  1
        1   949  .    17     1     1     A    83    83   GLU     C      C    83    179.224    179.301     -0.077  1
        1   950  .    17     1     1     A    83    83   GLU    CA      C    83     59.313     59.581     -0.268  1
        1   951  .    17     1     1     A    83    83   GLU    CB      C    83     29.232     29.190      0.042  1
        1   953  .    17     1     1     A    83    83   GLU     N      N    83    118.701    120.945     -2.244  1
        1   954  .    17     1     1     A    84    84   GLU     H      H    84      7.947      7.992     -0.045  1
        1   955  .    17     1     1     A    84    84   GLU    HA      H    84      3.880      4.100     -0.220  1
        1   960  .    17     1     1     A    84    84   GLU     C      C    84    178.669    178.963     -0.294  1
        1   961  .    17     1     1     A    84    84   GLU    CA      C    84     59.525     59.105      0.420  1
        1   962  .    17     1     1     A    84    84   GLU    CB      C    84     29.628     29.158      0.470  1
        1   964  .    17     1     1     A    84    84   GLU     N      N    84    117.705    120.352     -2.647  1
        1   965  .    17     1     1     A    85    85   ILE     H      H    85      7.683      8.296     -0.613  1
        1   966  .    17     1     1     A    85    85   ILE    HA      H    85      3.905      3.967     -0.062  1
        1   976  .    17     1     1     A    85    85   ILE     C      C    85    178.334    177.898      0.436  1
        1   977  .    17     1     1     A    85    85   ILE    CA      C    85     64.694     65.075     -0.381  1
        1   978  .    17     1     1     A    85    85   ILE    CB      C    85     36.762     38.078     -1.316  1
        1   982  .    17     1     1     A    85    85   ILE     N      N    85    119.609    121.806     -2.197  1
        1   983  .    17     1     1     A    86    86   ARG     H      H    86      8.563      8.122      0.441  1
        1   984  .    17     1     1     A    86    86   ARG    HA      H    86      4.180      3.782      0.398  1
        1   992  .    17     1     1     A    86    86   ARG     C      C    86    179.359    179.143      0.216  1
        1   993  .    17     1     1     A    86    86   ARG    CA      C    86     60.182     59.567      0.615  1
        1   994  .    17     1     1     A    86    86   ARG    CB      C    86     29.750     29.916     -0.166  1
        1   997  .    17     1     1     A    86    86   ARG     N      N    86    122.129    119.908      2.221  1
        1   999  .    17     1     1     A    87    87   GLU     H      H    87      8.258      8.427     -0.169  1
        1  1000  .    17     1     1     A    87    87   GLU    HA      H    87      4.234      4.021      0.213  1
        1  1005  .    17     1     1     A    87    87   GLU     C      C    87    179.568    177.867      1.701  1
        1  1006  .    17     1     1     A    87    87   GLU    CA      C    87     58.610     59.136     -0.526  1
        1  1007  .    17     1     1     A    87    87   GLU    CB      C    87     28.831     29.790     -0.959  1
        1  1009  .    17     1     1     A    87    87   GLU     N      N    87    117.412    119.163     -1.751  1
        1  1010  .    17     1     1     A    88    88   ALA     H      H    88      8.098      8.064      0.034  1
        1  1011  .    17     1     1     A    88    88   ALA    HA      H    88      3.893      4.098     -0.205  1
        1  1015  .    17     1     1     A    88    88   ALA     C      C    88    178.317    179.763     -1.446  1
        1  1016  .    17     1     1     A    88    88   ALA    CA      C    88     55.534     54.885      0.649  1
        1  1017  .    17     1     1     A    88    88   ALA    CB      C    88     17.666     18.401     -0.735  1
        1  1018  .    17     1     1     A    88    88   ALA     N      N    88    120.738    121.736     -0.998  1
        1  1019  .    17     1     1     A    89    89   PHE     H      H    89      8.610      8.186      0.424  1
        1  1020  .    17     1     1     A    89    89   PHE    HA      H    89      3.126      4.126     -1.000  1
        1  1027  .    17     1     1     A    89    89   PHE     C      C    89    176.547    177.301     -0.754  1
        1  1028  .    17     1     1     A    89    89   PHE    CA      C    89     62.506     61.402      1.104  1
        1  1029  .    17     1     1     A    89    89   PHE    CB      C    89     38.856     39.414     -0.558  1
        1  1030  .    17     1     1     A    89    89   PHE     N      N    89    118.379    120.401     -2.022  1
        1  1031  .    17     1     1     A    90    90   ARG     H      H    90      7.824      8.205     -0.381  1
        1  1032  .    17     1     1     A    90    90   ARG    HA      H    90      3.919      3.806      0.113  1
        1  1038  .    17     1     1     A    90    90   ARG     C      C    90    178.691    177.561      1.130  1
        1  1039  .    17     1     1     A    90    90   ARG    CA      C    90     58.952     58.590      0.362  1
        1  1040  .    17     1     1     A    90    90   ARG    CB      C    90     29.901     30.160     -0.259  1
        1  1043  .    17     1     1     A    90    90   ARG     N      N    90    115.771    118.272     -2.501  1
        1  1045  .    17     1     1     A    91    91   VAL     H      H    91      7.496      7.647     -0.151  1
        1  1046  .    17     1     1     A    91    91   VAL    HA      H    91      3.590      3.847     -0.257  1
        1  1054  .    17     1     1     A    91    91   VAL     C      C    91    177.252    177.763     -0.511  1
        1  1055  .    17     1     1     A    91    91   VAL    CA      C    91     65.446     65.107      0.339  1
        1  1056  .    17     1     1     A    91    91   VAL    CB      C    91     31.337     31.585     -0.248  1
        1  1058  .    17     1     1     A    91    91   VAL     N      N    91    117.412    120.445     -3.033  1
        1  1059  .    17     1     1     A    92    92   PHE     H      H    92      7.455      8.221     -0.766  1
        1  1060  .    17     1     1     A    92    92   PHE    HA      H    92      4.224      4.163      0.061  1
        1  1067  .    17     1     1     A    92    92   PHE     C      C    92    176.754    175.713      1.041  1
        1  1068  .    17     1     1     A    92    92   PHE    CA      C    92     59.499     60.683     -1.184  1
        1  1069  .    17     1     1     A    92    92   PHE    CB      C    92     39.744     39.441      0.303  1
        1  1070  .    17     1     1     A    92    92   PHE     N      N    92    116.503    122.134     -5.631  1
        1  1071  .    17     1     1     A    93    93   ASP     H      H    93      7.818      7.441      0.377  1
        1  1072  .    17     1     1     A    93    93   ASP    HA      H    93      4.551      4.810     -0.259  1
        1  1075  .    17     1     1     A    93    93   ASP     C      C    93    177.646    176.463      1.183  1
        1  1076  .    17     1     1     A    93    93   ASP    CA      C    93     52.271     53.081     -0.810  1
        1  1077  .    17     1     1     A    93    93   ASP    CB      C    93     38.104     42.596     -4.492  1
        1  1078  .    17     1     1     A    93    93   ASP     N      N    93    116.650    118.268     -1.618  1
        1  1079  .    17     1     1     A    94    94   LYS     H      H    94      7.777      8.944     -1.167  1
        1  1080  .    17     1     1     A    94    94   LYS    HA      H    94      3.961      4.005     -0.044  1
        1  1088  .    17     1     1     A    94    94   LYS     C      C    94    178.419    177.233      1.186  1
        1  1089  .    17     1     1     A    94    94   LYS    CA      C    94     59.032     58.968      0.064  1
        1  1090  .    17     1     1     A    94    94   LYS    CB      C    94     32.555     32.358      0.197  1
        1  1094  .    17     1     1     A    94    94   LYS     N      N    94    126.495    126.118      0.377  1
        1  1095  .    17     1     1     A    95    95   ASP     H      H    95      8.153      7.847      0.306  1
        1  1096  .    17     1     1     A    95    95   ASP    HA      H    95      4.586      4.660     -0.074  1
        1  1099  .    17     1     1     A    95    95   ASP     C      C    95    177.848    176.975      0.873  1
        1  1100  .    17     1     1     A    95    95   ASP    CA      C    95     52.868     52.980     -0.112  1
        1  1101  .    17     1     1     A    95    95   ASP    CB      C    95     39.569     40.991     -1.422  1
        1  1102  .    17     1     1     A    95    95   ASP     N      N    95    114.042    114.803     -0.761  1
        1  1103  .    17     1     1     A    96    96   GLY     H      H    96      7.824      7.926     -0.102  1
        1  1104  .    17     1     1     A    96    96   GLY   HA2      H    96      3.907      3.811      0.096  1
        1  1105  .    17     1     1     A    96    96   GLY   HA3      H    96      3.866      3.871     -0.005  1
        1  1106  .    17     1     1     A    96    96   GLY     C      C    96    175.313    175.046      0.267  1
        1  1107  .    17     1     1     A    96    96   GLY    CA      C    96     47.195     46.000      1.195  1
        1  1108  .    17     1     1     A    96    96   GLY     N      N    96    109.354    108.504      0.850  1
        1  1109  .    17     1     1     A    97    97   ASN     H      H    97      8.323      8.691     -0.368  1
        1  1110  .    17     1     1     A    97    97   ASN    HA      H    97      4.641      4.699     -0.058  1
        1  1113  .    17     1     1     A    97    97   ASN     C      C    97    176.203    175.244      0.959  1
        1  1114  .    17     1     1     A    97    97   ASN    CA      C    97     52.699     53.007     -0.308  1
        1  1115  .    17     1     1     A    97    97   ASN    CB      C    97     38.142     38.844     -0.702  1
        1  1116  .    17     1     1     A    97    97   ASN     N      N    97    119.404    117.873      1.531  1
        1  1117  .    17     1     1     A    98    98   GLY     H      H    98     10.696      8.206      2.490  1
        1  1118  .    17     1     1     A    98    98   GLY   HA2      H    98      4.053      3.610      0.443  1
        1  1119  .    17     1     1     A    98    98   GLY   HA3      H    98      3.404      3.713     -0.309  1
        1  1120  .    17     1     1     A    98    98   GLY     C      C    98    172.718    173.034     -0.316  1
        1  1121  .    17     1     1     A    98    98   GLY    CA      C    98     45.076     44.995      0.081  1
        1  1122  .    17     1     1     A    98    98   GLY     N      N    98    112.853    106.210      6.643  1
        1  1123  .    17     1     1     A    99    99   TYR     H      H    99      7.642      7.844     -0.202  1
        1  1124  .    17     1     1     A    99    99   TYR    HA      H    99      5.066      5.299     -0.233  1
        1  1130  .    17     1     1     A    99    99   TYR     C      C    99    174.926    174.588      0.338  1
        1  1131  .    17     1     1     A    99    99   TYR    CA      C    99     56.013     56.594     -0.581  1
        1  1132  .    17     1     1     A    99    99   TYR    CB      C    99     42.957     42.789      0.168  1
        1  1133  .    17     1     1     A    99    99   TYR     N      N    99    115.859    118.250     -2.391  1
        1  1134  .    17     1     1     A   100   100   ILE     H      H   100     10.089      9.005      1.084  1
        1  1135  .    17     1     1     A   100   100   ILE    HA      H   100      4.804      4.838     -0.034  1
        1  1145  .    17     1     1     A   100   100   ILE     C      C   100    175.756    174.965      0.791  1
        1  1146  .    17     1     1     A   100   100   ILE    CA      C   100     60.708     59.832      0.876  1
        1  1147  .    17     1     1     A   100   100   ILE    CB      C   100     38.719     39.810     -1.091  1
        1  1151  .    17     1     1     A   100   100   ILE     N      N   100    127.110    118.516      8.594  1
        1  1152  .    17     1     1     A   101   101   SER     H      H   101      9.009      8.763      0.246  1
        1  1153  .    17     1     1     A   101   101   SER    HA      H   101      4.850      4.560      0.290  1
        1  1156  .    17     1     1     A   101   101   SER     C      C   101    175.354    175.820     -0.466  1
        1  1157  .    17     1     1     A   101   101   SER    CA      C   101     55.808     57.697     -1.889  1
        1  1158  .    17     1     1     A   101   101   SER    CB      C   101     66.608     64.466      2.142  1
        1  1159  .    17     1     1     A   101   101   SER     N      N   101    124.034    123.375      0.659  1
        1  1160  .    17     1     1     A   102   102   ALA     H      H   102      9.262      8.987      0.275  1
        1  1161  .    17     1     1     A   102   102   ALA    HA      H   102      3.938      3.978     -0.040  1
        1  1165  .    17     1     1     A   102   102   ALA     C      C   102    179.500    180.022     -0.522  1
        1  1166  .    17     1     1     A   102   102   ALA    CA      C   102     56.013     55.321      0.692  1
        1  1167  .    17     1     1     A   102   102   ALA    CB      C   102     18.007     18.256     -0.249  1
        1  1168  .    17     1     1     A   102   102   ALA     N      N   102    123.125    124.796     -1.671  1
        1  1169  .    17     1     1     A   103   103   ALA     H      H   103      8.194      8.075      0.119  1
        1  1170  .    17     1     1     A   103   103   ALA    HA      H   103      4.062      3.984      0.078  1
        1  1174  .    17     1     1     A   103   103   ALA     C      C   103    181.599    180.249      1.350  1
        1  1175  .    17     1     1     A   103   103   ALA    CA      C   103     55.261     55.378     -0.117  1
        1  1176  .    17     1     1     A   103   103   ALA    CB      C   103     18.349     18.192      0.157  1
        1  1177  .    17     1     1     A   103   103   ALA     N      N   103    118.320    120.287     -1.967  1
        1  1178  .    17     1     1     A   104   104   GLU     H      H   104      7.890      8.178     -0.288  1
        1  1179  .    17     1     1     A   104   104   GLU    HA      H   104      4.035      3.942      0.093  1
        1  1183  .    17     1     1     A   104   104   GLU     C      C   104    179.177    178.792      0.385  1
        1  1184  .    17     1     1     A   104   104   GLU    CA      C   104     59.553     59.225      0.328  1
        1  1185  .    17     1     1     A   104   104   GLU    CB      C   104     29.144     30.161     -1.017  1
        1  1187  .    17     1     1     A   104   104   GLU     N      N   104    119.990    117.439      2.551  1
        1  1188  .    17     1     1     A   105   105   LEU     H      H   105      8.587      8.551      0.036  1
        1  1189  .    17     1     1     A   105   105   LEU    HA      H   105      4.105      3.925      0.180  1
        1  1195  .    17     1     1     A   105   105   LEU     C      C   105    178.723    178.414      0.309  1
        1  1196  .    17     1     1     A   105   105   LEU    CA      C   105     58.593     57.591      1.002  1
        1  1197  .    17     1     1     A   105   105   LEU    CB      C   105     41.590     41.583      0.007  1
        1  1200  .    17     1     1     A   105   105   LEU     N      N   105    120.254    121.856     -1.602  1
        1  1201  .    17     1     1     A   106   106   ARG     H      H   106      8.628      8.082      0.546  1
        1  1202  .    17     1     1     A   106   106   ARG    HA      H   106      3.826      3.857     -0.031  1
        1  1208  .    17     1     1     A   106   106   ARG     C      C   106    178.970    179.212     -0.242  1
        1  1209  .    17     1     1     A   106   106   ARG    CA      C   106     59.977     59.588      0.389  1
        1  1210  .    17     1     1     A   106   106   ARG    CB      C   106     30.619     30.034      0.585  1
        1  1213  .    17     1     1     A   106   106   ARG     N      N   106    117.587    119.408     -1.821  1
        1  1214  .    17     1     1     A   107   107   HIS     H      H   107      8.077      7.703      0.374  1
        1  1215  .    17     1     1     A   107   107   HIS    HA      H   107      4.312      4.434     -0.122  1
        1  1219  .    17     1     1     A   107   107   HIS     C      C   107    178.081    177.996      0.085  1
        1  1220  .    17     1     1     A   107   107   HIS    CA      C   107     59.909     59.411      0.498  1
        1  1221  .    17     1     1     A   107   107   HIS    CB      C   107     30.721     29.638      1.083  1
        1  1222  .    17     1     1     A   107   107   HIS     N      N   107    119.287    118.568      0.719  1
        1  1223  .    17     1     1     A   108   108   VAL     H      H   108      8.194      8.338     -0.144  1
        1  1224  .    17     1     1     A   108   108   VAL    HA      H   108      3.461      3.549     -0.088  1
        1  1232  .    17     1     1     A   108   108   VAL     C      C   108    178.262    178.153      0.109  1
        1  1233  .    17     1     1     A   108   108   VAL    CA      C   108     66.813     66.273      0.540  1
        1  1234  .    17     1     1     A   108   108   VAL    CB      C   108     30.997     31.453     -0.456  1
        1  1237  .    17     1     1     A   108   108   VAL     N      N   108    118.877    119.378     -0.501  1
        1  1238  .    17     1     1     A   109   109   MET     H      H   109      8.288      8.758     -0.470  1
        1  1239  .    17     1     1     A   109   109   MET    HA      H   109      4.261      4.204      0.057  1
        1  1247  .    17     1     1     A   109   109   MET     C      C   109    179.225    178.497      0.728  1
        1  1248  .    17     1     1     A   109   109   MET    CA      C   109     57.840     58.174     -0.334  1
        1  1249  .    17     1     1     A   109   109   MET    CB      C   109     30.653     33.394     -2.741  1
        1  1252  .    17     1     1     A   109   109   MET     N      N   109    115.654    117.694     -2.040  1
        1  1253  .    17     1     1     A   110   110   THR     H      H   110      8.071      8.834     -0.763  1
        1  1254  .    17     1     1     A   110   110   THR    HA      H   110      4.022      4.225     -0.203  1
        1  1259  .    17     1     1     A   110   110   THR     C      C   110    178.315    176.303      2.012  1
        1  1260  .    17     1     1     A   110   110   THR    CA      C   110     66.676     67.337     -0.661  1
        1  1261  .    17     1     1     A   110   110   THR    CB      C   110     68.863     68.467      0.396  1
        1  1263  .    17     1     1     A   110   110   THR     N      N   110    115.361    115.124      0.237  1
        1  1264  .    17     1     1     A   111   111   ASN     H      H   111      7.654      7.891     -0.237  1
        1  1265  .    17     1     1     A   111   111   ASN    HA      H   111      4.498      4.458      0.040  1
        1  1267  .    17     1     1     A   111   111   ASN     C      C   111    175.861    176.296     -0.435  1
        1  1268  .    17     1     1     A   111   111   ASN    CA      C   111     56.081     56.295     -0.214  1
        1  1269  .    17     1     1     A   111   111   ASN    CB      C   111     38.445     38.387      0.058  1
        1  1270  .    17     1     1     A   111   111   ASN     N      N   111    122.158    118.785      3.373  1
        1  1271  .    17     1     1     A   112   112   LEU     H      H   112      7.807      7.644      0.163  1
        1  1272  .    17     1     1     A   112   112   LEU    HA      H   112      4.382      4.661     -0.279  1
        1  1281  .    17     1     1     A   112   112   LEU     C      C   112    176.799    176.296      0.503  1
        1  1282  .    17     1     1     A   112   112   LEU    CA      C   112     54.441     54.293      0.148  1
        1  1283  .    17     1     1     A   112   112   LEU    CB      C   112     41.521     41.922     -0.401  1
        1  1286  .    17     1     1     A   112   112   LEU     N      N   112    118.408    114.949      3.459  1
        1  1287  .    17     1     1     A   113   113   GLY     H      H   113      7.824      7.289      0.535  1
        1  1288  .    17     1     1     A   113   113   GLY   HA2      H   113      4.040      4.201     -0.161  1
        1  1289  .    17     1     1     A   113   113   GLY   HA3      H   113      3.753      4.206     -0.453  1
        1  1290  .    17     1     1     A   113   113   GLY     C      C   113    174.282    172.143      2.139  1
        1  1291  .    17     1     1     A   113   113   GLY    CA      C   113     45.828     46.341     -0.513  1
        1  1292  .    17     1     1     A   113   113   GLY     N      N   113    107.655    107.862     -0.207  1
        1  1293  .    17     1     1     A   114   114   GLU     H      H   114      7.848      8.808     -0.960  1
        1  1294  .    17     1     1     A   114   114   GLU    HA      H   114      4.377      5.032     -0.655  1
        1  1298  .    17     1     1     A   114   114   GLU     C      C   114    175.070    174.303      0.767  1
        1  1299  .    17     1     1     A   114   114   GLU    CA      C   114     60.146     54.397      5.749  1
        1  1300  .    17     1     1     A   114   114   GLU    CB      C   114     30.585     32.793     -2.208  1
        1  1302  .    17     1     1     A   114   114   GLU     N      N   114    119.228    120.568     -1.340  1
        1  1303  .    17     1     1     A   115   115   LYS     H      H   115      8.581      8.309      0.272  1
        1  1304  .    17     1     1     A   115   115   LYS    HA      H   115      4.341      4.419     -0.078  1
        1  1312  .    17     1     1     A   115   115   LYS     C      C   115    175.600    175.435      0.165  1
        1  1313  .    17     1     1     A   115   115   LYS    CA      C   115     55.534     56.185     -0.651  1
        1  1314  .    17     1     1     A   115   115   LYS    CB      C   115     31.815     32.910     -1.095  1
        1  1318  .    17     1     1     A   115   115   LYS     N      N   115    124.883    122.190      2.693  1
        1  1319  .    17     1     1     A   116   116   LEU     H      H   116      8.082      8.172     -0.090  1
        1  1320  .    17     1     1     A   116   116   LEU    HA      H   116      4.784      4.763      0.021  1
        1  1329  .    17     1     1     A   116   116   LEU     C      C   116    178.204    176.444      1.760  1
        1  1330  .    17     1     1     A   116   116   LEU    CA      C   116     53.962     54.072     -0.110  1
        1  1331  .    17     1     1     A   116   116   LEU    CB      C   116     44.597     42.481      2.116  1
        1  1335  .    17     1     1     A   116   116   LEU     N      N   116    125.440    123.742      1.698  1
        1  1336  .    17     1     1     A   117   117   THR     H      H   117      9.198      8.595      0.603  1
        1  1337  .    17     1     1     A   117   117   THR    HA      H   117      4.458      4.618     -0.160  1
        1  1342  .    17     1     1     A   117   117   THR     C      C   117    175.420    175.910     -0.490  1
        1  1343  .    17     1     1     A   117   117   THR    CA      C   117     60.593     61.699     -1.106  1
        1  1344  .    17     1     1     A   117   117   THR    CB      C   117     71.119     69.717      1.402  1
        1  1346  .    17     1     1     A   117   117   THR     N      N   117    114.863    119.562     -4.699  1
        1  1347  .    17     1     1     A   118   118   ASP     H      H   118      8.839      8.956     -0.117  1
        1  1348  .    17     1     1     A   118   118   ASP    HA      H   118      4.249      4.257     -0.008  1
        1  1351  .    17     1     1     A   118   118   ASP     C      C   118    178.781    178.355      0.426  1
        1  1352  .    17     1     1     A   118   118   ASP    CA      C   118     57.927     57.605      0.322  1
        1  1353  .    17     1     1     A   118   118   ASP    CB      C   118     39.266     40.222     -0.956  1
        1  1354  .    17     1     1     A   118   118   ASP     N      N   118    121.162    122.865     -1.703  1
        1  1355  .    17     1     1     A   119   119   GLU     H      H   119      8.622      7.961      0.661  1
        1  1356  .    17     1     1     A   119   119   GLU    HA      H   119      4.099      4.010      0.089  1
        1  1359  .    17     1     1     A   119   119   GLU     C      C   119    179.252    179.273     -0.021  1
        1  1360  .    17     1     1     A   119   119   GLU    CA      C   119     59.897     59.097      0.800  1
        1  1361  .    17     1     1     A   119   119   GLU    CB      C   119     29.038     29.199     -0.161  1
        1  1363  .    17     1     1     A   119   119   GLU     N      N   119    119.111    119.041      0.070  1
        1  1364  .    17     1     1     A   120   120   GLU     H      H   120      7.771      7.963     -0.192  1
        1  1365  .    17     1     1     A   120   120   GLU    HA      H   120      4.033      4.138     -0.105  1
        1  1369  .    17     1     1     A   120   120   GLU     C      C   120    180.123    179.468      0.655  1
        1  1370  .    17     1     1     A   120   120   GLU    CA      C   120     59.273     58.742      0.531  1
        1  1371  .    17     1     1     A   120   120   GLU    CB      C   120     30.380     29.200      1.180  1
        1  1373  .    17     1     1     A   120   120   GLU     N      N   120    120.459    119.800      0.659  1
        1  1374  .    17     1     1     A   121   121   VAL     H      H   121      8.094      8.476     -0.382  1
        1  1375  .    17     1     1     A   121   121   VAL    HA      H   121      3.533      3.528      0.005  1
        1  1383  .    17     1     1     A   121   121   VAL     C      C   121    177.341    177.641     -0.300  1
        1  1384  .    17     1     1     A   121   121   VAL    CA      C   121     67.155     66.072      1.083  1
        1  1385  .    17     1     1     A   121   121   VAL    CB      C   121     30.987     31.601     -0.614  1
        1  1388  .    17     1     1     A   121   121   VAL     N      N   121    120.869    121.612     -0.743  1
        1  1389  .    17     1     1     A   122   122   ASP     H      H   122      8.030      8.415     -0.385  1
        1  1390  .    17     1     1     A   122   122   ASP    HA      H   122      4.340      4.292      0.048  1
        1  1393  .    17     1     1     A   122   122   ASP     C      C   122    179.205    178.814      0.391  1
        1  1394  .    17     1     1     A   122   122   ASP    CA      C   122     57.585     57.586     -0.001  1
        1  1395  .    17     1     1     A   122   122   ASP    CB      C   122     40.565     40.157      0.408  1
        1  1396  .    17     1     1     A   122   122   ASP     N      N   122    119.404    120.122     -0.718  1
        1  1397  .    17     1     1     A   123   123   GLU     H      H   123      8.123      8.843     -0.720  1
        1  1398  .    17     1     1     A   123   123   GLU    HA      H   123      3.981      4.079     -0.098  1
        1  1402  .    17     1     1     A   123   123   GLU     C      C   123    178.232    178.847     -0.615  1
        1  1403  .    17     1     1     A   123   123   GLU    CA      C   123     59.372     59.057      0.315  1
        1  1404  .    17     1     1     A   123   123   GLU    CB      C   123     29.586     28.776      0.810  1
        1  1406  .    17     1     1     A   123   123   GLU     N      N   123    119.287    117.567      1.720  1
        1  1407  .    17     1     1     A   124   124   MET     H      H   124      7.795      7.570      0.225  1
        1  1408  .    17     1     1     A   124   124   MET    HA      H   124      4.085      4.318     -0.233  1
        1  1416  .    17     1     1     A   124   124   MET     C      C   124    179.116    178.357      0.759  1
        1  1417  .    17     1     1     A   124   124   MET    CA      C   124     59.269     57.899      1.370  1
        1  1418  .    17     1     1     A   124   124   MET    CB      C   124     32.567     32.338      0.229  1
        1  1421  .    17     1     1     A   124   124   MET     N      N   124    119.258    119.845     -0.587  1
        1  1422  .    17     1     1     A   125   125   ILE     H      H   125      7.989      8.065     -0.076  1
        1  1423  .    17     1     1     A   125   125   ILE    HA      H   125      3.472      3.642     -0.170  1
        1  1433  .    17     1     1     A   125   125   ILE     C      C   125    177.401    177.955     -0.554  1
        1  1434  .    17     1     1     A   125   125   ILE    CA      C   125     64.284     64.829     -0.545  1
        1  1435  .    17     1     1     A   125   125   ILE    CB      C   125     36.121     36.928     -0.807  1
        1  1439  .    17     1     1     A   125   125   ILE     N      N   125    118.173    119.710     -1.537  1
        1  1440  .    17     1     1     A   126   126   ARG     H      H   126      8.376      8.203      0.173  1
        1  1441  .    17     1     1     A   126   126   ARG    HA      H   126      4.048      4.033      0.015  1
        1  1448  .    17     1     1     A   126   126   ARG     C      C   126    179.484    178.649      0.835  1
        1  1449  .    17     1     1     A   126   126   ARG    CA      C   126     59.704     59.405      0.299  1
        1  1450  .    17     1     1     A   126   126   ARG    CB      C   126     30.073     29.571      0.502  1
        1  1453  .    17     1     1     A   126   126   ARG     N      N   126    118.349    120.478     -2.129  1
        1  1455  .    17     1     1     A   127   127   GLU     H      H   127      7.942      7.969     -0.027  1
        1  1456  .    17     1     1     A   127   127   GLU    HA      H   127      4.023      4.122     -0.099  1
        1  1461  .    17     1     1     A   127   127   GLU     C      C   127    177.406    179.054     -1.648  1
        1  1462  .    17     1     1     A   127   127   GLU    CA      C   127     58.542     59.415     -0.873  1
        1  1463  .    17     1     1     A   127   127   GLU    CB      C   127     29.642     29.350      0.292  1
        1  1465  .    17     1     1     A   127   127   GLU     N      N   127    116.240    118.659     -2.419  1
        1  1466  .    17     1     1     A   128   128   ALA     H      H   128      7.349      8.124     -0.775  1
        1  1467  .    17     1     1     A   128   128   ALA    HA      H   128      4.452      4.304      0.148  1
        1  1471  .    17     1     1     A   128   128   ALA     C      C   128    178.030    177.641      0.389  1
        1  1472  .    17     1     1     A   128   128   ALA    CA      C   128     52.048     54.916     -2.868  1
        1  1473  .    17     1     1     A   128   128   ALA    CB      C   128     20.810     18.905      1.905  1
        1  1474  .    17     1     1     A   128   128   ALA     N      N   128    118.994    121.786     -2.792  1
        1  1475  .    17     1     1     A   129   129   ASP     H      H   129      8.018      7.939      0.079  1
        1  1476  .    17     1     1     A   129   129   ASP    HA      H   129      4.500      4.808     -0.308  1
        1  1479  .    17     1     1     A   129   129   ASP     C      C   129    176.182    176.873     -0.691  1
        1  1480  .    17     1     1     A   129   129   ASP    CA      C   129     54.252     53.948      0.304  1
        1  1481  .    17     1     1     A   129   129   ASP    CB      C   129     40.223     42.580     -2.357  1
        1  1482  .    17     1     1     A   129   129   ASP     N      N   129    117.705    117.213      0.492  1
        1  1483  .    17     1     1     A   130   130   ILE     H      H   130      8.446      8.725     -0.279  1
        1  1484  .    17     1     1     A   130   130   ILE    HA      H   130      3.944      3.802      0.142  1
        1  1494  .    17     1     1     A   130   130   ILE     C      C   130    178.019    177.683      0.336  1
        1  1495  .    17     1     1     A   130   130   ILE    CA      C   130     62.985     63.889     -0.904  1
        1  1496  .    17     1     1     A   130   130   ILE    CB      C   130     38.719     37.742      0.977  1
        1  1500  .    17     1     1     A   130   130   ILE     N      N   130    127.931    122.818      5.113  1
        1  1501  .    17     1     1     A   131   131   ASP     H      H   131      8.288      7.572      0.716  1
        1  1502  .    17     1     1     A   131   131   ASP    HA      H   131      4.553      4.560     -0.007  1
        1  1505  .    17     1     1     A   131   131   ASP     C      C   131    178.474    176.575      1.899  1
        1  1506  .    17     1     1     A   131   131   ASP    CA      C   131     53.757     54.178     -0.421  1
        1  1507  .    17     1     1     A   131   131   ASP    CB      C   131     39.744     41.124     -1.380  1
        1  1508  .    17     1     1     A   131   131   ASP     N      N   131    116.767    121.759     -4.992  1
        1  1509  .    17     1     1     A   132   132   GLY     H      H   132      7.578      8.056     -0.478  1
        1  1510  .    17     1     1     A   132   132   GLY   HA2      H   132      3.946      3.884      0.062  1
        1  1511  .    17     1     1     A   132   132   GLY   HA3      H   132      3.805      3.890     -0.085  1
        1  1512  .    17     1     1     A   132   132   GLY     C      C   132    175.462    175.061      0.401  1
        1  1513  .    17     1     1     A   132   132   GLY    CA      C   132     47.466     47.074      0.392  1
        1  1514  .    17     1     1     A   132   132   GLY     N      N   132    108.475    108.116      0.359  1
        1  1515  .    17     1     1     A   133   133   ASP     H      H   133      8.335      8.075      0.260  1
        1  1516  .    17     1     1     A   133   133   ASP    HA      H   133      4.488      4.541     -0.053  1
        1  1519  .    17     1     1     A   133   133   ASP     C      C   133    177.827    177.052      0.775  1
        1  1520  .    17     1     1     A   133   133   ASP    CA      C   133     53.415     53.469     -0.054  1
        1  1521  .    17     1     1     A   133   133   ASP    CB      C   133     40.113     40.503     -0.390  1
        1  1522  .    17     1     1     A   133   133   ASP     N      N   133    120.811    120.267      0.544  1
        1  1523  .    17     1     1     A   134   134   GLY     H      H   134     10.335      9.117      1.218  1
        1  1524  .    17     1     1     A   134   134   GLY   HA2      H   134      4.046      3.918      0.128  1
        1  1525  .    17     1     1     A   134   134   GLY   HA3      H   134      3.430      3.934     -0.504  1
        1  1526  .    17     1     1     A   134   134   GLY     C      C   134    173.043    173.536     -0.493  1
        1  1527  .    17     1     1     A   134   134   GLY    CA      C   134     45.828     45.561      0.267  1
        1  1528  .    17     1     1     A   134   134   GLY     N      N   134    112.870    110.482      2.388  1
        1  1529  .    17     1     1     A   135   135   GLN     H      H   135      8.006      7.508      0.498  1
        1  1530  .    17     1     1     A   135   135   GLN    HA      H   135      4.859      4.950     -0.091  1
        1  1535  .    17     1     1     A   135   135   GLN     C      C   135    174.993    174.033      0.960  1
        1  1536  .    17     1     1     A   135   135   GLN    CA      C   135     53.142     53.992     -0.850  1
        1  1537  .    17     1     1     A   135   135   GLN    CB      C   135     32.499     31.955      0.544  1
        1  1539  .    17     1     1     A   135   135   GLN     N      N   135    115.390    115.397     -0.007  1
        1  1540  .    17     1     1     A   136   136   VAL     H      H   136      9.080      9.038      0.042  1
        1  1541  .    17     1     1     A   136   136   VAL    HA      H   136      5.177      4.999      0.178  1
        1  1549  .    17     1     1     A   136   136   VAL     C      C   136    176.032    175.211      0.821  1
        1  1550  .    17     1     1     A   136   136   VAL    CA      C   136     61.755     61.869     -0.114  1
        1  1551  .    17     1     1     A   136   136   VAL    CB      C   136     33.797     34.633     -0.836  1
        1  1554  .    17     1     1     A   136   136   VAL     N      N   136    125.294    122.686      2.608  1
        1  1555  .    17     1     1     A   137   137   ASN     H      H   137      9.625      9.273      0.352  1
        1  1556  .    17     1     1     A   137   137   ASN    HA      H   137      5.293      5.337     -0.044  1
        1  1561  .    17     1     1     A   137   137   ASN     C      C   137    175.064    175.600     -0.536  1
        1  1562  .    17     1     1     A   137   137   ASN    CA      C   137     51.160     52.312     -1.152  1
        1  1563  .    17     1     1     A   137   137   ASN    CB      C   137     38.111     39.959     -1.848  1
        1  1565  .    17     1     1     A   137   137   ASN     N      N   137    129.103    126.501      2.602  1
        1  1567  .    17     1     1     A   138   138   TYR     H      H   138      8.446      8.030      0.416  1
        1  1568  .    17     1     1     A   138   138   TYR    HA      H   138      3.398      2.801      0.597  1
        1  1575  .    17     1     1     A   138   138   TYR     C      C   138    176.324    176.212      0.112  1
        1  1576  .    17     1     1     A   138   138   TYR    CA      C   138     62.643     61.536      1.107  1
        1  1577  .    17     1     1     A   138   138   TYR    CB      C   138     37.899     38.437     -0.538  1
        1  1578  .    17     1     1     A   138   138   TYR     N      N   138    118.584    125.497     -6.913  1
        1  1579  .    17     1     1     A   139   139   GLU     H      H   139      8.100      7.784      0.316  1
        1  1580  .    17     1     1     A   139   139   GLU    HA      H   139      3.631      3.114      0.517  1
        1  1585  .    17     1     1     A   139   139   GLU     C      C   139    180.620    178.693      1.927  1
        1  1586  .    17     1     1     A   139   139   GLU    CA      C   139     60.319     59.358      0.961  1
        1  1587  .    17     1     1     A   139   139   GLU    CB      C   139     28.795     28.639      0.156  1
        1  1589  .    17     1     1     A   139   139   GLU     N      N   139    118.701    117.825      0.876  1
        1  1590  .    17     1     1     A   140   140   GLU     H      H   140      8.792      7.866      0.926  1
        1  1591  .    17     1     1     A   140   140   GLU    HA      H   140      4.040      3.897      0.143  1
        1  1596  .    17     1     1     A   140   140   GLU     C      C   140    179.629    178.308      1.321  1
        1  1597  .    17     1     1     A   140   140   GLU    CA      C   140     58.559     59.390     -0.831  1
        1  1598  .    17     1     1     A   140   140   GLU    CB      C   140     29.341     29.608     -0.267  1
        1  1600  .    17     1     1     A   140   140   GLU     N      N   140    119.873    119.766      0.107  1
        1  1601  .    17     1     1     A   141   141   PHE     H      H   141      8.863      7.463      1.400  1
        1  1602  .    17     1     1     A   141   141   PHE    HA      H   141      4.042      4.407     -0.365  1
        1  1610  .    17     1     1     A   141   141   PHE     C      C   141    177.140    177.507     -0.367  1
        1  1611  .    17     1     1     A   141   141   PHE    CA      C   141     61.481     59.755      1.726  1
        1  1612  .    17     1     1     A   141   141   PHE    CB      C   141     40.018     37.910      2.108  1
        1  1613  .    17     1     1     A   141   141   PHE     N      N   141    124.854    118.295      6.559  1
        1  1614  .    17     1     1     A   142   142   VAL     H      H   142      8.669      7.240      1.429  1
        1  1615  .    17     1     1     A   142   142   VAL    HA      H   142      3.186      3.542     -0.356  1
        1  1623  .    17     1     1     A   142   142   VAL     C      C   142    179.940    177.736      2.204  1
        1  1624  .    17     1     1     A   142   142   VAL    CA      C   142     67.223     66.335      0.888  1
        1  1625  .    17     1     1     A   142   142   VAL    CB      C   142     31.610     30.979      0.631  1
        1  1628  .    17     1     1     A   142   142   VAL     N      N   142    119.521    120.559     -1.038  1
        1  1629  .    17     1     1     A   143   143   GLN     H      H   143      7.724      7.913     -0.189  1
        1  1630  .    17     1     1     A   143   143   GLN    HA      H   143      3.901      3.970     -0.069  1
        1  1634  .    17     1     1     A   143   143   GLN     C      C   143    178.350    178.774     -0.424  1
        1  1635  .    17     1     1     A   143   143   GLN    CA      C   143     59.230     58.978      0.252  1
        1  1636  .    17     1     1     A   143   143   GLN    CB      C   143     27.813     28.074     -0.261  1
        1  1638  .    17     1     1     A   143   143   GLN     N      N   143    119.580    118.737      0.843  1
        1  1639  .    17     1     1     A   144   144   MET     H      H   144      7.924      8.121     -0.197  1
        1  1640  .    17     1     1     A   144   144   MET    HA      H   144      4.101      4.277     -0.176  1
        1  1648  .    17     1     1     A   144   144   MET     C      C   144    178.280    178.240      0.040  1
        1  1649  .    17     1     1     A   144   144   MET    CA      C   144     58.403     57.861      0.542  1
        1  1650  .    17     1     1     A   144   144   MET    CB      C   144     32.471     33.059     -0.588  1
        1  1653  .    17     1     1     A   144   144   MET     N      N   144    119.463    119.552     -0.089  1
        1  1654  .    17     1     1     A   145   145   MET     H      H   145      7.760      9.105     -1.345  1
        1  1655  .    17     1     1     A   145   145   MET    HA      H   145      4.462      4.041      0.421  1
        1  1661  .    17     1     1     A   145   145   MET     C      C   145    177.637    178.247     -0.610  1
        1  1662  .    17     1     1     A   145   145   MET    CA      C   145     54.577     58.717     -4.140  1
        1  1663  .    17     1     1     A   145   145   MET    CB      C   145     31.095     31.942     -0.847  1
        1  1666  .    17     1     1     A   145   145   MET     N      N   145    115.038    120.378     -5.340  1
        1  1667  .    17     1     1     A   146   146   THR     H      H   146      7.707      7.872     -0.165  1
        1  1668  .    17     1     1     A   146   146   THR    HA      H   146      4.365      4.023      0.342  1
        1  1673  .    17     1     1     A   146   146   THR     C      C   146    174.422    175.193     -0.771  1
        1  1674  .    17     1     1     A   146   146   THR    CA      C   146     62.218     65.025     -2.807  1
        1  1675  .    17     1     1     A   146   146   THR    CB      C   146     70.572     68.865      1.707  1
        1  1677  .    17     1     1     A   146   146   THR     N      N   146    111.053    113.882     -2.829  1
        1  1678  .    17     1     1     A   147   147   ALA     H      H   147      7.689      7.151      0.538  1
        1  1679  .    17     1     1     A   147   147   ALA    HA      H   147      4.281      4.175      0.106  1
        1  1683  .    17     1     1     A   147   147   ALA     C      C   147    176.961    177.149     -0.188  1
        1  1684  .    17     1     1     A   147   147   ALA    CA      C   147     53.005     53.412     -0.407  1
        1  1685  .    17     1     1     A   147   147   ALA    CB      C   147     19.169     19.093      0.076  1
        1  1686  .    17     1     1     A   147   147   ALA     N      N   147    127.052    123.406      3.646  1
        1  1708  .    17     2     2     B     2     2   ARG    HA      H     2      4.186      3.962      0.224  1
        1  1715  .    17     2     2     B     2     2   ARG    CA      C     2     58.108     60.318     -2.210  1
        1  1716  .    17     2     2     B     2     2   ARG    CB      C     2     29.834     30.136     -0.302  1
        1  1719  .    17     2     2     B     3     3   LYS     H      H     3      8.495      7.841      0.654  1
        1  1720  .    17     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .    17     2     2     B     3     3   LYS     C      C     3    177.550    178.998     -1.448  1
        1  1730  .    17     2     2     B     3     3   LYS    CA      C     3     60.343     59.709      0.634  1
        1  1731  .    17     2     2     B     3     3   LYS    CB      C     3     32.312     32.434     -0.122  1
        1  1735  .    17     2     2     B     3     3   LYS     N      N     3    119.183    119.588     -0.405  1
        1  1736  .    17     2     2     B     4     4   GLU    HA      H     4      4.218      4.058      0.160  1
        1  1741  .    17     2     2     B     4     4   GLU    CA      C     4     58.108     59.179     -1.071  1
        1  1742  .    17     2     2     B     4     4   GLU    CB      C     4     28.401     29.239     -0.838  1
        1  1744  .    17     2     2     B     5     5   VAL     H      H     5      7.512      7.899     -0.387  1
        1  1745  .    17     2     2     B     5     5   VAL    HA      H     5      3.554      3.642     -0.088  1
        1  1753  .    17     2     2     B     5     5   VAL     C      C     5    178.364    178.445     -0.081  1
        1  1754  .    17     2     2     B     5     5   VAL    CA      C     5     67.226     65.970      1.256  1
        1  1755  .    17     2     2     B     5     5   VAL    CB      C     5     31.608     31.617     -0.009  1
        1  1758  .    17     2     2     B     5     5   VAL     N      N     5    120.226    120.317     -0.091  1
        1  1759  .    17     2     2     B     6     6   ILE     H      H     6      8.133      8.160     -0.027  1
        1  1760  .    17     2     2     B     6     6   ILE    HA      H     6      3.466      3.624     -0.158  1
        1  1770  .    17     2     2     B     6     6   ILE     C      C     6    177.975    177.982     -0.007  1
        1  1771  .    17     2     2     B     6     6   ILE    CA      C     6     66.254     65.233      1.021  1
        1  1772  .    17     2     2     B     6     6   ILE    CB      C     6     37.412     37.320      0.092  1
        1  1776  .    17     2     2     B     6     6   ILE     N      N     6    118.972    120.996     -2.024  1
        1  1777  .    17     2     2     B     7     7   ARG     H      H     7      8.297      8.554     -0.257  1
        1  1778  .    17     2     2     B     7     7   ARG    HA      H     7      3.803      3.907     -0.104  1
        1  1786  .    17     2     2     B     7     7   ARG     C      C     7    178.227    178.900     -0.673  1
        1  1787  .    17     2     2     B     7     7   ARG    CA      C     7     61.437     60.203      1.234  1
        1  1788  .    17     2     2     B     7     7   ARG    CB      C     7     29.825     29.891     -0.066  1
        1  1791  .    17     2     2     B     7     7   ARG     N      N     7    118.206    119.363     -1.157  1
        1  1793  .    17     2     2     B     8     8   ASN     H      H     8      8.406      8.132      0.274  1
        1  1794  .    17     2     2     B     8     8   ASN    HA      H     8      4.500      4.463      0.037  1
        1  1797  .    17     2     2     B     8     8   ASN     C      C     8    178.106    177.630      0.476  1
        1  1798  .    17     2     2     B     8     8   ASN    CA      C     8     56.229     56.189      0.040  1
        1  1799  .    17     2     2     B     8     8   ASN    CB      C     8     38.265     38.642     -0.377  1
        1  1800  .    17     2     2     B     8     8   ASN     N      N     8    117.119    118.204     -1.085  1
        1  1801  .    17     2     2     B     9     9   LYS     H      H     9      8.478      7.870      0.608  1
        1  1802  .    17     2     2     B     9     9   LYS    HA      H     9      4.087      3.929      0.158  1
        1  1814  .    17     2     2     B     9     9   LYS     C      C     9    177.829    179.192     -1.363  1
        1  1815  .    17     2     2     B     9     9   LYS    CA      C     9     61.307     59.444      1.863  1
        1  1816  .    17     2     2     B     9     9   LYS    CB      C     9     31.970     32.142     -0.172  1
        1  1819  .    17     2     2     B     9     9   LYS     N      N     9    121.244    118.777      2.467  1
        1  1821  .    17     2     2     B    10    10   ILE     H      H    10      8.324      8.351     -0.027  1
        1  1822  .    17     2     2     B    10    10   ILE    HA      H    10      3.685      3.666      0.019  1
        1  1832  .    17     2     2     B    10    10   ILE     C      C    10    178.055    178.101     -0.046  1
        1  1833  .    17     2     2     B    10    10   ILE    CA      C    10     66.436     64.788      1.648  1
        1  1834  .    17     2     2     B    10    10   ILE    CB      C    10     37.628     37.959     -0.331  1
        1  1838  .    17     2     2     B    10    10   ILE     N      N    10    118.318    120.783     -2.465  1
        1  1839  .    17     2     2     B    11    11   ARG     H      H    11      8.742      8.129      0.613  1
        1  1840  .    17     2     2     B    11    11   ARG    HA      H    11      3.953      3.895      0.058  1
        1  1847  .    17     2     2     B    11    11   ARG     C      C    11    178.513    178.192      0.321  1
        1  1848  .    17     2     2     B    11    11   ARG    CA      C    11     60.079     59.603      0.476  1
        1  1849  .    17     2     2     B    11    11   ARG    CB      C    11     30.000     30.051     -0.051  1
        1  1852  .    17     2     2     B    11    11   ARG     N      N    11    119.320    120.991     -1.671  1
        1  1854  .    17     2     2     B    12    12   ALA     H      H    12      8.290      8.463     -0.173  1
        1  1855  .    17     2     2     B    12    12   ALA    HA      H    12      4.089      4.012      0.077  1
        1  1859  .    17     2     2     B    12    12   ALA     C      C    12    179.335    180.241     -0.906  1
        1  1860  .    17     2     2     B    12    12   ALA    CA      C    12     55.848     55.060      0.788  1
        1  1861  .    17     2     2     B    12    12   ALA    CB      C    12     18.314     18.273      0.041  1
        1  1862  .    17     2     2     B    12    12   ALA     N      N    12    121.132    120.995      0.137  1
        1  1863  .    17     2     2     B    13    13   ILE     H      H    13      8.187      8.243     -0.056  1
        1  1864  .    17     2     2     B    13    13   ILE    HA      H    13      3.931      3.674      0.257  1
        1  1874  .    17     2     2     B    13    13   ILE     C      C    13    178.087    178.016      0.071  1
        1  1875  .    17     2     2     B    13    13   ILE    CA      C    13     64.038     65.033     -0.995  1
        1  1876  .    17     2     2     B    13    13   ILE    CB      C    13     36.937     37.928     -0.991  1
        1  1880  .    17     2     2     B    13    13   ILE     N      N    13    116.507    119.300     -2.793  1
        1  1881  .    17     2     2     B    14    14   GLY     H      H    14      8.735      7.578      1.157  1
        1  1882  .    17     2     2     B    14    14   GLY   HA2      H    14      4.061      3.665      0.396  1
        1  1883  .    17     2     2     B    14    14   GLY   HA3      H    14      3.711      3.666      0.045  1
        1  1884  .    17     2     2     B    14    14   GLY     C      C    14    175.096    176.125     -1.029  1
        1  1885  .    17     2     2     B    14    14   GLY    CA      C    14     48.302     47.218      1.084  1
        1  1886  .    17     2     2     B    14    14   GLY     N      N    14    108.208    107.525      0.683  1
        1  1887  .    17     2     2     B    15    15   LYS     H      H    15      8.324      8.013      0.311  1
        1  1888  .    17     2     2     B    15    15   LYS    HA      H    15      3.960      3.949      0.011  1
        1  1900  .    17     2     2     B    15    15   LYS     C      C    15    179.143    179.101      0.042  1
        1  1901  .    17     2     2     B    15    15   LYS    CA      C    15     60.079     59.587      0.492  1
        1  1902  .    17     2     2     B    15    15   LYS    CB      C    15     32.324     32.209      0.115  1
        1  1906  .    17     2     2     B    15    15   LYS     N      N    15    120.296    122.227     -1.931  1
        1  1908  .    17     2     2     B    16    16   MET     H      H    16      8.092      8.565     -0.473  1
        1  1909  .    17     2     2     B    16    16   MET    HA      H    16      4.160      4.000      0.160  1
        1  1917  .    17     2     2     B    16    16   MET     C      C    16    177.467    178.163     -0.696  1
        1  1918  .    17     2     2     B    16    16   MET    CA      C    16     58.108     57.877      0.231  1
        1  1919  .    17     2     2     B    16    16   MET    CB      C    16     32.801     32.094      0.707  1
        1  1921  .    17     2     2     B    16    16   MET     N      N    16    116.895    118.089     -1.194  1
        1  1922  .    17     2     2     B    17    17   ALA     H      H    17      8.964      8.294      0.670  1
        1  1923  .    17     2     2     B    17    17   ALA    HA      H    17      4.092      3.941      0.151  1
        1  1927  .    17     2     2     B    17    17   ALA     C      C    17    179.839    179.493      0.346  1
        1  1928  .    17     2     2     B    17    17   ALA    CA      C    17     54.958     55.234     -0.276  1
        1  1929  .    17     2     2     B    17    17   ALA    CB      C    17     18.371     18.086      0.285  1
        1  1930  .    17     2     2     B    17    17   ALA     N      N    17    120.657    122.798     -2.141  1
        1  1931  .    17     2     2     B    18    18   ARG     H      H    18      8.200      8.362     -0.162  1
        1  1932  .    17     2     2     B    18    18   ARG    HA      H    18      4.077      4.317     -0.240  1
        1  1940  .    17     2     2     B    18    18   ARG     C      C    18    178.230    177.958      0.272  1
        1  1941  .    17     2     2     B    18    18   ARG    CA      C    18     59.190     58.954      0.236  1
        1  1942  .    17     2     2     B    18    18   ARG    CB      C    18     29.288     29.985     -0.697  1
        1  1945  .    17     2     2     B    18    18   ARG     N      N    18    118.402    117.295      1.107  1
        1  1947  .    17     2     2     B    19    19   VAL     H      H    19      7.754      7.814     -0.060  1
        1  1948  .    17     2     2     B    19    19   VAL    HA      H    19      3.699      3.844     -0.145  1
        1  1956  .    17     2     2     B    19    19   VAL     C      C    19    177.385    178.214     -0.829  1
        1  1957  .    17     2     2     B    19    19   VAL    CA      C    19     66.211     65.547      0.664  1
        1  1958  .    17     2     2     B    19    19   VAL    CB      C    19     31.366     31.422     -0.056  1
        1  1961  .    17     2     2     B    19    19   VAL     N      N    19    118.994    115.053      3.941  1
        1  1962  .    17     2     2     B    20    20   PHE     H      H    20      7.984      8.068     -0.084  1
        1  1963  .    17     2     2     B    20    20   PHE    HA      H    20      4.481      4.193      0.288  1
        1  1968  .    17     2     2     B    20    20   PHE     C      C    20    176.975    178.805     -1.830  1
        1  1969  .    17     2     2     B    20    20   PHE    CA      C    20     59.470     60.623     -1.153  1
        1  1970  .    17     2     2     B    20    20   PHE    CB      C    20     38.745     38.730      0.015  1
        1  1971  .    17     2     2     B    20    20   PHE     N      N    20    117.529    121.192     -3.663  1
        1  1972  .    17     2     2     B    21    21   SER     H      H    21      8.034      9.042     -1.008  1
        1  1973  .    17     2     2     B    21    21   SER    HA      H    21      4.144      4.379     -0.235  1
        1  1976  .    17     2     2     B    21    21   SER     C      C    21    175.972    176.182     -0.210  1
        1  1977  .    17     2     2     B    21    21   SER    CA      C    21     60.580     61.578     -0.998  1
        1  1978  .    17     2     2     B    21    21   SER    CB      C    21     63.400     62.811      0.589  1
        1  1979  .    17     2     2     B    21    21   SER     N      N    21    113.698    115.876     -2.178  1
        1  1980  .    17     2     2     B    22    22   VAL     H      H    22      7.647      7.438      0.209  1
        1  1981  .    17     2     2     B    22    22   VAL    HA      H    22      4.176      3.904      0.272  1
        1  1989  .    17     2     2     B    22    22   VAL     C      C    22    176.759    177.521     -0.762  1
        1  1990  .    17     2     2     B    22    22   VAL    CA      C    22     63.039     65.356     -2.317  1
        1  1991  .    17     2     2     B    22    22   VAL    CB      C    22     31.692     31.887     -0.195  1
        1  1994  .    17     2     2     B    22    22   VAL     N      N    22    118.114    120.214     -2.100  1
        1  1995  .    17     2     2     B    23    23   LEU     H      H    23      7.710      8.227     -0.517  1
        1  1996  .    17     2     2     B    23    23   LEU    HA      H    23      4.282      3.916      0.366  1
        1  2006  .    17     2     2     B    23    23   LEU     C      C    23    176.724    178.338     -1.614  1
        1  2007  .    17     2     2     B    23    23   LEU    CA      C    23     55.734     58.028     -2.294  1
        1  2008  .    17     2     2     B    23    23   LEU    CB      C    23     42.310     41.147      1.163  1
        1  2012  .    17     2     2     B    23    23   LEU     N      N    23    121.936    119.179      2.757  1
        1     7  .    18     1     1     A     2     2   ASP    HA      H     2      4.649      4.698     -0.049  1
        1    10  .    18     1     1     A     2     2   ASP     C      C     2    175.791    175.876     -0.085  1
        1    11  .    18     1     1     A     2     2   ASP    CA      C     2     54.372     54.259      0.113  1
        1    12  .    18     1     1     A     2     2   ASP    CB      C     2     41.385     41.850     -0.465  1
        1    13  .    18     1     1     A     3     3   GLN     H      H     3      8.317      8.480     -0.163  1
        1    14  .    18     1     1     A     3     3   GLN    HA      H     3      4.386      4.651     -0.265  1
        1    21  .    18     1     1     A     3     3   GLN     C      C     3    175.768    174.198      1.570  1
        1    22  .    18     1     1     A     3     3   GLN    CA      C     3     55.534     54.496      1.038  1
        1    23  .    18     1     1     A     3     3   GLN    CB      C     3     29.696     29.785     -0.089  1
        1    26  .    18     1     1     A     3     3   GLN     N      N     3    120.107    120.955     -0.848  1
        1    28  .    18     1     1     A     4     4   LEU     H      H     4      8.223      8.626     -0.403  1
        1    29  .    18     1     1     A     4     4   LEU    HA      H     4      4.692      4.860     -0.168  1
        1    38  .    18     1     1     A     4     4   LEU     C      C     4    177.888    177.015      0.873  1
        1    39  .    18     1     1     A     4     4   LEU    CA      C     4     54.372     53.704      0.668  1
        1    40  .    18     1     1     A     4     4   LEU    CB      C     4     43.572     43.546      0.026  1
        1    44  .    18     1     1     A     4     4   LEU     N      N     4    123.389    126.739     -3.350  1
        1    45  .    18     1     1     A     5     5   THR     H      H     5      8.687      8.600      0.087  1
        1    46  .    18     1     1     A     5     5   THR    HA      H     5      4.502      4.727     -0.225  1
        1    51  .    18     1     1     A     5     5   THR     C      C     5    175.563    175.442      0.121  1
        1    52  .    18     1     1     A     5     5   THR    CA      C     5     60.524     60.234      0.290  1
        1    53  .    18     1     1     A     5     5   THR    CB      C     5     71.119     71.593     -0.474  1
        1    55  .    18     1     1     A     5     5   THR     N      N     5    113.163    112.881      0.282  1
        1    56  .    18     1     1     A     6     6   GLU     H      H     6      8.968      9.155     -0.187  1
        1    57  .    18     1     1     A     6     6   GLU    HA      H     6      3.997      3.958      0.039  1
        1    62  .    18     1     1     A     6     6   GLU     C      C     6    179.642    178.007      1.635  1
        1    63  .    18     1     1     A     6     6   GLU    CA      C     6     59.977     60.117     -0.140  1
        1    64  .    18     1     1     A     6     6   GLU    CB      C     6     29.218     29.479     -0.261  1
        1    66  .    18     1     1     A     6     6   GLU     N      N     6    120.459    122.006     -1.547  1
        1    67  .    18     1     1     A     7     7   GLU     H      H     7      8.575      8.696     -0.121  1
        1    68  .    18     1     1     A     7     7   GLU    HA      H     7      4.063      4.107     -0.044  1
        1    73  .    18     1     1     A     7     7   GLU     C      C     7    178.736    179.450     -0.714  1
        1    74  .    18     1     1     A     7     7   GLU    CA      C     7     59.977     59.386      0.591  1
        1    75  .    18     1     1     A     7     7   GLU    CB      C     7     29.149     29.256     -0.107  1
        1    77  .    18     1     1     A     7     7   GLU     N      N     7    119.873    117.305      2.568  1
        1    78  .    18     1     1     A     8     8   GLN     H      H     8      7.707      7.887     -0.180  1
        1    79  .    18     1     1     A     8     8   GLN    HA      H     8      4.053      4.124     -0.071  1
        1    86  .    18     1     1     A     8     8   GLN     C      C     8    179.551    178.909      0.642  1
        1    87  .    18     1     1     A     8     8   GLN    CA      C     8     58.615     58.629     -0.014  1
        1    88  .    18     1     1     A     8     8   GLN    CB      C     8     29.423     28.379      1.044  1
        1    91  .    18     1     1     A     8     8   GLN     N      N     8    119.052    120.228     -1.176  1
        1    93  .    18     1     1     A     9     9   ILE     H      H     9      8.429      8.597     -0.168  1
        1    94  .    18     1     1     A     9     9   ILE    HA      H     9      3.819      3.730      0.089  1
        1   104  .    18     1     1     A     9     9   ILE     C      C     9    179.385    177.920      1.465  1
        1   105  .    18     1     1     A     9     9   ILE    CA      C     9     66.225     63.734      2.491  1
        1   106  .    18     1     1     A     9     9   ILE    CB      C     9     37.694     37.175      0.519  1
        1   110  .    18     1     1     A     9     9   ILE     N      N     9    119.873    117.167      2.706  1
        1   111  .    18     1     1     A    10    10   ALA     H      H    10      8.071      8.454     -0.383  1
        1   112  .    18     1     1     A    10    10   ALA    HA      H    10      4.150      3.890      0.260  1
        1   116  .    18     1     1     A    10    10   ALA     C      C    10    181.357    179.549      1.808  1
        1   117  .    18     1     1     A    10    10   ALA    CA      C    10     55.534     54.853      0.681  1
        1   118  .    18     1     1     A    10    10   ALA    CB      C    10     17.802     18.758     -0.956  1
        1   119  .    18     1     1     A    10    10   ALA     N      N    10    122.129    123.900     -1.771  1
        1   120  .    18     1     1     A    11    11   GLU     H      H    11      7.965      7.556      0.409  1
        1   121  .    18     1     1     A    11    11   GLU    HA      H    11      4.099      4.131     -0.032  1
        1   126  .    18     1     1     A    11    11   GLU     C      C    11    180.726    178.964      1.762  1
        1   127  .    18     1     1     A    11    11   GLU    CA      C    11     59.362     58.335      1.027  1
        1   128  .    18     1     1     A    11    11   GLU    CB      C    11     29.218     29.297     -0.079  1
        1   130  .    18     1     1     A    11    11   GLU     N      N    11    118.789    118.245      0.544  1
        1   131  .    18     1     1     A    12    12   PHE     H      H    12      8.452      8.529     -0.077  1
        1   132  .    18     1     1     A    12    12   PHE    HA      H    12      4.850      4.071      0.779  1
        1   140  .    18     1     1     A    12    12   PHE     C      C    12    179.160    177.862      1.298  1
        1   141  .    18     1     1     A    12    12   PHE    CA      C    12     60.866     60.410      0.456  1
        1   142  .    18     1     1     A    12    12   PHE    CB      C    12     38.514     38.927     -0.413  1
        1   143  .    18     1     1     A    12    12   PHE     N      N    12    118.965    118.830      0.135  1
        1   144  .    18     1     1     A    13    13   LYS     H      H    13      9.244      7.645      1.599  1
        1   145  .    18     1     1     A    13    13   LYS    HA      H    13      3.980      1.250      2.730  1
        1   154  .    18     1     1     A    13    13   LYS     C      C    13    179.345    177.007      2.338  1
        1   155  .    18     1     1     A    13    13   LYS    CA      C    13     60.033     57.356      2.677  1
        1   156  .    18     1     1     A    13    13   LYS    CB      C    13     31.473     30.882      0.591  1
        1   160  .    18     1     1     A    13    13   LYS     N      N    13    124.004    116.850      7.154  1
        1   161  .    18     1     1     A    14    14   GLU     H      H    14      8.006      8.135     -0.129  1
        1   162  .    18     1     1     A    14    14   GLU    HA      H    14      4.200      3.980      0.220  1
        1   167  .    18     1     1     A    14    14   GLU     C      C    14    179.847    178.545      1.302  1
        1   168  .    18     1     1     A    14    14   GLU    CA      C    14     59.464     58.821      0.643  1
        1   169  .    18     1     1     A    14    14   GLU    CB      C    14     29.491     28.866      0.625  1
        1   171  .    18     1     1     A    14    14   GLU     N      N    14    119.492    120.199     -0.707  1
        1   172  .    18     1     1     A    15    15   ALA     H      H    15      7.742      8.299     -0.557  1
        1   173  .    18     1     1     A    15    15   ALA    HA      H    15      4.233      4.063      0.170  1
        1   177  .    18     1     1     A    15    15   ALA     C      C    15    177.792    179.549     -1.757  1
        1   178  .    18     1     1     A    15    15   ALA    CA      C    15     55.398     54.905      0.493  1
        1   179  .    18     1     1     A    15    15   ALA    CB      C    15     17.802     18.167     -0.365  1
        1   180  .    18     1     1     A    15    15   ALA     N      N    15    120.986    122.436     -1.450  1
        1   181  .    18     1     1     A    16    16   PHE     H      H    16      8.646      7.623      1.023  1
        1   182  .    18     1     1     A    16    16   PHE    HA      H    16      3.384      4.443     -1.059  1
        1   190  .    18     1     1     A    16    16   PHE     C      C    16    177.886    178.635     -0.749  1
        1   191  .    18     1     1     A    16    16   PHE    CA      C    16     61.618     60.755      0.863  1
        1   192  .    18     1     1     A    16    16   PHE    CB      C    16     39.770     38.851      0.919  1
        1   193  .    18     1     1     A    16    16   PHE     N      N    16    119.052    116.436      2.616  1
        1   194  .    18     1     1     A    17    17   SER     H      H    17      8.200      8.005      0.195  1
        1   195  .    18     1     1     A    17    17   SER    HA      H    17      4.053      4.399     -0.346  1
        1   198  .    18     1     1     A    17    17   SER     C      C    17    177.921    177.335      0.586  1
        1   199  .    18     1     1     A    17    17   SER    CA      C    17     61.495     61.294      0.201  1
        1   200  .    18     1     1     A    17    17   SER    CB      C    17     63.395     63.121      0.274  1
        1   201  .    18     1     1     A    17    17   SER     N      N    17    113.896    114.593     -0.697  1
        1   202  .    18     1     1     A    18    18   LEU     H      H    18      7.202      8.287     -1.085  1
        1   203  .    18     1     1     A    18    18   LEU    HA      H    18      3.965      4.132     -0.167  1
        1   213  .    18     1     1     A    18    18   LEU     C      C    18    176.139    178.188     -2.049  1
        1   214  .    18     1     1     A    18    18   LEU    CA      C    18     57.380     57.513     -0.133  1
        1   215  .    18     1     1     A    18    18   LEU    CB      C    18     42.137     41.762      0.375  1
        1   219  .    18     1     1     A    18    18   LEU     N      N    18    120.605    122.952     -2.347  1
        1   220  .    18     1     1     A    19    19   PHE     H      H    19      6.932      8.070     -1.138  1
        1   221  .    18     1     1     A    19    19   PHE    HA      H    19      4.183      4.608     -0.425  1
        1   224  .    18     1     1     A    19    19   PHE     C      C    19    176.097    175.120      0.977  1
        1   225  .    18     1     1     A    19    19   PHE    CA      C    19     58.743     59.511     -0.768  1
        1   226  .    18     1     1     A    19    19   PHE    CB      C    19     41.727     38.636      3.091  1
        1   227  .    18     1     1     A    19    19   PHE     N      N    19    112.518    119.864     -7.346  1
        1   228  .    18     1     1     A    20    20   ASP     H      H    20      7.425      7.977     -0.552  1
        1   229  .    18     1     1     A    20    20   ASP    HA      H    20      4.591      4.829     -0.238  1
        1   232  .    18     1     1     A    20    20   ASP     C      C    20    177.124    176.874      0.250  1
        1   233  .    18     1     1     A    20    20   ASP    CA      C    20     52.253     53.257     -1.004  1
        1   234  .    18     1     1     A    20    20   ASP    CB      C    20     39.402     42.802     -3.400  1
        1   235  .    18     1     1     A    20    20   ASP     N      N    20    116.035    120.368     -4.333  1
        1   236  .    18     1     1     A    21    21   LYS     H      H    21      7.654      9.068     -1.414  1
        1   237  .    18     1     1     A    21    21   LYS    HA      H    21      3.956      3.870      0.086  1
        1   246  .    18     1     1     A    21    21   LYS     C      C    21    178.404    177.977      0.427  1
        1   247  .    18     1     1     A    21    21   LYS    CA      C    21     58.134     59.958     -1.824  1
        1   248  .    18     1     1     A    21    21   LYS    CB      C    21     32.567     32.439      0.128  1
        1   252  .    18     1     1     A    21    21   LYS     N      N    21    124.063    125.575     -1.512  1
        1   253  .    18     1     1     A    22    22   ASP     H      H    22      8.161      7.967      0.194  1
        1   254  .    18     1     1     A    22    22   ASP    HA      H    22      4.580      4.637     -0.057  1
        1   257  .    18     1     1     A    22    22   ASP     C      C    22    177.848    177.510      0.338  1
        1   258  .    18     1     1     A    22    22   ASP    CA      C    22     52.868     53.469     -0.601  1
        1   259  .    18     1     1     A    22    22   ASP    CB      C    22     39.744     39.917     -0.173  1
        1   260  .    18     1     1     A    22    22   ASP     N      N    22    114.112    114.555     -0.443  1
        1   261  .    18     1     1     A    23    23   GLY     H      H    23      7.625      8.037     -0.412  1
        1   262  .    18     1     1     A    23    23   GLY   HA2      H    23      3.901      3.941     -0.040  1
        1   263  .    18     1     1     A    23    23   GLY   HA3      H    23      3.886      3.971     -0.085  1
        1   264  .    18     1     1     A    23    23   GLY     C      C    23    175.335    175.213      0.122  1
        1   265  .    18     1     1     A    23    23   GLY    CA      C    23     47.195     47.065      0.130  1
        1   266  .    18     1     1     A    23    23   GLY     N      N    23    109.207    109.359     -0.152  1
        1   267  .    18     1     1     A    24    24   ASP     H      H    24      8.470      8.279      0.191  1
        1   268  .    18     1     1     A    24    24   ASP    HA      H    24      4.516      4.633     -0.117  1
        1   271  .    18     1     1     A    24    24   ASP     C      C    24    177.556    177.580     -0.024  1
        1   272  .    18     1     1     A    24    24   ASP    CB      C    24     40.291     40.009      0.282  1
        1   273  .    18     1     1     A    24    24   ASP     N      N    24    120.957    120.556      0.401  1
        1   274  .    18     1     1     A    25    25   GLY     H      H    25     10.505      9.132      1.373  1
        1   275  .    18     1     1     A    25    25   GLY   HA2      H    25      4.414      4.179      0.235  1
        1   276  .    18     1     1     A    25    25   GLY   HA3      H    25      3.727      4.324     -0.597  1
        1   277  .    18     1     1     A    25    25   GLY     C      C    25    174.025    173.862      0.163  1
        1   278  .    18     1     1     A    25    25   GLY    CA      C    25     45.486     45.824     -0.338  1
        1   279  .    18     1     1     A    25    25   GLY     N      N    25    112.724    110.626      2.098  1
        1   280  .    18     1     1     A    26    26   THR     H      H    26      8.235      7.576      0.659  1
        1   281  .    18     1     1     A    26    26   THR    HA      H    26      5.416      5.272      0.144  1
        1   286  .    18     1     1     A    26    26   THR     C      C    26    173.425    173.095      0.330  1
        1   287  .    18     1     1     A    26    26   THR    CA      C    26     59.772     59.689      0.083  1
        1   288  .    18     1     1     A    26    26   THR    CB      C    26     72.760     72.719      0.041  1
        1   290  .    18     1     1     A    26    26   THR     N      N    26    112.518    110.324      2.194  1
        1   291  .    18     1     1     A    27    27   ILE     H      H    27      9.807      9.237      0.570  1
        1   292  .    18     1     1     A    27    27   ILE    HA      H    27      4.776      4.853     -0.077  1
        1   302  .    18     1     1     A    27    27   ILE     C      C    27    176.223    175.377      0.846  1
        1   303  .    18     1     1     A    27    27   ILE    CA      C    27     60.798     60.214      0.584  1
        1   304  .    18     1     1     A    27    27   ILE    CB      C    27     39.744     40.267     -0.523  1
        1   308  .    18     1     1     A    27    27   ILE     N      N    27    126.905    124.741      2.164  1
        1   309  .    18     1     1     A    28    28   THR     H      H    28      8.475      8.630     -0.155  1
        1   310  .    18     1     1     A    28    28   THR    HA      H    28      4.892      4.664      0.228  1
        1   315  .    18     1     1     A    28    28   THR     C      C    28    176.943    176.109      0.834  1
        1   316  .    18     1     1     A    28    28   THR    CA      C    28     59.499     60.977     -1.478  1
        1   317  .    18     1     1     A    28    28   THR    CB      C    28     72.623     70.483      2.140  1
        1   319  .    18     1     1     A    28    28   THR     N      N    28    116.562    119.498     -2.936  1
        1   320  .    18     1     1     A    29    29   THR     H      H    29      9.203      8.937      0.266  1
        1   321  .    18     1     1     A    29    29   THR    HA      H    29      3.800      3.938     -0.138  1
        1   326  .    18     1     1     A    29    29   THR     C      C    29    177.504    176.316      1.188  1
        1   327  .    18     1     1     A    29    29   THR    CA      C    29     66.334     66.414     -0.080  1
        1   328  .    18     1     1     A    29    29   THR    CB      C    29     67.838     68.275     -0.437  1
        1   330  .    18     1     1     A    29    29   THR     N      N    29    112.489    116.415     -3.926  1
        1   331  .    18     1     1     A    30    30   LYS     H      H    30      7.595      7.951     -0.356  1
        1   332  .    18     1     1     A    30    30   LYS    HA      H    30      4.128      4.284     -0.156  1
        1   341  .    18     1     1     A    30    30   LYS     C      C    30    180.078    178.962      1.116  1
        1   342  .    18     1     1     A    30    30   LYS    CA      C    30     59.225     59.041      0.184  1
        1   343  .    18     1     1     A    30    30   LYS    CB      C    30     32.499     32.330      0.169  1
        1   347  .    18     1     1     A    30    30   LYS     N      N    30    121.104    120.626      0.478  1
        1   348  .    18     1     1     A    31    31   GLU     H      H    31      7.689      8.010     -0.321  1
        1   349  .    18     1     1     A    31    31   GLU    HA      H    31      3.985      4.081     -0.096  1
        1   354  .    18     1     1     A    31    31   GLU     C      C    31    179.141    179.267     -0.126  1
        1   355  .    18     1     1     A    31    31   GLU    CA      C    31     59.669     58.861      0.808  1
        1   356  .    18     1     1     A    31    31   GLU    CB      C    31     29.459     29.636     -0.177  1
        1   358  .    18     1     1     A    31    31   GLU     N      N    31    122.070    119.855      2.215  1
        1   359  .    18     1     1     A    32    32   LEU     H      H    32      8.610      8.398      0.212  1
        1   360  .    18     1     1     A    32    32   LEU    HA      H    32      4.160      4.107      0.053  1
        1   370  .    18     1     1     A    32    32   LEU     C      C    32    179.341    179.111      0.230  1
        1   371  .    18     1     1     A    32    32   LEU    CA      C    32     58.474     58.482     -0.008  1
        1   372  .    18     1     1     A    32    32   LEU    CB      C    32     42.547     42.256      0.291  1
        1   375  .    18     1     1     A    32    32   LEU     N      N    32    119.785    120.908     -1.123  1
        1   376  .    18     1     1     A    33    33   GLY     H      H    33      8.786      9.062     -0.276  1
        1   377  .    18     1     1     A    33    33   GLY   HA2      H    33      3.968      3.819      0.149  1
        1   378  .    18     1     1     A    33    33   GLY   HA3      H    33      3.525      3.827     -0.302  1
        1   379  .    18     1     1     A    33    33   GLY     C      C    33    175.151    176.242     -1.091  1
        1   380  .    18     1     1     A    33    33   GLY    CA      C    33     48.562     47.667      0.895  1
        1   381  .    18     1     1     A    33    33   GLY     N      N    33    105.721    105.350      0.371  1
        1   382  .    18     1     1     A    34    34   THR     H      H    34      8.053      8.409     -0.356  1
        1   383  .    18     1     1     A    34    34   THR    HA      H    34      3.959      4.045     -0.086  1
        1   388  .    18     1     1     A    34    34   THR     C      C    34    177.339    176.649      0.690  1
        1   389  .    18     1     1     A    34    34   THR    CA      C    34     67.086     66.406      0.680  1
        1   390  .    18     1     1     A    34    34   THR    CB      C    34     68.795     68.525      0.270  1
        1   392  .    18     1     1     A    34    34   THR     N      N    34    118.496    118.000      0.496  1
        1   393  .    18     1     1     A    35    35   VAL     H      H    35      7.748      8.052     -0.304  1
        1   394  .    18     1     1     A    35    35   VAL    HA      H    35      3.667      3.532      0.135  1
        1   402  .    18     1     1     A    35    35   VAL     C      C    35    179.118    177.887      1.231  1
        1   403  .    18     1     1     A    35    35   VAL    CA      C    35     66.608     66.802     -0.194  1
        1   404  .    18     1     1     A    35    35   VAL    CB      C    35     31.609     31.994     -0.385  1
        1   407  .    18     1     1     A    35    35   VAL     N      N    35    121.865    121.796      0.069  1
        1   408  .    18     1     1     A    36    36   MET     H      H    36      8.434      8.409      0.025  1
        1   409  .    18     1     1     A    36    36   MET    HA      H    36      4.087      4.216     -0.129  1
        1   417  .    18     1     1     A    36    36   MET     C      C    36    179.288    178.442      0.846  1
        1   418  .    18     1     1     A    36    36   MET    CA      C    36     58.508     58.283      0.225  1
        1   419  .    18     1     1     A    36    36   MET    CB      C    36     30.770     32.031     -1.261  1
        1   422  .    18     1     1     A    36    36   MET     N      N    36    117.294    120.123     -2.829  1
        1   423  .    18     1     1     A    37    37   ARG     H      H    37      8.675      8.870     -0.195  1
        1   424  .    18     1     1     A    37    37   ARG    HA      H    37      4.778      4.085      0.693  1
        1   432  .    18     1     1     A    37    37   ARG     C      C    37    181.830    178.154      3.676  1
        1   433  .    18     1     1     A    37    37   ARG    CA      C    37     59.225     59.324     -0.099  1
        1   434  .    18     1     1     A    37    37   ARG    CB      C    37     29.901     29.925     -0.024  1
        1   437  .    18     1     1     A    37    37   ARG     N      N    37    119.052    120.550     -1.498  1
        1   439  .    18     1     1     A    38    38   SER     H      H    38      7.983      8.066     -0.083  1
        1   440  .    18     1     1     A    38    38   SER    HA      H    38      4.359      4.322      0.037  1
        1   443  .    18     1     1     A    38    38   SER     C      C    38    178.113    176.442      1.671  1
        1   444  .    18     1     1     A    38    38   SER    CA      C    38     62.096     60.186      1.910  1
        1   445  .    18     1     1     A    38    38   SER    CB      C    38     62.743     62.832     -0.089  1
        1   446  .    18     1     1     A    38    38   SER     N      N    38    119.111    113.942      5.169  1
        1   447  .    18     1     1     A    39    39   LEU     H      H    39      7.314      7.936     -0.622  1
        1   448  .    18     1     1     A    39    39   LEU    HA      H    39      4.384      4.224      0.160  1
        1   458  .    18     1     1     A    39    39   LEU     C      C    39    177.376    177.574     -0.198  1
        1   459  .    18     1     1     A    39    39   LEU    CA      C    39     54.341     57.084     -2.743  1
        1   460  .    18     1     1     A    39    39   LEU    CB      C    39     41.521     43.192     -1.671  1
        1   464  .    18     1     1     A    39    39   LEU     N      N    39    119.463    121.862     -2.399  1
        1   465  .    18     1     1     A    40    40   GLY     H      H    40      7.871      7.572      0.299  1
        1   466  .    18     1     1     A    40    40   GLY   HA2      H    40      4.268      4.102      0.166  1
        1   467  .    18     1     1     A    40    40   GLY   HA3      H    40      3.812      4.103     -0.291  1
        1   468  .    18     1     1     A    40    40   GLY     C      C    40    174.401    173.381      1.020  1
        1   469  .    18     1     1     A    40    40   GLY    CA      C    40     45.623     45.715     -0.092  1
        1   470  .    18     1     1     A    40    40   GLY     N      N    40    106.893    106.593      0.300  1
        1   471  .    18     1     1     A    41    41   GLN     H      H    41      7.854      7.408      0.446  1
        1   472  .    18     1     1     A    41    41   GLN    HA      H    41      4.519      4.950     -0.431  1
        1   479  .    18     1     1     A    41    41   GLN     C      C    41    174.340    173.390      0.950  1
        1   480  .    18     1     1     A    41    41   GLN    CA      C    41     54.032     54.237     -0.205  1
        1   481  .    18     1     1     A    41    41   GLN    CB      C    41     30.380     32.870     -2.490  1
        1   484  .    18     1     1     A    41    41   GLN     N      N    41    118.320    119.693     -1.373  1
        1   486  .    18     1     1     A    42    42   ASN     H      H    42      8.593      8.951     -0.358  1
        1   487  .    18     1     1     A    42    42   ASN    HA      H    42      4.579      5.211     -0.632  1
        1   491  .    18     1     1     A    42    42   ASN     C      C    42    172.282    175.055     -2.773  1
        1   492  .    18     1     1     A    42    42   ASN    CA      C    42     51.296     50.928      0.368  1
        1   493  .    18     1     1     A    42    42   ASN    CB      C    42     39.165     38.263      0.902  1
        1   495  .    18     1     1     A    42    42   ASN     N      N    42    116.474    117.713     -1.239  1
        1   496  .    18     1     1     A    43    43   PRO    HA      H    43      4.815      4.725      0.090  1
        1   502  .    18     1     1     A    43    43   PRO     C      C    43    177.641    175.362      2.279  1
        1   503  .    18     1     1     A    43    43   PRO    CA      C    43     62.165     62.319     -0.154  1
        1   504  .    18     1     1     A    43    43   PRO    CB      C    43     31.813     32.918     -1.105  1
        1   507  .    18     1     1     A    44    44   THR     H      H    44      9.156      8.350      0.806  1
        1   508  .    18     1     1     A    44    44   THR    HA      H    44      4.502      4.779     -0.277  1
        1   513  .    18     1     1     A    44    44   THR     C      C    44    177.640    175.198      2.442  1
        1   514  .    18     1     1     A    44    44   THR    CA      C    44     60.457     60.871     -0.414  1
        1   515  .    18     1     1     A    44    44   THR    CB      C    44     71.256     71.259     -0.003  1
        1   517  .    18     1     1     A    44    44   THR     N      N    44    113.837    114.207     -0.370  1
        1   518  .    18     1     1     A    45    45   GLU     H      H    45      8.769      9.118     -0.349  1
        1   519  .    18     1     1     A    45    45   GLU    HA      H    45      4.024      4.036     -0.012  1
        1   524  .    18     1     1     A    45    45   GLU     C      C    45    178.979    178.464      0.515  1
        1   525  .    18     1     1     A    45    45   GLU    CA      C    45     59.977     59.666      0.311  1
        1   526  .    18     1     1     A    45    45   GLU    CB      C    45     29.218     29.427     -0.209  1
        1   528  .    18     1     1     A    45    45   GLU     N      N    45    120.627    125.632     -5.005  1
        1   529  .    18     1     1     A    46    46   ALA     H      H    46      8.182      8.168      0.014  1
        1   530  .    18     1     1     A    46    46   ALA    HA      H    46      4.090      4.097     -0.007  1
        1   534  .    18     1     1     A    46    46   ALA     C      C    46    180.597    179.485      1.112  1
        1   535  .    18     1     1     A    46    46   ALA    CA      C    46     55.124     54.907      0.217  1
        1   536  .    18     1     1     A    46    46   ALA    CB      C    46     18.349     18.218      0.131  1
        1   537  .    18     1     1     A    46    46   ALA     N      N    46    120.576    122.067     -1.491  1
        1   538  .    18     1     1     A    47    47   GLU     H      H    47      7.672      8.025     -0.353  1
        1   539  .    18     1     1     A    47    47   GLU    HA      H    47      4.036      4.018      0.018  1
        1   544  .    18     1     1     A    47    47   GLU     C      C    47    179.608    179.009      0.599  1
        1   545  .    18     1     1     A    47    47   GLU    CA      C    47     59.225     59.779     -0.554  1
        1   546  .    18     1     1     A    47    47   GLU    CB      C    47     29.286     29.706     -0.420  1
        1   548  .    18     1     1     A    47    47   GLU     N      N    47    118.789    118.511      0.278  1
        1   549  .    18     1     1     A    48    48   LEU     H      H    48      8.235      7.979      0.256  1
        1   550  .    18     1     1     A    48    48   LEU    HA      H    48      4.133      3.976      0.157  1
        1   560  .    18     1     1     A    48    48   LEU     C      C    48    179.058    179.091     -0.033  1
        1   561  .    18     1     1     A    48    48   LEU    CA      C    48     57.927     57.746      0.181  1
        1   562  .    18     1     1     A    48    48   LEU    CB      C    48     42.547     41.104      1.443  1
        1   566  .    18     1     1     A    48    48   LEU     N      N    48    119.433    119.302      0.131  1
        1   567  .    18     1     1     A    49    49   GLN     H      H    49      8.144      8.141      0.003  1
        1   568  .    18     1     1     A    49    49   GLN    HA      H    49      3.852      3.905     -0.053  1
        1   573  .    18     1     1     A    49    49   GLN     C      C    49    178.701    177.922      0.779  1
        1   574  .    18     1     1     A    49    49   GLN    CA      C    49     58.679     59.195     -0.516  1
        1   575  .    18     1     1     A    49    49   GLN    CB      C    49     28.054     28.239     -0.185  1
        1   577  .    18     1     1     A    49    49   GLN     N      N    49    117.887    119.253     -1.366  1
        1   578  .    18     1     1     A    50    50   ASP     H      H    50      8.059      8.368     -0.309  1
        1   579  .    18     1     1     A    50    50   ASP    HA      H    50      4.477      4.345      0.132  1
        1   582  .    18     1     1     A    50    50   ASP     C      C    50    179.153    178.189      0.964  1
        1   583  .    18     1     1     A    50    50   ASP    CA      C    50     57.517     57.775     -0.258  1
        1   584  .    18     1     1     A    50    50   ASP    CB      C    50     40.428     41.620     -1.192  1
        1   585  .    18     1     1     A    50    50   ASP     N      N    50    120.635    119.075      1.560  1
        1   586  .    18     1     1     A    51    51   MET     H      H    51      8.153      8.205     -0.052  1
        1   587  .    18     1     1     A    51    51   MET    HA      H    51      3.940      4.303     -0.363  1
        1   595  .    18     1     1     A    51    51   MET     C      C    51    178.298    178.907     -0.609  1
        1   596  .    18     1     1     A    51    51   MET    CA      C    51     59.430     58.020      1.410  1
        1   597  .    18     1     1     A    51    51   MET    CB      C    51     33.797     31.263      2.534  1
        1   600  .    18     1     1     A    51    51   MET     N      N    51    120.137    117.823      2.314  1
        1   601  .    18     1     1     A    52    52   ILE     H      H    52      7.824      8.344     -0.520  1
        1   602  .    18     1     1     A    52    52   ILE    HA      H    52      3.519      3.625     -0.106  1
        1   612  .    18     1     1     A    52    52   ILE     C      C    52    178.341    177.778      0.563  1
        1   613  .    18     1     1     A    52    52   ILE    CA      C    52     64.557     65.491     -0.934  1
        1   614  .    18     1     1     A    52    52   ILE    CB      C    52     37.010     37.418     -0.408  1
        1   618  .    18     1     1     A    52    52   ILE     N      N    52    117.324    120.550     -3.226  1
        1   619  .    18     1     1     A    53    53   ASN     H      H    53      8.511      7.829      0.682  1
        1   620  .    18     1     1     A    53    53   ASN    HA      H    53      4.449      4.427      0.022  1
        1   625  .    18     1     1     A    53    53   ASN     C      C    53    177.095    177.399     -0.304  1
        1   626  .    18     1     1     A    53    53   ASN    CA      C    53     55.944     56.298     -0.354  1
        1   627  .    18     1     1     A    53    53   ASN    CB      C    53     38.377     38.984     -0.607  1
        1   629  .    18     1     1     A    53    53   ASN     N      N    53    117.646    119.483     -1.837  1
        1   631  .    18     1     1     A    54    54   GLU     H      H    54      7.478      8.040     -0.562  1
        1   632  .    18     1     1     A    54    54   GLU    HA      H    54      4.065      4.164     -0.099  1
        1   636  .    18     1     1     A    54    54   GLU     C      C    54    177.346    178.880     -1.534  1
        1   637  .    18     1     1     A    54    54   GLU    CA      C    54     58.510     59.028     -0.518  1
        1   638  .    18     1     1     A    54    54   GLU    CB      C    54     29.802     29.886     -0.084  1
        1   640  .    18     1     1     A    54    54   GLU     N      N    54    116.708    118.623     -1.915  1
        1   641  .    18     1     1     A    55    55   VAL     H      H    55      7.261      7.466     -0.205  1
        1   642  .    18     1     1     A    55    55   VAL    HA      H    55      4.275      4.135      0.140  1
        1   650  .    18     1     1     A    55    55   VAL     C      C    55    175.725    175.006      0.719  1
        1   651  .    18     1     1     A    55    55   VAL    CA      C    55     61.139     63.270     -2.131  1
        1   652  .    18     1     1     A    55    55   VAL    CB      C    55     33.048     31.836      1.212  1
        1   655  .    18     1     1     A    55    55   VAL     N      N    55    111.845    113.063     -1.218  1
        1   656  .    18     1     1     A    56    56   ASP     H      H    56      7.801      7.789      0.012  1
        1   657  .    18     1     1     A    56    56   ASP    HA      H    56      4.518      4.751     -0.233  1
        1   660  .    18     1     1     A    56    56   ASP     C      C    56    175.974    175.932      0.042  1
        1   661  .    18     1     1     A    56    56   ASP    CA      C    56     53.894     53.173      0.721  1
        1   662  .    18     1     1     A    56    56   ASP    CB      C    56     41.316     42.778     -1.462  1
        1   663  .    18     1     1     A    56    56   ASP     N      N    56    120.898    122.180     -1.282  1
        1   664  .    18     1     1     A    57    57   ALA     H      H    57      8.159      9.395     -1.236  1
        1   665  .    18     1     1     A    57    57   ALA    HA      H    57      4.264      4.101      0.163  1
        1   669  .    18     1     1     A    57    57   ALA     C      C    57    178.891    177.651      1.240  1
        1   670  .    18     1     1     A    57    57   ALA    CA      C    57     54.167     54.174     -0.007  1
        1   671  .    18     1     1     A    57    57   ALA    CB      C    57     19.921     19.031      0.890  1
        1   672  .    18     1     1     A    57    57   ALA     N      N    57    131.359    127.128      4.231  1
        1   673  .    18     1     1     A    58    58   ASP     H      H    58      8.276      7.933      0.343  1
        1   674  .    18     1     1     A    58    58   ASP    HA      H    58      4.627      4.738     -0.111  1
        1   677  .    18     1     1     A    58    58   ASP     C      C    58    178.095    177.148      0.947  1
        1   678  .    18     1     1     A    58    58   ASP    CA      C    58     52.894     52.943     -0.049  1
        1   679  .    18     1     1     A    58    58   ASP    CB      C    58     39.859     41.470     -1.611  1
        1   680  .    18     1     1     A    58    58   ASP     N      N    58    114.306    113.913      0.393  1
        1   681  .    18     1     1     A    59    59   GLY     H      H    59      7.601      7.882     -0.281  1
        1   682  .    18     1     1     A    59    59   GLY   HA2      H    59      3.988      3.884      0.104  1
        1   683  .    18     1     1     A    59    59   GLY   HA3      H    59      3.823      3.891     -0.068  1
        1   684  .    18     1     1     A    59    59   GLY     C      C    59    175.263    175.468     -0.205  1
        1   685  .    18     1     1     A    59    59   GLY    CA      C    59     47.400     46.781      0.619  1
        1   686  .    18     1     1     A    59    59   GLY     N      N    59    108.680    109.370     -0.690  1
        1   687  .    18     1     1     A    60    60   ASN     H      H    60      8.241      8.669     -0.428  1
        1   688  .    18     1     1     A    60    60   ASN    HA      H    60      4.653      4.708     -0.055  1
        1   691  .    18     1     1     A    60    60   ASN     C      C    60    177.016    176.532      0.484  1
        1   692  .    18     1     1     A    60    60   ASN    CA      C    60     52.707     52.101      0.606  1
        1   693  .    18     1     1     A    60    60   ASN    CB      C    60     37.694     38.096     -0.402  1
        1   694  .    18     1     1     A    60    60   ASN     N      N    60    118.965    118.261      0.704  1
        1   695  .    18     1     1     A    61    61   GLY     H      H    61     10.429      9.056      1.373  1
        1   696  .    18     1     1     A    61    61   GLY   HA2      H    61      4.275      3.853      0.422  1
        1   697  .    18     1     1     A    61    61   GLY   HA3      H    61      3.504      3.861     -0.357  1
        1   698  .    18     1     1     A    61    61   GLY     C      C    61    173.538    173.532      0.006  1
        1   699  .    18     1     1     A    61    61   GLY    CA      C    61     45.623     45.849     -0.226  1
        1   700  .    18     1     1     A    61    61   GLY     N      N    61    112.958    110.720      2.238  1
        1   701  .    18     1     1     A    62    62   THR     H      H    62      7.678      7.131      0.547  1
        1   702  .    18     1     1     A    62    62   THR    HA      H    62      4.822      5.336     -0.514  1
        1   707  .    18     1     1     A    62    62   THR     C      C    62    173.833    172.513      1.320  1
        1   708  .    18     1     1     A    62    62   THR    CA      C    62     59.430     59.730     -0.300  1
        1   709  .    18     1     1     A    62    62   THR    CB      C    62     72.281     72.880     -0.599  1
        1   711  .    18     1     1     A    62    62   THR     N      N    62    108.534    109.668     -1.134  1
        1   712  .    18     1     1     A    63    63   ILE     H      H    63      8.634      8.171      0.463  1
        1   713  .    18     1     1     A    63    63   ILE    HA      H    63      5.053      4.793      0.260  1
        1   723  .    18     1     1     A    63    63   ILE     C      C    63    175.716    175.053      0.663  1
        1   724  .    18     1     1     A    63    63   ILE    CA      C    63     60.251     59.617      0.634  1
        1   725  .    18     1     1     A    63    63   ILE    CB      C    63     39.744     40.551     -0.807  1
        1   729  .    18     1     1     A    63    63   ILE     N      N    63    123.155    120.281      2.874  1
        1   730  .    18     1     1     A    64    64   ASP     H      H    64      9.115      8.795      0.320  1
        1   731  .    18     1     1     A    64    64   ASP    HA      H    64      5.515      5.031      0.484  1
        1   734  .    18     1     1     A    64    64   ASP     C      C    64    176.453    177.815     -1.362  1
        1   735  .    18     1     1     A    64    64   ASP    CA      C    64     52.322     53.247     -0.925  1
        1   736  .    18     1     1     A    64    64   ASP    CB      C    64     42.478     42.075      0.403  1
        1   737  .    18     1     1     A    64    64   ASP     N      N    64    128.927    125.769      3.158  1
        1   738  .    18     1     1     A    65    65   PHE     H      H    65      8.939      9.054     -0.115  1
        1   739  .    18     1     1     A    65    65   PHE    HA      H    65      3.965      4.557     -0.592  1
        1   747  .    18     1     1     A    65    65   PHE     C      C    65    173.915    176.262     -2.347  1
        1   748  .    18     1     1     A    65    65   PHE    CA      C    65     63.069     61.615      1.454  1
        1   749  .    18     1     1     A    65    65   PHE    CB      C    65     35.985     38.272     -2.287  1
        1   750  .    18     1     1     A    65    65   PHE     N      N    65    118.994    121.051     -2.057  1
        1   751  .    18     1     1     A    66    66   PRO    HA      H    66      3.864      4.275     -0.411  1
        1   756  .    18     1     1     A    66    66   PRO     C      C    66    179.995    179.049      0.946  1
        1   757  .    18     1     1     A    66    66   PRO    CA      C    66     66.744     66.190      0.554  1
        1   758  .    18     1     1     A    66    66   PRO    CB      C    66     30.442     30.533     -0.091  1
        1   761  .    18     1     1     A    67    67   GLU     H      H    67      8.111      8.382     -0.271  1
        1   762  .    18     1     1     A    67    67   GLU    HA      H    67      4.071      4.067      0.004  1
        1   767  .    18     1     1     A    67    67   GLU     C      C    67    179.596    179.016      0.580  1
        1   768  .    18     1     1     A    67    67   GLU    CA      C    67     58.747     59.758     -1.011  1
        1   769  .    18     1     1     A    67    67   GLU    CB      C    67     29.218     29.242     -0.024  1
        1   771  .    18     1     1     A    67    67   GLU     N      N    67    117.651    118.044     -0.393  1
        1   772  .    18     1     1     A    68    68   PHE     H      H    68      8.628      7.991      0.637  1
        1   773  .    18     1     1     A    68    68   PHE    HA      H    68      3.971      3.887      0.084  1
        1   781  .    18     1     1     A    68    68   PHE     C      C    68    176.674    177.917     -1.243  1
        1   782  .    18     1     1     A    68    68   PHE    CA      C    68     61.481     61.257      0.224  1
        1   783  .    18     1     1     A    68    68   PHE    CB      C    68     40.496     38.932      1.564  1
        1   784  .    18     1     1     A    68    68   PHE     N      N    68    123.594    120.751      2.843  1
        1   785  .    18     1     1     A    69    69   LEU     H      H    69      8.816      8.578      0.238  1
        1   786  .    18     1     1     A    69    69   LEU    HA      H    69      3.259      3.984     -0.725  1
        1   795  .    18     1     1     A    69    69   LEU     C      C    69    178.838    178.705      0.133  1
        1   796  .    18     1     1     A    69    69   LEU    CA      C    69     57.927     58.233     -0.306  1
        1   797  .    18     1     1     A    69    69   LEU    CB      C    69     41.180     41.846     -0.666  1
        1   801  .    18     1     1     A    69    69   LEU     N      N    69    120.166    119.298      0.868  1
        1   802  .    18     1     1     A    70    70   THR     H      H    70      7.795      8.303     -0.508  1
        1   803  .    18     1     1     A    70    70   THR    HA      H    70      3.696      3.922     -0.226  1
        1   808  .    18     1     1     A    70    70   THR     C      C    70    176.408    176.564     -0.156  1
        1   809  .    18     1     1     A    70    70   THR    CA      C    70     66.608     66.557      0.051  1
        1   810  .    18     1     1     A    70    70   THR    CB      C    70     68.522     68.014      0.508  1
        1   812  .    18     1     1     A    70    70   THR     N      N    70    115.126    115.211     -0.085  1
        1   813  .    18     1     1     A    71    71   MET     H      H    71      7.472      8.285     -0.813  1
        1   814  .    18     1     1     A    71    71   MET    HA      H    71      3.920      4.062     -0.142  1
        1   821  .    18     1     1     A    71    71   MET     C      C    71    177.902    178.367     -0.465  1
        1   822  .    18     1     1     A    71    71   MET    CA      C    71     58.674     58.687     -0.013  1
        1   823  .    18     1     1     A    71    71   MET    CB      C    71     32.209     32.270     -0.061  1
        1   826  .    18     1     1     A    71    71   MET     N      N    71    120.283    119.785      0.498  1
        1   827  .    18     1     1     A    72    72   MET     H      H    72      7.859      8.461     -0.602  1
        1   828  .    18     1     1     A    72    72   MET    HA      H    72      4.026      4.370     -0.344  1
        1   833  .    18     1     1     A    72    72   MET     C      C    72    178.165    177.775      0.390  1
        1   834  .    18     1     1     A    72    72   MET    CA      C    72     55.524     58.687     -3.163  1
        1   835  .    18     1     1     A    72    72   MET    CB      C    72     30.303     31.954     -1.651  1
        1   837  .    18     1     1     A    72    72   MET     N      N    72    115.917    117.246     -1.329  1
        1   838  .    18     1     1     A    73    73   ALA     H      H    73      8.053      8.051      0.002  1
        1   839  .    18     1     1     A    73    73   ALA    HA      H    73      4.213      4.448     -0.235  1
        1   843  .    18     1     1     A    73    73   ALA     C      C    73    178.163    177.488      0.675  1
        1   844  .    18     1     1     A    73    73   ALA    CA      C    73     53.005     52.156      0.849  1
        1   845  .    18     1     1     A    73    73   ALA    CB      C    73     18.828     19.366     -0.538  1
        1   846  .    18     1     1     A    73    73   ALA     N      N    73    121.104    119.852      1.252  1
        1   847  .    18     1     1     A    74    74   ARG     H      H    74      7.191      7.230     -0.039  1
        1   848  .    18     1     1     A    74    74   ARG    HA      H    74      4.104      4.173     -0.069  1
        1   852  .    18     1     1     A    74    74   ARG     C      C    74    176.885    177.354     -0.469  1
        1   853  .    18     1     1     A    74    74   ARG    CA      C    74     57.399     56.397      1.002  1
        1   854  .    18     1     1     A    74    74   ARG    CB      C    74     30.653     31.381     -0.728  1
        1   856  .    18     1     1     A    74    74   ARG     N      N    74    118.320    120.289     -1.969  1
        1   857  .    18     1     1     A    75    75   LYS    HA      H    75      4.321      4.228      0.093  1
        1   866  .    18     1     1     A    75    75   LYS     C      C    75    176.705    177.673     -0.968  1
        1   867  .    18     1     1     A    75    75   LYS    CA      C    75     56.355     58.166     -1.811  1
        1   868  .    18     1     1     A    75    75   LYS    CB      C    75     32.484     32.531     -0.047  1
        1   872  .    18     1     1     A    76    76   MET     H      H    76      8.335      7.913      0.422  1
        1   873  .    18     1     1     A    76    76   MET    HA      H    76      4.624      4.482      0.142  1
        1   878  .    18     1     1     A    76    76   MET     C      C    76    176.729    176.047      0.682  1
        1   879  .    18     1     1     A    76    76   MET    CA      C    76     54.815     57.224     -2.409  1
        1   880  .    18     1     1     A    76    76   MET    CB      C    76     33.256     33.683     -0.427  1
        1   882  .    18     1     1     A    76    76   MET     N      N    76    122.363    118.598      3.765  1
        1   883  .    18     1     1     A    77    77   LYS     H      H    77      8.534      7.852      0.682  1
        1   884  .    18     1     1     A    77    77   LYS    HA      H    77      4.352      4.421     -0.069  1
        1   893  .    18     1     1     A    77    77   LYS     C      C    77    178.325    175.899      2.426  1
        1   894  .    18     1     1     A    77    77   LYS    CA      C    77     56.560     56.542      0.018  1
        1   895  .    18     1     1     A    77    77   LYS    CB      C    77     33.110     33.108      0.002  1
        1   899  .    18     1     1     A    77    77   LYS     N      N    77    121.572    119.810      1.762  1
        1   900  .    18     1     1     A    78    78   ASP     H      H    78      8.554      8.782     -0.228  1
        1   901  .    18     1     1     A    78    78   ASP    HA      H    78      4.598      4.838     -0.240  1
        1   904  .    18     1     1     A    78    78   ASP     C      C    78    177.386    174.861      2.525  1
        1   905  .    18     1     1     A    78    78   ASP    CA      C    78     56.276     52.981      3.295  1
        1   906  .    18     1     1     A    78    78   ASP    CB      C    78     40.496     44.201     -3.705  1
        1   907  .    18     1     1     A    78    78   ASP     N      N    78    122.100    123.450     -1.350  1
        1   908  .    18     1     1     A    79    79   THR     H      H    79      8.135      9.051     -0.916  1
        1   909  .    18     1     1     A    79    79   THR    HA      H    79      4.248      4.196      0.052  1
        1   914  .    18     1     1     A    79    79   THR     C      C    79    175.534    174.155      1.379  1
        1   915  .    18     1     1     A    79    79   THR    CA      C    79     63.395     63.941     -0.546  1
        1   916  .    18     1     1     A    79    79   THR    CB      C    79     66.334     67.502     -1.168  1
        1   918  .    18     1     1     A    79    79   THR     N      N    79    117.910    114.271      3.639  1
        1   919  .    18     1     1     A    80    80   ASP     H      H    80      7.619      8.956     -1.337  1
        1   920  .    18     1     1     A    80    80   ASP    HA      H    80      4.620      4.316      0.304  1
        1   922  .    18     1     1     A    80    80   ASP     C      C    80    177.577    176.551      1.026  1
        1   923  .    18     1     1     A    80    80   ASP    CA      C    80     55.715     55.268      0.447  1
        1   924  .    18     1     1     A    80    80   ASP    CB      C    80     41.353     38.838      2.515  1
        1   925  .    18     1     1     A    80    80   ASP     N      N    80    122.686    120.007      2.679  1
        1   926  .    18     1     1     A    81    81   SER     H      H    81      8.323      8.103      0.220  1
        1   927  .    18     1     1     A    81    81   SER    HA      H    81      4.154      4.238     -0.084  1
        1   930  .    18     1     1     A    81    81   SER     C      C    81    176.773    177.016     -0.243  1
        1   931  .    18     1     1     A    81    81   SER    CA      C    81     61.139     61.492     -0.353  1
        1   932  .    18     1     1     A    81    81   SER    CB      C    81     62.384     62.807     -0.423  1
        1   933  .    18     1     1     A    81    81   SER     N      N    81    116.269    111.995      4.274  1
        1   934  .    18     1     1     A    82    82   GLU     H      H    82      8.247      7.757      0.490  1
        1   935  .    18     1     1     A    82    82   GLU    HA      H    82      4.080      4.242     -0.162  1
        1   938  .    18     1     1     A    82    82   GLU     C      C    82    178.762    179.275     -0.513  1
        1   939  .    18     1     1     A    82    82   GLU    CA      C    82     59.409     59.049      0.360  1
        1   940  .    18     1     1     A    82    82   GLU    CB      C    82     29.059     29.164     -0.105  1
        1   942  .    18     1     1     A    82    82   GLU     N      N    82    121.191    122.184     -0.993  1
        1   943  .    18     1     1     A    83    83   GLU     H      H    83      7.936      8.381     -0.445  1
        1   944  .    18     1     1     A    83    83   GLU    HA      H    83      4.124      4.061      0.063  1
        1   949  .    18     1     1     A    83    83   GLU     C      C    83    179.224    178.849      0.375  1
        1   950  .    18     1     1     A    83    83   GLU    CA      C    83     59.313     59.167      0.146  1
        1   951  .    18     1     1     A    83    83   GLU    CB      C    83     29.232     29.181      0.051  1
        1   953  .    18     1     1     A    83    83   GLU     N      N    83    118.701    120.834     -2.133  1
        1   954  .    18     1     1     A    84    84   GLU     H      H    84      7.947      8.315     -0.368  1
        1   955  .    18     1     1     A    84    84   GLU    HA      H    84      3.880      4.108     -0.228  1
        1   960  .    18     1     1     A    84    84   GLU     C      C    84    178.669    178.809     -0.140  1
        1   961  .    18     1     1     A    84    84   GLU    CA      C    84     59.525     58.955      0.570  1
        1   962  .    18     1     1     A    84    84   GLU    CB      C    84     29.628     28.779      0.849  1
        1   964  .    18     1     1     A    84    84   GLU     N      N    84    117.705    117.969     -0.264  1
        1   965  .    18     1     1     A    85    85   ILE     H      H    85      7.683      7.851     -0.168  1
        1   966  .    18     1     1     A    85    85   ILE    HA      H    85      3.905      3.835      0.070  1
        1   976  .    18     1     1     A    85    85   ILE     C      C    85    178.334    178.074      0.260  1
        1   977  .    18     1     1     A    85    85   ILE    CA      C    85     64.694     65.243     -0.549  1
        1   978  .    18     1     1     A    85    85   ILE    CB      C    85     36.762     37.949     -1.187  1
        1   982  .    18     1     1     A    85    85   ILE     N      N    85    119.609    121.648     -2.039  1
        1   983  .    18     1     1     A    86    86   ARG     H      H    86      8.563      7.802      0.761  1
        1   984  .    18     1     1     A    86    86   ARG    HA      H    86      4.180      3.749      0.431  1
        1   992  .    18     1     1     A    86    86   ARG     C      C    86    179.359    179.350      0.009  1
        1   993  .    18     1     1     A    86    86   ARG    CA      C    86     60.182     59.477      0.705  1
        1   994  .    18     1     1     A    86    86   ARG    CB      C    86     29.750     30.117     -0.367  1
        1   997  .    18     1     1     A    86    86   ARG     N      N    86    122.129    120.028      2.101  1
        1   999  .    18     1     1     A    87    87   GLU     H      H    87      8.258      8.828     -0.570  1
        1  1000  .    18     1     1     A    87    87   GLU    HA      H    87      4.234      4.027      0.207  1
        1  1005  .    18     1     1     A    87    87   GLU     C      C    87    179.568    179.310      0.258  1
        1  1006  .    18     1     1     A    87    87   GLU    CA      C    87     58.610     59.342     -0.732  1
        1  1007  .    18     1     1     A    87    87   GLU    CB      C    87     28.831     29.083     -0.252  1
        1  1009  .    18     1     1     A    87    87   GLU     N      N    87    117.412    119.799     -2.387  1
        1  1010  .    18     1     1     A    88    88   ALA     H      H    88      8.098      7.957      0.141  1
        1  1011  .    18     1     1     A    88    88   ALA    HA      H    88      3.893      4.080     -0.187  1
        1  1015  .    18     1     1     A    88    88   ALA     C      C    88    178.317    179.722     -1.405  1
        1  1016  .    18     1     1     A    88    88   ALA    CA      C    88     55.534     54.830      0.704  1
        1  1017  .    18     1     1     A    88    88   ALA    CB      C    88     17.666     18.305     -0.639  1
        1  1018  .    18     1     1     A    88    88   ALA     N      N    88    120.738    122.570     -1.832  1
        1  1019  .    18     1     1     A    89    89   PHE     H      H    89      8.610      8.143      0.467  1
        1  1020  .    18     1     1     A    89    89   PHE    HA      H    89      3.126      4.112     -0.986  1
        1  1027  .    18     1     1     A    89    89   PHE     C      C    89    176.547    177.259     -0.712  1
        1  1028  .    18     1     1     A    89    89   PHE    CA      C    89     62.506     61.284      1.222  1
        1  1029  .    18     1     1     A    89    89   PHE    CB      C    89     38.856     39.386     -0.530  1
        1  1030  .    18     1     1     A    89    89   PHE     N      N    89    118.379    120.094     -1.715  1
        1  1031  .    18     1     1     A    90    90   ARG     H      H    90      7.824      8.229     -0.405  1
        1  1032  .    18     1     1     A    90    90   ARG    HA      H    90      3.919      3.815      0.104  1
        1  1038  .    18     1     1     A    90    90   ARG     C      C    90    178.691    177.567      1.124  1
        1  1039  .    18     1     1     A    90    90   ARG    CA      C    90     58.952     58.533      0.419  1
        1  1040  .    18     1     1     A    90    90   ARG    CB      C    90     29.901     30.105     -0.204  1
        1  1043  .    18     1     1     A    90    90   ARG     N      N    90    115.771    118.457     -2.686  1
        1  1045  .    18     1     1     A    91    91   VAL     H      H    91      7.496      7.316      0.180  1
        1  1046  .    18     1     1     A    91    91   VAL    HA      H    91      3.590      3.846     -0.256  1
        1  1054  .    18     1     1     A    91    91   VAL     C      C    91    177.252    177.776     -0.524  1
        1  1055  .    18     1     1     A    91    91   VAL    CA      C    91     65.446     65.107      0.339  1
        1  1056  .    18     1     1     A    91    91   VAL    CB      C    91     31.337     31.576     -0.239  1
        1  1058  .    18     1     1     A    91    91   VAL     N      N    91    117.412    120.500     -3.088  1
        1  1059  .    18     1     1     A    92    92   PHE     H      H    92      7.455      8.106     -0.651  1
        1  1060  .    18     1     1     A    92    92   PHE    HA      H    92      4.224      4.172      0.052  1
        1  1067  .    18     1     1     A    92    92   PHE     C      C    92    176.754    175.715      1.039  1
        1  1068  .    18     1     1     A    92    92   PHE    CA      C    92     59.499     60.458     -0.959  1
        1  1069  .    18     1     1     A    92    92   PHE    CB      C    92     39.744     39.414      0.330  1
        1  1070  .    18     1     1     A    92    92   PHE     N      N    92    116.503    121.978     -5.475  1
        1  1071  .    18     1     1     A    93    93   ASP     H      H    93      7.818      7.477      0.341  1
        1  1072  .    18     1     1     A    93    93   ASP    HA      H    93      4.551      4.809     -0.258  1
        1  1075  .    18     1     1     A    93    93   ASP     C      C    93    177.646    176.572      1.074  1
        1  1076  .    18     1     1     A    93    93   ASP    CA      C    93     52.271     53.059     -0.788  1
        1  1077  .    18     1     1     A    93    93   ASP    CB      C    93     38.104     42.592     -4.488  1
        1  1078  .    18     1     1     A    93    93   ASP     N      N    93    116.650    118.269     -1.619  1
        1  1079  .    18     1     1     A    94    94   LYS     H      H    94      7.777      8.977     -1.200  1
        1  1080  .    18     1     1     A    94    94   LYS    HA      H    94      3.961      4.033     -0.072  1
        1  1088  .    18     1     1     A    94    94   LYS     C      C    94    178.419    177.256      1.163  1
        1  1089  .    18     1     1     A    94    94   LYS    CA      C    94     59.032     58.923      0.109  1
        1  1090  .    18     1     1     A    94    94   LYS    CB      C    94     32.555     32.274      0.281  1
        1  1094  .    18     1     1     A    94    94   LYS     N      N    94    126.495    126.381      0.114  1
        1  1095  .    18     1     1     A    95    95   ASP     H      H    95      8.153      7.471      0.682  1
        1  1096  .    18     1     1     A    95    95   ASP    HA      H    95      4.586      4.668     -0.082  1
        1  1099  .    18     1     1     A    95    95   ASP     C      C    95    177.848    177.084      0.764  1
        1  1100  .    18     1     1     A    95    95   ASP    CA      C    95     52.868     52.987     -0.119  1
        1  1101  .    18     1     1     A    95    95   ASP    CB      C    95     39.569     41.001     -1.432  1
        1  1102  .    18     1     1     A    95    95   ASP     N      N    95    114.042    114.938     -0.896  1
        1  1103  .    18     1     1     A    96    96   GLY     H      H    96      7.824      7.946     -0.122  1
        1  1104  .    18     1     1     A    96    96   GLY   HA2      H    96      3.907      3.823      0.084  1
        1  1105  .    18     1     1     A    96    96   GLY   HA3      H    96      3.866      3.883     -0.017  1
        1  1106  .    18     1     1     A    96    96   GLY     C      C    96    175.313    175.017      0.296  1
        1  1107  .    18     1     1     A    96    96   GLY    CA      C    96     47.195     46.079      1.116  1
        1  1108  .    18     1     1     A    96    96   GLY     N      N    96    109.354    108.606      0.748  1
        1  1109  .    18     1     1     A    97    97   ASN     H      H    97      8.323      8.719     -0.396  1
        1  1110  .    18     1     1     A    97    97   ASN    HA      H    97      4.641      4.704     -0.063  1
        1  1113  .    18     1     1     A    97    97   ASN     C      C    97    176.203    175.252      0.951  1
        1  1114  .    18     1     1     A    97    97   ASN    CA      C    97     52.699     53.013     -0.314  1
        1  1115  .    18     1     1     A    97    97   ASN    CB      C    97     38.142     38.850     -0.708  1
        1  1116  .    18     1     1     A    97    97   ASN     N      N    97    119.404    117.695      1.709  1
        1  1117  .    18     1     1     A    98    98   GLY     H      H    98     10.696      8.212      2.484  1
        1  1118  .    18     1     1     A    98    98   GLY   HA2      H    98      4.053      3.612      0.441  1
        1  1119  .    18     1     1     A    98    98   GLY   HA3      H    98      3.404      3.734     -0.330  1
        1  1120  .    18     1     1     A    98    98   GLY     C      C    98    172.718    173.042     -0.324  1
        1  1121  .    18     1     1     A    98    98   GLY    CA      C    98     45.076     44.992      0.084  1
        1  1122  .    18     1     1     A    98    98   GLY     N      N    98    112.853    106.213      6.640  1
        1  1123  .    18     1     1     A    99    99   TYR     H      H    99      7.642      7.854     -0.212  1
        1  1124  .    18     1     1     A    99    99   TYR    HA      H    99      5.066      5.309     -0.243  1
        1  1130  .    18     1     1     A    99    99   TYR     C      C    99    174.926    174.598      0.328  1
        1  1131  .    18     1     1     A    99    99   TYR    CA      C    99     56.013     56.541     -0.528  1
        1  1132  .    18     1     1     A    99    99   TYR    CB      C    99     42.957     42.847      0.110  1
        1  1133  .    18     1     1     A    99    99   TYR     N      N    99    115.859    118.293     -2.434  1
        1  1134  .    18     1     1     A   100   100   ILE     H      H   100     10.089      9.014      1.075  1
        1  1135  .    18     1     1     A   100   100   ILE    HA      H   100      4.804      4.851     -0.047  1
        1  1145  .    18     1     1     A   100   100   ILE     C      C   100    175.756    174.538      1.218  1
        1  1146  .    18     1     1     A   100   100   ILE    CA      C   100     60.708     59.842      0.866  1
        1  1147  .    18     1     1     A   100   100   ILE    CB      C   100     38.719     39.815     -1.096  1
        1  1151  .    18     1     1     A   100   100   ILE     N      N   100    127.110    118.954      8.156  1
        1  1152  .    18     1     1     A   101   101   SER     H      H   101      9.009      8.757      0.252  1
        1  1153  .    18     1     1     A   101   101   SER    HA      H   101      4.850      4.700      0.150  1
        1  1156  .    18     1     1     A   101   101   SER     C      C   101    175.354    175.243      0.111  1
        1  1157  .    18     1     1     A   101   101   SER    CA      C   101     55.808     57.498     -1.690  1
        1  1158  .    18     1     1     A   101   101   SER    CB      C   101     66.608     64.942      1.666  1
        1  1159  .    18     1     1     A   101   101   SER     N      N   101    124.034    123.383      0.651  1
        1  1160  .    18     1     1     A   102   102   ALA     H      H   102      9.262      8.990      0.272  1
        1  1161  .    18     1     1     A   102   102   ALA    HA      H   102      3.938      3.976     -0.038  1
        1  1165  .    18     1     1     A   102   102   ALA     C      C   102    179.500    180.017     -0.517  1
        1  1166  .    18     1     1     A   102   102   ALA    CA      C   102     56.013     55.401      0.612  1
        1  1167  .    18     1     1     A   102   102   ALA    CB      C   102     18.007     18.223     -0.216  1
        1  1168  .    18     1     1     A   102   102   ALA     N      N   102    123.125    126.559     -3.434  1
        1  1169  .    18     1     1     A   103   103   ALA     H      H   103      8.194      8.049      0.145  1
        1  1170  .    18     1     1     A   103   103   ALA    HA      H   103      4.062      3.998      0.064  1
        1  1174  .    18     1     1     A   103   103   ALA     C      C   103    181.599    180.310      1.289  1
        1  1175  .    18     1     1     A   103   103   ALA    CA      C   103     55.261     55.410     -0.149  1
        1  1176  .    18     1     1     A   103   103   ALA    CB      C   103     18.349     18.233      0.116  1
        1  1177  .    18     1     1     A   103   103   ALA     N      N   103    118.320    120.473     -2.153  1
        1  1178  .    18     1     1     A   104   104   GLU     H      H   104      7.890      8.219     -0.329  1
        1  1179  .    18     1     1     A   104   104   GLU    HA      H   104      4.035      4.058     -0.023  1
        1  1183  .    18     1     1     A   104   104   GLU     C      C   104    179.177    178.979      0.198  1
        1  1184  .    18     1     1     A   104   104   GLU    CA      C   104     59.553     59.391      0.162  1
        1  1185  .    18     1     1     A   104   104   GLU    CB      C   104     29.144     30.268     -1.124  1
        1  1187  .    18     1     1     A   104   104   GLU     N      N   104    119.990    117.491      2.499  1
        1  1188  .    18     1     1     A   105   105   LEU     H      H   105      8.587      8.538      0.049  1
        1  1189  .    18     1     1     A   105   105   LEU    HA      H   105      4.105      3.942      0.163  1
        1  1195  .    18     1     1     A   105   105   LEU     C      C   105    178.723    178.411      0.312  1
        1  1196  .    18     1     1     A   105   105   LEU    CA      C   105     58.593     57.335      1.258  1
        1  1197  .    18     1     1     A   105   105   LEU    CB      C   105     41.590     41.667     -0.077  1
        1  1200  .    18     1     1     A   105   105   LEU     N      N   105    120.254    121.833     -1.579  1
        1  1201  .    18     1     1     A   106   106   ARG     H      H   106      8.628      7.993      0.635  1
        1  1202  .    18     1     1     A   106   106   ARG    HA      H   106      3.826      3.907     -0.081  1
        1  1208  .    18     1     1     A   106   106   ARG     C      C   106    178.970    178.711      0.259  1
        1  1209  .    18     1     1     A   106   106   ARG    CA      C   106     59.977     59.500      0.477  1
        1  1210  .    18     1     1     A   106   106   ARG    CB      C   106     30.619     30.054      0.565  1
        1  1213  .    18     1     1     A   106   106   ARG     N      N   106    117.587    119.166     -1.579  1
        1  1214  .    18     1     1     A   107   107   HIS     H      H   107      8.077      7.715      0.362  1
        1  1215  .    18     1     1     A   107   107   HIS    HA      H   107      4.312      4.280      0.032  1
        1  1219  .    18     1     1     A   107   107   HIS     C      C   107    178.081    177.136      0.945  1
        1  1220  .    18     1     1     A   107   107   HIS    CA      C   107     59.909     59.327      0.582  1
        1  1221  .    18     1     1     A   107   107   HIS    CB      C   107     30.721     29.654      1.067  1
        1  1222  .    18     1     1     A   107   107   HIS     N      N   107    119.287    119.450     -0.163  1
        1  1223  .    18     1     1     A   108   108   VAL     H      H   108      8.194      8.451     -0.257  1
        1  1224  .    18     1     1     A   108   108   VAL    HA      H   108      3.461      3.462     -0.001  1
        1  1232  .    18     1     1     A   108   108   VAL     C      C   108    178.262    178.149      0.113  1
        1  1233  .    18     1     1     A   108   108   VAL    CA      C   108     66.813     66.330      0.483  1
        1  1234  .    18     1     1     A   108   108   VAL    CB      C   108     30.997     31.492     -0.495  1
        1  1237  .    18     1     1     A   108   108   VAL     N      N   108    118.877    119.359     -0.482  1
        1  1238  .    18     1     1     A   109   109   MET     H      H   109      8.288      8.579     -0.291  1
        1  1239  .    18     1     1     A   109   109   MET    HA      H   109      4.261      4.189      0.072  1
        1  1247  .    18     1     1     A   109   109   MET     C      C   109    179.225    178.486      0.739  1
        1  1248  .    18     1     1     A   109   109   MET    CA      C   109     57.840     58.158     -0.318  1
        1  1249  .    18     1     1     A   109   109   MET    CB      C   109     30.653     33.386     -2.733  1
        1  1252  .    18     1     1     A   109   109   MET     N      N   109    115.654    117.736     -2.082  1
        1  1253  .    18     1     1     A   110   110   THR     H      H   110      8.071      8.698     -0.627  1
        1  1254  .    18     1     1     A   110   110   THR    HA      H   110      4.022      4.238     -0.216  1
        1  1259  .    18     1     1     A   110   110   THR     C      C   110    178.315    176.295      2.020  1
        1  1260  .    18     1     1     A   110   110   THR    CA      C   110     66.676     67.345     -0.669  1
        1  1261  .    18     1     1     A   110   110   THR    CB      C   110     68.863     68.536      0.327  1
        1  1263  .    18     1     1     A   110   110   THR     N      N   110    115.361    115.108      0.253  1
        1  1264  .    18     1     1     A   111   111   ASN     H      H   111      7.654      7.825     -0.171  1
        1  1265  .    18     1     1     A   111   111   ASN    HA      H   111      4.498      4.461      0.037  1
        1  1267  .    18     1     1     A   111   111   ASN     C      C   111    175.861    176.056     -0.195  1
        1  1268  .    18     1     1     A   111   111   ASN    CA      C   111     56.081     55.660      0.421  1
        1  1269  .    18     1     1     A   111   111   ASN    CB      C   111     38.445     38.646     -0.201  1
        1  1270  .    18     1     1     A   111   111   ASN     N      N   111    122.158    118.467      3.691  1
        1  1271  .    18     1     1     A   112   112   LEU     H      H   112      7.807      7.710      0.097  1
        1  1272  .    18     1     1     A   112   112   LEU    HA      H   112      4.382      4.616     -0.234  1
        1  1281  .    18     1     1     A   112   112   LEU     C      C   112    176.799    176.217      0.582  1
        1  1282  .    18     1     1     A   112   112   LEU    CA      C   112     54.441     54.145      0.296  1
        1  1283  .    18     1     1     A   112   112   LEU    CB      C   112     41.521     42.154     -0.633  1
        1  1286  .    18     1     1     A   112   112   LEU     N      N   112    118.408    116.975      1.433  1
        1  1287  .    18     1     1     A   113   113   GLY     H      H   113      7.824      7.398      0.426  1
        1  1288  .    18     1     1     A   113   113   GLY   HA2      H   113      4.040      4.193     -0.153  1
        1  1289  .    18     1     1     A   113   113   GLY   HA3      H   113      3.753      4.197     -0.444  1
        1  1290  .    18     1     1     A   113   113   GLY     C      C   113    174.282    172.251      2.031  1
        1  1291  .    18     1     1     A   113   113   GLY    CA      C   113     45.828     46.335     -0.507  1
        1  1292  .    18     1     1     A   113   113   GLY     N      N   113    107.655    107.670     -0.015  1
        1  1293  .    18     1     1     A   114   114   GLU     H      H   114      7.848      8.800     -0.952  1
        1  1294  .    18     1     1     A   114   114   GLU    HA      H   114      4.377      5.055     -0.678  1
        1  1298  .    18     1     1     A   114   114   GLU     C      C   114    175.070    174.481      0.589  1
        1  1299  .    18     1     1     A   114   114   GLU    CA      C   114     60.146     54.458      5.688  1
        1  1300  .    18     1     1     A   114   114   GLU    CB      C   114     30.585     32.680     -2.095  1
        1  1302  .    18     1     1     A   114   114   GLU     N      N   114    119.228    120.244     -1.016  1
        1  1303  .    18     1     1     A   115   115   LYS     H      H   115      8.581      8.309      0.272  1
        1  1304  .    18     1     1     A   115   115   LYS    HA      H   115      4.341      4.483     -0.142  1
        1  1312  .    18     1     1     A   115   115   LYS     C      C   115    175.600    175.353      0.247  1
        1  1313  .    18     1     1     A   115   115   LYS    CA      C   115     55.534     55.924     -0.390  1
        1  1314  .    18     1     1     A   115   115   LYS    CB      C   115     31.815     32.979     -1.164  1
        1  1318  .    18     1     1     A   115   115   LYS     N      N   115    124.883    122.161      2.722  1
        1  1319  .    18     1     1     A   116   116   LEU     H      H   116      8.082      8.229     -0.147  1
        1  1320  .    18     1     1     A   116   116   LEU    HA      H   116      4.784      4.764      0.020  1
        1  1329  .    18     1     1     A   116   116   LEU     C      C   116    178.204    176.452      1.752  1
        1  1330  .    18     1     1     A   116   116   LEU    CA      C   116     53.962     54.068     -0.106  1
        1  1331  .    18     1     1     A   116   116   LEU    CB      C   116     44.597     42.604      1.993  1
        1  1335  .    18     1     1     A   116   116   LEU     N      N   116    125.440    123.705      1.735  1
        1  1336  .    18     1     1     A   117   117   THR     H      H   117      9.198      8.636      0.562  1
        1  1337  .    18     1     1     A   117   117   THR    HA      H   117      4.458      4.592     -0.134  1
        1  1342  .    18     1     1     A   117   117   THR     C      C   117    175.420    175.905     -0.485  1
        1  1343  .    18     1     1     A   117   117   THR    CA      C   117     60.593     61.981     -1.388  1
        1  1344  .    18     1     1     A   117   117   THR    CB      C   117     71.119     69.712      1.407  1
        1  1346  .    18     1     1     A   117   117   THR     N      N   117    114.863    119.507     -4.644  1
        1  1347  .    18     1     1     A   118   118   ASP     H      H   118      8.839      8.952     -0.113  1
        1  1348  .    18     1     1     A   118   118   ASP    HA      H   118      4.249      4.250     -0.001  1
        1  1351  .    18     1     1     A   118   118   ASP     C      C   118    178.781    178.171      0.610  1
        1  1352  .    18     1     1     A   118   118   ASP    CA      C   118     57.927     57.603      0.324  1
        1  1353  .    18     1     1     A   118   118   ASP    CB      C   118     39.266     40.219     -0.953  1
        1  1354  .    18     1     1     A   118   118   ASP     N      N   118    121.162    122.854     -1.692  1
        1  1355  .    18     1     1     A   119   119   GLU     H      H   119      8.622      7.914      0.708  1
        1  1356  .    18     1     1     A   119   119   GLU    HA      H   119      4.099      4.132     -0.033  1
        1  1359  .    18     1     1     A   119   119   GLU     C      C   119    179.252    179.345     -0.093  1
        1  1360  .    18     1     1     A   119   119   GLU    CA      C   119     59.897     59.382      0.515  1
        1  1361  .    18     1     1     A   119   119   GLU    CB      C   119     29.038     29.150     -0.112  1
        1  1363  .    18     1     1     A   119   119   GLU     N      N   119    119.111    120.667     -1.556  1
        1  1364  .    18     1     1     A   120   120   GLU     H      H   120      7.771      7.976     -0.205  1
        1  1365  .    18     1     1     A   120   120   GLU    HA      H   120      4.033      4.146     -0.113  1
        1  1369  .    18     1     1     A   120   120   GLU     C      C   120    180.123    179.418      0.705  1
        1  1370  .    18     1     1     A   120   120   GLU    CA      C   120     59.273     58.729      0.544  1
        1  1371  .    18     1     1     A   120   120   GLU    CB      C   120     30.380     29.220      1.160  1
        1  1373  .    18     1     1     A   120   120   GLU     N      N   120    120.459    121.290     -0.831  1
        1  1374  .    18     1     1     A   121   121   VAL     H      H   121      8.094      8.450     -0.356  1
        1  1375  .    18     1     1     A   121   121   VAL    HA      H   121      3.533      3.549     -0.016  1
        1  1383  .    18     1     1     A   121   121   VAL     C      C   121    177.341    177.620     -0.279  1
        1  1384  .    18     1     1     A   121   121   VAL    CA      C   121     67.155     66.022      1.133  1
        1  1385  .    18     1     1     A   121   121   VAL    CB      C   121     30.987     31.631     -0.644  1
        1  1388  .    18     1     1     A   121   121   VAL     N      N   121    120.869    121.699     -0.830  1
        1  1389  .    18     1     1     A   122   122   ASP     H      H   122      8.030      8.420     -0.390  1
        1  1390  .    18     1     1     A   122   122   ASP    HA      H   122      4.340      4.291      0.049  1
        1  1393  .    18     1     1     A   122   122   ASP     C      C   122    179.205    178.820      0.385  1
        1  1394  .    18     1     1     A   122   122   ASP    CA      C   122     57.585     57.592     -0.007  1
        1  1395  .    18     1     1     A   122   122   ASP    CB      C   122     40.565     40.257      0.308  1
        1  1396  .    18     1     1     A   122   122   ASP     N      N   122    119.404    120.114     -0.710  1
        1  1397  .    18     1     1     A   123   123   GLU     H      H   123      8.123      8.679     -0.556  1
        1  1398  .    18     1     1     A   123   123   GLU    HA      H   123      3.981      4.089     -0.108  1
        1  1402  .    18     1     1     A   123   123   GLU     C      C   123    178.232    178.864     -0.632  1
        1  1403  .    18     1     1     A   123   123   GLU    CA      C   123     59.372     59.076      0.296  1
        1  1404  .    18     1     1     A   123   123   GLU    CB      C   123     29.586     28.777      0.809  1
        1  1406  .    18     1     1     A   123   123   GLU     N      N   123    119.287    117.550      1.737  1
        1  1407  .    18     1     1     A   124   124   MET     H      H   124      7.795      7.933     -0.138  1
        1  1408  .    18     1     1     A   124   124   MET    HA      H   124      4.085      4.319     -0.234  1
        1  1416  .    18     1     1     A   124   124   MET     C      C   124    179.116    178.251      0.865  1
        1  1417  .    18     1     1     A   124   124   MET    CA      C   124     59.269     57.880      1.389  1
        1  1418  .    18     1     1     A   124   124   MET    CB      C   124     32.567     32.451      0.116  1
        1  1421  .    18     1     1     A   124   124   MET     N      N   124    119.258    119.838     -0.580  1
        1  1422  .    18     1     1     A   125   125   ILE     H      H   125      7.989      8.102     -0.113  1
        1  1423  .    18     1     1     A   125   125   ILE    HA      H   125      3.472      3.645     -0.173  1
        1  1433  .    18     1     1     A   125   125   ILE     C      C   125    177.401    177.622     -0.221  1
        1  1434  .    18     1     1     A   125   125   ILE    CA      C   125     64.284     64.418     -0.134  1
        1  1435  .    18     1     1     A   125   125   ILE    CB      C   125     36.121     37.249     -1.128  1
        1  1439  .    18     1     1     A   125   125   ILE     N      N   125    118.173    119.908     -1.735  1
        1  1440  .    18     1     1     A   126   126   ARG     H      H   126      8.376      8.379     -0.003  1
        1  1441  .    18     1     1     A   126   126   ARG    HA      H   126      4.048      3.927      0.121  1
        1  1448  .    18     1     1     A   126   126   ARG     C      C   126    179.484    178.584      0.900  1
        1  1449  .    18     1     1     A   126   126   ARG    CA      C   126     59.704     59.657      0.047  1
        1  1450  .    18     1     1     A   126   126   ARG    CB      C   126     30.073     29.716      0.357  1
        1  1453  .    18     1     1     A   126   126   ARG     N      N   126    118.349    119.753     -1.404  1
        1  1455  .    18     1     1     A   127   127   GLU     H      H   127      7.942      7.933      0.009  1
        1  1456  .    18     1     1     A   127   127   GLU    HA      H   127      4.023      4.122     -0.099  1
        1  1461  .    18     1     1     A   127   127   GLU     C      C   127    177.406    179.065     -1.659  1
        1  1462  .    18     1     1     A   127   127   GLU    CA      C   127     58.542     59.420     -0.878  1
        1  1463  .    18     1     1     A   127   127   GLU    CB      C   127     29.642     29.284      0.358  1
        1  1465  .    18     1     1     A   127   127   GLU     N      N   127    116.240    118.888     -2.648  1
        1  1466  .    18     1     1     A   128   128   ALA     H      H   128      7.349      8.177     -0.828  1
        1  1467  .    18     1     1     A   128   128   ALA    HA      H   128      4.452      4.278      0.174  1
        1  1471  .    18     1     1     A   128   128   ALA     C      C   128    178.030    177.554      0.476  1
        1  1472  .    18     1     1     A   128   128   ALA    CA      C   128     52.048     54.863     -2.815  1
        1  1473  .    18     1     1     A   128   128   ALA    CB      C   128     20.810     18.814      1.996  1
        1  1474  .    18     1     1     A   128   128   ALA     N      N   128    118.994    121.948     -2.954  1
        1  1475  .    18     1     1     A   129   129   ASP     H      H   129      8.018      8.089     -0.071  1
        1  1476  .    18     1     1     A   129   129   ASP    HA      H   129      4.500      4.867     -0.367  1
        1  1479  .    18     1     1     A   129   129   ASP     C      C   129    176.182    176.690     -0.508  1
        1  1480  .    18     1     1     A   129   129   ASP    CA      C   129     54.252     53.859      0.393  1
        1  1481  .    18     1     1     A   129   129   ASP    CB      C   129     40.223     42.717     -2.494  1
        1  1482  .    18     1     1     A   129   129   ASP     N      N   129    117.705    117.276      0.429  1
        1  1483  .    18     1     1     A   130   130   ILE     H      H   130      8.446      8.769     -0.323  1
        1  1484  .    18     1     1     A   130   130   ILE    HA      H   130      3.944      3.789      0.155  1
        1  1494  .    18     1     1     A   130   130   ILE     C      C   130    178.019    177.678      0.341  1
        1  1495  .    18     1     1     A   130   130   ILE    CA      C   130     62.985     63.894     -0.909  1
        1  1496  .    18     1     1     A   130   130   ILE    CB      C   130     38.719     37.747      0.972  1
        1  1500  .    18     1     1     A   130   130   ILE     N      N   130    127.931    122.854      5.077  1
        1  1501  .    18     1     1     A   131   131   ASP     H      H   131      8.288      7.547      0.741  1
        1  1502  .    18     1     1     A   131   131   ASP    HA      H   131      4.553      4.561     -0.008  1
        1  1505  .    18     1     1     A   131   131   ASP     C      C   131    178.474    176.576      1.898  1
        1  1506  .    18     1     1     A   131   131   ASP    CA      C   131     53.757     54.179     -0.422  1
        1  1507  .    18     1     1     A   131   131   ASP    CB      C   131     39.744     41.126     -1.382  1
        1  1508  .    18     1     1     A   131   131   ASP     N      N   131    116.767    121.761     -4.994  1
        1  1509  .    18     1     1     A   132   132   GLY     H      H   132      7.578      8.057     -0.479  1
        1  1510  .    18     1     1     A   132   132   GLY   HA2      H   132      3.946      3.885      0.061  1
        1  1511  .    18     1     1     A   132   132   GLY   HA3      H   132      3.805      3.891     -0.086  1
        1  1512  .    18     1     1     A   132   132   GLY     C      C   132    175.462    175.063      0.399  1
        1  1513  .    18     1     1     A   132   132   GLY    CA      C   132     47.466     47.075      0.391  1
        1  1514  .    18     1     1     A   132   132   GLY     N      N   132    108.475    108.117      0.358  1
        1  1515  .    18     1     1     A   133   133   ASP     H      H   133      8.335      8.071      0.264  1
        1  1516  .    18     1     1     A   133   133   ASP    HA      H   133      4.488      4.543     -0.055  1
        1  1519  .    18     1     1     A   133   133   ASP     C      C   133    177.827    177.054      0.773  1
        1  1520  .    18     1     1     A   133   133   ASP    CA      C   133     53.415     53.471     -0.056  1
        1  1521  .    18     1     1     A   133   133   ASP    CB      C   133     40.113     40.505     -0.392  1
        1  1522  .    18     1     1     A   133   133   ASP     N      N   133    120.811    120.269      0.542  1
        1  1523  .    18     1     1     A   134   134   GLY     H      H   134     10.335      9.122      1.213  1
        1  1524  .    18     1     1     A   134   134   GLY   HA2      H   134      4.046      3.934      0.112  1
        1  1525  .    18     1     1     A   134   134   GLY   HA3      H   134      3.430      3.950     -0.520  1
        1  1526  .    18     1     1     A   134   134   GLY     C      C   134    173.043    173.539     -0.496  1
        1  1527  .    18     1     1     A   134   134   GLY    CA      C   134     45.828     45.546      0.282  1
        1  1528  .    18     1     1     A   134   134   GLY     N      N   134    112.870    110.490      2.380  1
        1  1529  .    18     1     1     A   135   135   GLN     H      H   135      8.006      7.506      0.500  1
        1  1530  .    18     1     1     A   135   135   GLN    HA      H   135      4.859      4.952     -0.093  1
        1  1535  .    18     1     1     A   135   135   GLN     C      C   135    174.993    174.034      0.959  1
        1  1536  .    18     1     1     A   135   135   GLN    CA      C   135     53.142     53.990     -0.848  1
        1  1537  .    18     1     1     A   135   135   GLN    CB      C   135     32.499     31.952      0.547  1
        1  1539  .    18     1     1     A   135   135   GLN     N      N   135    115.390    115.400     -0.010  1
        1  1540  .    18     1     1     A   136   136   VAL     H      H   136      9.080      9.041      0.039  1
        1  1541  .    18     1     1     A   136   136   VAL    HA      H   136      5.177      4.974      0.203  1
        1  1549  .    18     1     1     A   136   136   VAL     C      C   136    176.032    175.216      0.816  1
        1  1550  .    18     1     1     A   136   136   VAL    CA      C   136     61.755     61.870     -0.115  1
        1  1551  .    18     1     1     A   136   136   VAL    CB      C   136     33.797     34.637     -0.840  1
        1  1554  .    18     1     1     A   136   136   VAL     N      N   136    125.294    122.678      2.616  1
        1  1555  .    18     1     1     A   137   137   ASN     H      H   137      9.625      9.308      0.317  1
        1  1556  .    18     1     1     A   137   137   ASN    HA      H   137      5.293      5.309     -0.016  1
        1  1561  .    18     1     1     A   137   137   ASN     C      C   137    175.064    175.611     -0.547  1
        1  1562  .    18     1     1     A   137   137   ASN    CA      C   137     51.160     52.337     -1.177  1
        1  1563  .    18     1     1     A   137   137   ASN    CB      C   137     38.111     39.958     -1.847  1
        1  1565  .    18     1     1     A   137   137   ASN     N      N   137    129.103    126.284      2.819  1
        1  1567  .    18     1     1     A   138   138   TYR     H      H   138      8.446      8.075      0.371  1
        1  1568  .    18     1     1     A   138   138   TYR    HA      H   138      3.398      2.809      0.589  1
        1  1575  .    18     1     1     A   138   138   TYR     C      C   138    176.324    176.254      0.070  1
        1  1576  .    18     1     1     A   138   138   TYR    CA      C   138     62.643     61.569      1.074  1
        1  1577  .    18     1     1     A   138   138   TYR    CB      C   138     37.899     38.471     -0.572  1
        1  1578  .    18     1     1     A   138   138   TYR     N      N   138    118.584    125.529     -6.945  1
        1  1579  .    18     1     1     A   139   139   GLU     H      H   139      8.100      7.807      0.293  1
        1  1580  .    18     1     1     A   139   139   GLU    HA      H   139      3.631      3.136      0.495  1
        1  1585  .    18     1     1     A   139   139   GLU     C      C   139    180.620    178.652      1.968  1
        1  1586  .    18     1     1     A   139   139   GLU    CA      C   139     60.319     59.374      0.945  1
        1  1587  .    18     1     1     A   139   139   GLU    CB      C   139     28.795     28.650      0.145  1
        1  1589  .    18     1     1     A   139   139   GLU     N      N   139    118.701    117.859      0.842  1
        1  1590  .    18     1     1     A   140   140   GLU     H      H   140      8.792      7.917      0.875  1
        1  1591  .    18     1     1     A   140   140   GLU    HA      H   140      4.040      3.902      0.138  1
        1  1596  .    18     1     1     A   140   140   GLU     C      C   140    179.629    178.309      1.320  1
        1  1597  .    18     1     1     A   140   140   GLU    CA      C   140     58.559     59.375     -0.816  1
        1  1598  .    18     1     1     A   140   140   GLU    CB      C   140     29.341     29.745     -0.404  1
        1  1600  .    18     1     1     A   140   140   GLU     N      N   140    119.873    119.954     -0.081  1
        1  1601  .    18     1     1     A   141   141   PHE     H      H   141      8.863      7.484      1.379  1
        1  1602  .    18     1     1     A   141   141   PHE    HA      H   141      4.042      4.405     -0.363  1
        1  1610  .    18     1     1     A   141   141   PHE     C      C   141    177.140    177.505     -0.365  1
        1  1611  .    18     1     1     A   141   141   PHE    CA      C   141     61.481     59.750      1.731  1
        1  1612  .    18     1     1     A   141   141   PHE    CB      C   141     40.018     37.906      2.112  1
        1  1613  .    18     1     1     A   141   141   PHE     N      N   141    124.854    118.310      6.544  1
        1  1614  .    18     1     1     A   142   142   VAL     H      H   142      8.669      7.228      1.441  1
        1  1615  .    18     1     1     A   142   142   VAL    HA      H   142      3.186      3.521     -0.335  1
        1  1623  .    18     1     1     A   142   142   VAL     C      C   142    179.940    177.862      2.078  1
        1  1624  .    18     1     1     A   142   142   VAL    CA      C   142     67.223     66.294      0.929  1
        1  1625  .    18     1     1     A   142   142   VAL    CB      C   142     31.610     30.951      0.659  1
        1  1628  .    18     1     1     A   142   142   VAL     N      N   142    119.521    120.510     -0.989  1
        1  1629  .    18     1     1     A   143   143   GLN     H      H   143      7.724      7.857     -0.133  1
        1  1630  .    18     1     1     A   143   143   GLN    HA      H   143      3.901      3.985     -0.084  1
        1  1634  .    18     1     1     A   143   143   GLN     C      C   143    178.350    178.864     -0.514  1
        1  1635  .    18     1     1     A   143   143   GLN    CA      C   143     59.230     58.749      0.481  1
        1  1636  .    18     1     1     A   143   143   GLN    CB      C   143     27.813     27.885     -0.072  1
        1  1638  .    18     1     1     A   143   143   GLN     N      N   143    119.580    118.560      1.020  1
        1  1639  .    18     1     1     A   144   144   MET     H      H   144      7.924      8.149     -0.225  1
        1  1640  .    18     1     1     A   144   144   MET    HA      H   144      4.101      4.244     -0.143  1
        1  1648  .    18     1     1     A   144   144   MET     C      C   144    178.280    178.420     -0.140  1
        1  1649  .    18     1     1     A   144   144   MET    CA      C   144     58.403     58.007      0.396  1
        1  1650  .    18     1     1     A   144   144   MET    CB      C   144     32.471     33.109     -0.638  1
        1  1653  .    18     1     1     A   144   144   MET     N      N   144    119.463    119.513     -0.050  1
        1  1654  .    18     1     1     A   145   145   MET     H      H   145      7.760      9.129     -1.369  1
        1  1655  .    18     1     1     A   145   145   MET    HA      H   145      4.462      4.033      0.429  1
        1  1661  .    18     1     1     A   145   145   MET     C      C   145    177.637    178.294     -0.657  1
        1  1662  .    18     1     1     A   145   145   MET    CA      C   145     54.577     58.709     -4.132  1
        1  1663  .    18     1     1     A   145   145   MET    CB      C   145     31.095     31.932     -0.837  1
        1  1666  .    18     1     1     A   145   145   MET     N      N   145    115.038    120.401     -5.363  1
        1  1667  .    18     1     1     A   146   146   THR     H      H   146      7.707      7.631      0.076  1
        1  1668  .    18     1     1     A   146   146   THR    HA      H   146      4.365      4.033      0.332  1
        1  1673  .    18     1     1     A   146   146   THR     C      C   146    174.422    175.108     -0.686  1
        1  1674  .    18     1     1     A   146   146   THR    CA      C   146     62.218     65.075     -2.857  1
        1  1675  .    18     1     1     A   146   146   THR    CB      C   146     70.572     68.801      1.771  1
        1  1677  .    18     1     1     A   146   146   THR     N      N   146    111.053    113.602     -2.549  1
        1  1678  .    18     1     1     A   147   147   ALA     H      H   147      7.689      7.175      0.514  1
        1  1679  .    18     1     1     A   147   147   ALA    HA      H   147      4.281      4.274      0.007  1
        1  1683  .    18     1     1     A   147   147   ALA     C      C   147    176.961    177.543     -0.582  1
        1  1684  .    18     1     1     A   147   147   ALA    CA      C   147     53.005     52.747      0.258  1
        1  1685  .    18     1     1     A   147   147   ALA    CB      C   147     19.169     19.459     -0.290  1
        1  1686  .    18     1     1     A   147   147   ALA     N      N   147    127.052    123.288      3.764  1
        1  1708  .    18     2     2     B     2     2   ARG    HA      H     2      4.186      3.953      0.233  1
        1  1715  .    18     2     2     B     2     2   ARG    CA      C     2     58.108     60.155     -2.047  1
        1  1716  .    18     2     2     B     2     2   ARG    CB      C     2     29.834     30.082     -0.248  1
        1  1719  .    18     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .    18     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .    18     2     2     B     3     3   LYS     C      C     3    177.550    178.843     -1.293  1
        1  1730  .    18     2     2     B     3     3   LYS    CA      C     3     60.343     59.708      0.635  1
        1  1731  .    18     2     2     B     3     3   LYS    CB      C     3     32.312     32.433     -0.121  1
        1  1735  .    18     2     2     B     3     3   LYS     N      N     3    119.183    119.586     -0.403  1
        1  1736  .    18     2     2     B     4     4   GLU    HA      H     4      4.218      4.054      0.164  1
        1  1741  .    18     2     2     B     4     4   GLU    CA      C     4     58.108     59.166     -1.058  1
        1  1742  .    18     2     2     B     4     4   GLU    CB      C     4     28.401     29.362     -0.961  1
        1  1744  .    18     2     2     B     5     5   VAL     H      H     5      7.512      7.902     -0.390  1
        1  1745  .    18     2     2     B     5     5   VAL    HA      H     5      3.554      3.650     -0.096  1
        1  1753  .    18     2     2     B     5     5   VAL     C      C     5    178.364    178.435     -0.071  1
        1  1754  .    18     2     2     B     5     5   VAL    CA      C     5     67.226     65.912      1.314  1
        1  1755  .    18     2     2     B     5     5   VAL    CB      C     5     31.608     31.642     -0.034  1
        1  1758  .    18     2     2     B     5     5   VAL     N      N     5    120.226    119.743      0.483  1
        1  1759  .    18     2     2     B     6     6   ILE     H      H     6      8.133      8.087      0.046  1
        1  1760  .    18     2     2     B     6     6   ILE    HA      H     6      3.466      3.619     -0.153  1
        1  1770  .    18     2     2     B     6     6   ILE     C      C     6    177.975    177.835      0.140  1
        1  1771  .    18     2     2     B     6     6   ILE    CA      C     6     66.254     65.211      1.043  1
        1  1772  .    18     2     2     B     6     6   ILE    CB      C     6     37.412     37.426     -0.014  1
        1  1776  .    18     2     2     B     6     6   ILE     N      N     6    118.972    121.129     -2.157  1
        1  1777  .    18     2     2     B     7     7   ARG     H      H     7      8.297      8.531     -0.234  1
        1  1778  .    18     2     2     B     7     7   ARG    HA      H     7      3.803      3.901     -0.098  1
        1  1786  .    18     2     2     B     7     7   ARG     C      C     7    178.227    178.820     -0.593  1
        1  1787  .    18     2     2     B     7     7   ARG    CA      C     7     61.437     60.187      1.250  1
        1  1788  .    18     2     2     B     7     7   ARG    CB      C     7     29.825     29.870     -0.045  1
        1  1791  .    18     2     2     B     7     7   ARG     N      N     7    118.206    119.434     -1.228  1
        1  1793  .    18     2     2     B     8     8   ASN     H      H     8      8.406      8.088      0.318  1
        1  1794  .    18     2     2     B     8     8   ASN    HA      H     8      4.500      4.485      0.015  1
        1  1797  .    18     2     2     B     8     8   ASN     C      C     8    178.106    177.795      0.311  1
        1  1798  .    18     2     2     B     8     8   ASN    CA      C     8     56.229     56.235     -0.006  1
        1  1799  .    18     2     2     B     8     8   ASN    CB      C     8     38.265     38.697     -0.432  1
        1  1800  .    18     2     2     B     8     8   ASN     N      N     8    117.119    118.240     -1.121  1
        1  1801  .    18     2     2     B     9     9   LYS     H      H     9      8.478      7.847      0.631  1
        1  1802  .    18     2     2     B     9     9   LYS    HA      H     9      4.087      3.943      0.144  1
        1  1814  .    18     2     2     B     9     9   LYS     C      C     9    177.829    179.164     -1.335  1
        1  1815  .    18     2     2     B     9     9   LYS    CA      C     9     61.307     59.444      1.863  1
        1  1816  .    18     2     2     B     9     9   LYS    CB      C     9     31.970     32.175     -0.205  1
        1  1819  .    18     2     2     B     9     9   LYS     N      N     9    121.244    119.229      2.015  1
        1  1821  .    18     2     2     B    10    10   ILE     H      H    10      8.324      8.342     -0.018  1
        1  1822  .    18     2     2     B    10    10   ILE    HA      H    10      3.685      3.670      0.015  1
        1  1832  .    18     2     2     B    10    10   ILE     C      C    10    178.055    178.267     -0.212  1
        1  1833  .    18     2     2     B    10    10   ILE    CA      C    10     66.436     64.773      1.663  1
        1  1834  .    18     2     2     B    10    10   ILE    CB      C    10     37.628     37.939     -0.311  1
        1  1838  .    18     2     2     B    10    10   ILE     N      N    10    118.318    120.792     -2.474  1
        1  1839  .    18     2     2     B    11    11   ARG     H      H    11      8.742      8.072      0.670  1
        1  1840  .    18     2     2     B    11    11   ARG    HA      H    11      3.953      3.915      0.038  1
        1  1847  .    18     2     2     B    11    11   ARG     C      C    11    178.513    178.306      0.207  1
        1  1848  .    18     2     2     B    11    11   ARG    CA      C    11     60.079     59.653      0.426  1
        1  1849  .    18     2     2     B    11    11   ARG    CB      C    11     30.000     30.105     -0.105  1
        1  1852  .    18     2     2     B    11    11   ARG     N      N    11    119.320    121.025     -1.705  1
        1  1854  .    18     2     2     B    12    12   ALA     H      H    12      8.290      8.456     -0.166  1
        1  1855  .    18     2     2     B    12    12   ALA    HA      H    12      4.089      4.024      0.065  1
        1  1859  .    18     2     2     B    12    12   ALA     C      C    12    179.335    180.336     -1.001  1
        1  1860  .    18     2     2     B    12    12   ALA    CA      C    12     55.848     55.059      0.789  1
        1  1861  .    18     2     2     B    12    12   ALA    CB      C    12     18.314     18.346     -0.032  1
        1  1862  .    18     2     2     B    12    12   ALA     N      N    12    121.132    120.496      0.636  1
        1  1863  .    18     2     2     B    13    13   ILE     H      H    13      8.187      8.518     -0.331  1
        1  1864  .    18     2     2     B    13    13   ILE    HA      H    13      3.931      3.686      0.245  1
        1  1874  .    18     2     2     B    13    13   ILE     C      C    13    178.087    178.155     -0.068  1
        1  1875  .    18     2     2     B    13    13   ILE    CA      C    13     64.038     65.038     -1.000  1
        1  1876  .    18     2     2     B    13    13   ILE    CB      C    13     36.937     37.929     -0.992  1
        1  1880  .    18     2     2     B    13    13   ILE     N      N    13    116.507    119.102     -2.595  1
        1  1881  .    18     2     2     B    14    14   GLY     H      H    14      8.735      7.651      1.084  1
        1  1882  .    18     2     2     B    14    14   GLY   HA2      H    14      4.061      3.676      0.385  1
        1  1883  .    18     2     2     B    14    14   GLY   HA3      H    14      3.711      3.676      0.035  1
        1  1884  .    18     2     2     B    14    14   GLY     C      C    14    175.096    176.078     -0.982  1
        1  1885  .    18     2     2     B    14    14   GLY    CA      C    14     48.302     47.272      1.030  1
        1  1886  .    18     2     2     B    14    14   GLY     N      N    14    108.208    107.491      0.717  1
        1  1887  .    18     2     2     B    15    15   LYS     H      H    15      8.324      8.019      0.305  1
        1  1888  .    18     2     2     B    15    15   LYS    HA      H    15      3.960      3.962     -0.002  1
        1  1900  .    18     2     2     B    15    15   LYS     C      C    15    179.143    179.366     -0.223  1
        1  1901  .    18     2     2     B    15    15   LYS    CA      C    15     60.079     59.567      0.512  1
        1  1902  .    18     2     2     B    15    15   LYS    CB      C    15     32.324     32.280      0.044  1
        1  1906  .    18     2     2     B    15    15   LYS     N      N    15    120.296    122.299     -2.003  1
        1  1908  .    18     2     2     B    16    16   MET     H      H    16      8.092      8.821     -0.729  1
        1  1909  .    18     2     2     B    16    16   MET    HA      H    16      4.160      4.077      0.083  1
        1  1917  .    18     2     2     B    16    16   MET     C      C    16    177.467    178.165     -0.698  1
        1  1918  .    18     2     2     B    16    16   MET    CA      C    16     58.108     58.001      0.107  1
        1  1919  .    18     2     2     B    16    16   MET    CB      C    16     32.801     32.095      0.706  1
        1  1921  .    18     2     2     B    16    16   MET     N      N    16    116.895    118.129     -1.234  1
        1  1922  .    18     2     2     B    17    17   ALA     H      H    17      8.964      8.273      0.691  1
        1  1923  .    18     2     2     B    17    17   ALA    HA      H    17      4.092      3.958      0.134  1
        1  1927  .    18     2     2     B    17    17   ALA     C      C    17    179.839    179.510      0.329  1
        1  1928  .    18     2     2     B    17    17   ALA    CA      C    17     54.958     55.312     -0.354  1
        1  1929  .    18     2     2     B    17    17   ALA    CB      C    17     18.371     18.024      0.347  1
        1  1930  .    18     2     2     B    17    17   ALA     N      N    17    120.657    122.845     -2.188  1
        1  1931  .    18     2     2     B    18    18   ARG     H      H    18      8.200      8.339     -0.139  1
        1  1932  .    18     2     2     B    18    18   ARG    HA      H    18      4.077      4.407     -0.330  1
        1  1940  .    18     2     2     B    18    18   ARG     C      C    18    178.230    177.950      0.280  1
        1  1941  .    18     2     2     B    18    18   ARG    CA      C    18     59.190     58.913      0.277  1
        1  1942  .    18     2     2     B    18    18   ARG    CB      C    18     29.288     30.052     -0.764  1
        1  1945  .    18     2     2     B    18    18   ARG     N      N    18    118.402    117.135      1.267  1
        1  1947  .    18     2     2     B    19    19   VAL     H      H    19      7.754      7.880     -0.126  1
        1  1948  .    18     2     2     B    19    19   VAL    HA      H    19      3.699      3.842     -0.143  1
        1  1956  .    18     2     2     B    19    19   VAL     C      C    19    177.385    178.239     -0.854  1
        1  1957  .    18     2     2     B    19    19   VAL    CA      C    19     66.211     65.602      0.609  1
        1  1958  .    18     2     2     B    19    19   VAL    CB      C    19     31.366     31.611     -0.245  1
        1  1961  .    18     2     2     B    19    19   VAL     N      N    19    118.994    115.082      3.912  1
        1  1962  .    18     2     2     B    20    20   PHE     H      H    20      7.984      7.966      0.018  1
        1  1963  .    18     2     2     B    20    20   PHE    HA      H    20      4.481      4.176      0.305  1
        1  1968  .    18     2     2     B    20    20   PHE     C      C    20    176.975    178.527     -1.552  1
        1  1969  .    18     2     2     B    20    20   PHE    CA      C    20     59.470     61.002     -1.532  1
        1  1970  .    18     2     2     B    20    20   PHE    CB      C    20     38.745     39.109     -0.364  1
        1  1971  .    18     2     2     B    20    20   PHE     N      N    20    117.529    122.114     -4.585  1
        1  1972  .    18     2     2     B    21    21   SER     H      H    21      8.034      9.047     -1.013  1
        1  1973  .    18     2     2     B    21    21   SER    HA      H    21      4.144      4.356     -0.212  1
        1  1976  .    18     2     2     B    21    21   SER     C      C    21    175.972    176.172     -0.200  1
        1  1977  .    18     2     2     B    21    21   SER    CA      C    21     60.580     61.577     -0.997  1
        1  1978  .    18     2     2     B    21    21   SER    CB      C    21     63.400     62.816      0.584  1
        1  1979  .    18     2     2     B    21    21   SER     N      N    21    113.698    115.774     -2.076  1
        1  1980  .    18     2     2     B    22    22   VAL     H      H    22      7.647      7.517      0.130  1
        1  1981  .    18     2     2     B    22    22   VAL    HA      H    22      4.176      3.900      0.276  1
        1  1989  .    18     2     2     B    22    22   VAL     C      C    22    176.759    177.567     -0.808  1
        1  1990  .    18     2     2     B    22    22   VAL    CA      C    22     63.039     65.350     -2.311  1
        1  1991  .    18     2     2     B    22    22   VAL    CB      C    22     31.692     31.886     -0.194  1
        1  1994  .    18     2     2     B    22    22   VAL     N      N    22    118.114    120.228     -2.114  1
        1  1995  .    18     2     2     B    23    23   LEU     H      H    23      7.710      8.178     -0.468  1
        1  1996  .    18     2     2     B    23    23   LEU    HA      H    23      4.282      3.940      0.342  1
        1  2006  .    18     2     2     B    23    23   LEU     C      C    23    176.724    178.329     -1.605  1
        1  2007  .    18     2     2     B    23    23   LEU    CA      C    23     55.734     58.023     -2.289  1
        1  2008  .    18     2     2     B    23    23   LEU    CB      C    23     42.310     41.162      1.148  1
        1  2012  .    18     2     2     B    23    23   LEU     N      N    23    121.936    119.173      2.763  1
        1     7  .    19     1     1     A     2     2   ASP    HA      H     2      4.649      4.642      0.007  1
        1    10  .    19     1     1     A     2     2   ASP     C      C     2    175.791    175.876     -0.085  1
        1    11  .    19     1     1     A     2     2   ASP    CA      C     2     54.372     54.320      0.052  1
        1    12  .    19     1     1     A     2     2   ASP    CB      C     2     41.385     41.666     -0.281  1
        1    13  .    19     1     1     A     3     3   GLN     H      H     3      8.317      8.543     -0.226  1
        1    14  .    19     1     1     A     3     3   GLN    HA      H     3      4.386      4.664     -0.278  1
        1    21  .    19     1     1     A     3     3   GLN     C      C     3    175.768    174.310      1.458  1
        1    22  .    19     1     1     A     3     3   GLN    CA      C     3     55.534     54.456      1.078  1
        1    23  .    19     1     1     A     3     3   GLN    CB      C     3     29.696     29.710     -0.014  1
        1    26  .    19     1     1     A     3     3   GLN     N      N     3    120.107    121.139     -1.032  1
        1    28  .    19     1     1     A     4     4   LEU     H      H     4      8.223      8.639     -0.416  1
        1    29  .    19     1     1     A     4     4   LEU    HA      H     4      4.692      5.040     -0.348  1
        1    38  .    19     1     1     A     4     4   LEU     C      C     4    177.888    177.009      0.879  1
        1    39  .    19     1     1     A     4     4   LEU    CA      C     4     54.372     53.782      0.590  1
        1    40  .    19     1     1     A     4     4   LEU    CB      C     4     43.572     43.474      0.098  1
        1    44  .    19     1     1     A     4     4   LEU     N      N     4    123.389    126.727     -3.338  1
        1    45  .    19     1     1     A     5     5   THR     H      H     5      8.687      8.599      0.088  1
        1    46  .    19     1     1     A     5     5   THR    HA      H     5      4.502      4.730     -0.228  1
        1    51  .    19     1     1     A     5     5   THR     C      C     5    175.563    175.438      0.125  1
        1    52  .    19     1     1     A     5     5   THR    CA      C     5     60.524     60.212      0.312  1
        1    53  .    19     1     1     A     5     5   THR    CB      C     5     71.119     71.595     -0.476  1
        1    55  .    19     1     1     A     5     5   THR     N      N     5    113.163    112.847      0.316  1
        1    56  .    19     1     1     A     6     6   GLU     H      H     6      8.968      9.157     -0.189  1
        1    57  .    19     1     1     A     6     6   GLU    HA      H     6      3.997      3.959      0.038  1
        1    62  .    19     1     1     A     6     6   GLU     C      C     6    179.642    178.203      1.439  1
        1    63  .    19     1     1     A     6     6   GLU    CA      C     6     59.977     60.115     -0.138  1
        1    64  .    19     1     1     A     6     6   GLU    CB      C     6     29.218     29.479     -0.261  1
        1    66  .    19     1     1     A     6     6   GLU     N      N     6    120.459    122.003     -1.544  1
        1    67  .    19     1     1     A     7     7   GLU     H      H     7      8.575      8.718     -0.143  1
        1    68  .    19     1     1     A     7     7   GLU    HA      H     7      4.063      4.110     -0.047  1
        1    73  .    19     1     1     A     7     7   GLU     C      C     7    178.736    179.526     -0.790  1
        1    74  .    19     1     1     A     7     7   GLU    CA      C     7     59.977     59.379      0.598  1
        1    75  .    19     1     1     A     7     7   GLU    CB      C     7     29.149     29.220     -0.071  1
        1    77  .    19     1     1     A     7     7   GLU     N      N     7    119.873    117.363      2.510  1
        1    78  .    19     1     1     A     8     8   GLN     H      H     8      7.707      7.887     -0.180  1
        1    79  .    19     1     1     A     8     8   GLN    HA      H     8      4.053      4.122     -0.069  1
        1    86  .    19     1     1     A     8     8   GLN     C      C     8    179.551    178.912      0.639  1
        1    87  .    19     1     1     A     8     8   GLN    CA      C     8     58.615     58.632     -0.017  1
        1    88  .    19     1     1     A     8     8   GLN    CB      C     8     29.423     28.388      1.035  1
        1    91  .    19     1     1     A     8     8   GLN     N      N     8    119.052    120.666     -1.614  1
        1    93  .    19     1     1     A     9     9   ILE     H      H     9      8.429      8.598     -0.169  1
        1    94  .    19     1     1     A     9     9   ILE    HA      H     9      3.819      3.733      0.086  1
        1   104  .    19     1     1     A     9     9   ILE     C      C     9    179.385    177.924      1.461  1
        1   105  .    19     1     1     A     9     9   ILE    CA      C     9     66.225     63.737      2.488  1
        1   106  .    19     1     1     A     9     9   ILE    CB      C     9     37.694     37.180      0.514  1
        1   110  .    19     1     1     A     9     9   ILE     N      N     9    119.873    117.171      2.702  1
        1   111  .    19     1     1     A    10    10   ALA     H      H    10      8.071      8.458     -0.387  1
        1   112  .    19     1     1     A    10    10   ALA    HA      H    10      4.150      3.897      0.253  1
        1   116  .    19     1     1     A    10    10   ALA     C      C    10    181.357    179.552      1.805  1
        1   117  .    19     1     1     A    10    10   ALA    CA      C    10     55.534     54.857      0.677  1
        1   118  .    19     1     1     A    10    10   ALA    CB      C    10     17.802     18.761     -0.959  1
        1   119  .    19     1     1     A    10    10   ALA     N      N    10    122.129    123.898     -1.769  1
        1   120  .    19     1     1     A    11    11   GLU     H      H    11      7.965      7.563      0.402  1
        1   121  .    19     1     1     A    11    11   GLU    HA      H    11      4.099      4.136     -0.037  1
        1   126  .    19     1     1     A    11    11   GLU     C      C    11    180.726    178.968      1.758  1
        1   127  .    19     1     1     A    11    11   GLU    CA      C    11     59.362     58.338      1.024  1
        1   128  .    19     1     1     A    11    11   GLU    CB      C    11     29.218     29.301     -0.083  1
        1   130  .    19     1     1     A    11    11   GLU     N      N    11    118.789    118.248      0.541  1
        1   131  .    19     1     1     A    12    12   PHE     H      H    12      8.452      8.525     -0.073  1
        1   132  .    19     1     1     A    12    12   PHE    HA      H    12      4.850      4.073      0.777  1
        1   140  .    19     1     1     A    12    12   PHE     C      C    12    179.160    177.865      1.295  1
        1   141  .    19     1     1     A    12    12   PHE    CA      C    12     60.866     60.413      0.453  1
        1   142  .    19     1     1     A    12    12   PHE    CB      C    12     38.514     38.932     -0.418  1
        1   143  .    19     1     1     A    12    12   PHE     N      N    12    118.965    118.836      0.129  1
        1   144  .    19     1     1     A    13    13   LYS     H      H    13      9.244      7.641      1.603  1
        1   145  .    19     1     1     A    13    13   LYS    HA      H    13      3.980      1.219      2.761  1
        1   154  .    19     1     1     A    13    13   LYS     C      C    13    179.345    177.014      2.331  1
        1   155  .    19     1     1     A    13    13   LYS    CA      C    13     60.033     57.359      2.674  1
        1   156  .    19     1     1     A    13    13   LYS    CB      C    13     31.473     30.899      0.574  1
        1   160  .    19     1     1     A    13    13   LYS     N      N    13    124.004    116.854      7.150  1
        1   161  .    19     1     1     A    14    14   GLU     H      H    14      8.006      8.141     -0.135  1
        1   162  .    19     1     1     A    14    14   GLU    HA      H    14      4.200      4.145      0.055  1
        1   167  .    19     1     1     A    14    14   GLU     C      C    14    179.847    178.553      1.294  1
        1   168  .    19     1     1     A    14    14   GLU    CA      C    14     59.464     58.830      0.634  1
        1   169  .    19     1     1     A    14    14   GLU    CB      C    14     29.491     28.875      0.616  1
        1   171  .    19     1     1     A    14    14   GLU     N      N    14    119.492    120.211     -0.719  1
        1   172  .    19     1     1     A    15    15   ALA     H      H    15      7.742      8.296     -0.554  1
        1   173  .    19     1     1     A    15    15   ALA    HA      H    15      4.233      4.071      0.162  1
        1   177  .    19     1     1     A    15    15   ALA     C      C    15    177.792    179.559     -1.767  1
        1   178  .    19     1     1     A    15    15   ALA    CA      C    15     55.398     54.912      0.486  1
        1   179  .    19     1     1     A    15    15   ALA    CB      C    15     17.802     18.170     -0.368  1
        1   180  .    19     1     1     A    15    15   ALA     N      N    15    120.986    122.443     -1.457  1
        1   181  .    19     1     1     A    16    16   PHE     H      H    16      8.646      7.631      1.015  1
        1   182  .    19     1     1     A    16    16   PHE    HA      H    16      3.384      4.461     -1.077  1
        1   190  .    19     1     1     A    16    16   PHE     C      C    16    177.886    179.053     -1.167  1
        1   191  .    19     1     1     A    16    16   PHE    CA      C    16     61.618     60.768      0.850  1
        1   192  .    19     1     1     A    16    16   PHE    CB      C    16     39.770     38.837      0.933  1
        1   193  .    19     1     1     A    16    16   PHE     N      N    16    119.052    116.450      2.602  1
        1   194  .    19     1     1     A    17    17   SER     H      H    17      8.200      8.261     -0.061  1
        1   195  .    19     1     1     A    17    17   SER    HA      H    17      4.053      4.447     -0.394  1
        1   198  .    19     1     1     A    17    17   SER     C      C    17    177.921    176.716      1.205  1
        1   199  .    19     1     1     A    17    17   SER    CA      C    17     61.495     61.667     -0.172  1
        1   200  .    19     1     1     A    17    17   SER    CB      C    17     63.395     62.678      0.717  1
        1   201  .    19     1     1     A    17    17   SER     N      N    17    113.896    116.201     -2.305  1
        1   202  .    19     1     1     A    18    18   LEU     H      H    18      7.202      8.296     -1.094  1
        1   203  .    19     1     1     A    18    18   LEU    HA      H    18      3.965      4.142     -0.177  1
        1   213  .    19     1     1     A    18    18   LEU     C      C    18    176.139    178.206     -2.067  1
        1   214  .    19     1     1     A    18    18   LEU    CA      C    18     57.380     57.529     -0.149  1
        1   215  .    19     1     1     A    18    18   LEU    CB      C    18     42.137     41.779      0.358  1
        1   219  .    19     1     1     A    18    18   LEU     N      N    18    120.605    124.135     -3.530  1
        1   220  .    19     1     1     A    19    19   PHE     H      H    19      6.932      8.098     -1.166  1
        1   221  .    19     1     1     A    19    19   PHE    HA      H    19      4.183      4.645     -0.462  1
        1   224  .    19     1     1     A    19    19   PHE     C      C    19    176.097    175.135      0.962  1
        1   225  .    19     1     1     A    19    19   PHE    CA      C    19     58.743     59.507     -0.764  1
        1   226  .    19     1     1     A    19    19   PHE    CB      C    19     41.727     38.675      3.052  1
        1   227  .    19     1     1     A    19    19   PHE     N      N    19    112.518    119.784     -7.266  1
        1   228  .    19     1     1     A    20    20   ASP     H      H    20      7.425      7.992     -0.567  1
        1   229  .    19     1     1     A    20    20   ASP    HA      H    20      4.591      4.862     -0.271  1
        1   232  .    19     1     1     A    20    20   ASP     C      C    20    177.124    176.734      0.390  1
        1   233  .    19     1     1     A    20    20   ASP    CA      C    20     52.253     53.173     -0.920  1
        1   234  .    19     1     1     A    20    20   ASP    CB      C    20     39.402     42.786     -3.384  1
        1   235  .    19     1     1     A    20    20   ASP     N      N    20    116.035    120.466     -4.431  1
        1   236  .    19     1     1     A    21    21   LYS     H      H    21      7.654      9.053     -1.399  1
        1   237  .    19     1     1     A    21    21   LYS    HA      H    21      3.956      3.899      0.057  1
        1   246  .    19     1     1     A    21    21   LYS     C      C    21    178.404    178.039      0.365  1
        1   247  .    19     1     1     A    21    21   LYS    CA      C    21     58.134     59.968     -1.834  1
        1   248  .    19     1     1     A    21    21   LYS    CB      C    21     32.567     32.454      0.113  1
        1   252  .    19     1     1     A    21    21   LYS     N      N    21    124.063    125.603     -1.540  1
        1   253  .    19     1     1     A    22    22   ASP     H      H    22      8.161      7.987      0.174  1
        1   254  .    19     1     1     A    22    22   ASP    HA      H    22      4.580      4.646     -0.066  1
        1   257  .    19     1     1     A    22    22   ASP     C      C    22    177.848    177.586      0.262  1
        1   258  .    19     1     1     A    22    22   ASP    CA      C    22     52.868     53.462     -0.594  1
        1   259  .    19     1     1     A    22    22   ASP    CB      C    22     39.744     40.027     -0.283  1
        1   260  .    19     1     1     A    22    22   ASP     N      N    22    114.112    114.574     -0.462  1
        1   261  .    19     1     1     A    23    23   GLY     H      H    23      7.625      8.041     -0.416  1
        1   262  .    19     1     1     A    23    23   GLY   HA2      H    23      3.901      3.948     -0.047  1
        1   263  .    19     1     1     A    23    23   GLY   HA3      H    23      3.886      3.980     -0.094  1
        1   264  .    19     1     1     A    23    23   GLY     C      C    23    175.335    175.227      0.108  1
        1   265  .    19     1     1     A    23    23   GLY    CA      C    23     47.195     47.091      0.104  1
        1   266  .    19     1     1     A    23    23   GLY     N      N    23    109.207    109.355     -0.148  1
        1   267  .    19     1     1     A    24    24   ASP     H      H    24      8.470      8.347      0.123  1
        1   268  .    19     1     1     A    24    24   ASP    HA      H    24      4.516      4.634     -0.118  1
        1   271  .    19     1     1     A    24    24   ASP     C      C    24    177.556    177.624     -0.068  1
        1   272  .    19     1     1     A    24    24   ASP    CB      C    24     40.291     40.008      0.283  1
        1   273  .    19     1     1     A    24    24   ASP     N      N    24    120.957    120.571      0.386  1
        1   274  .    19     1     1     A    25    25   GLY     H      H    25     10.505      9.355      1.150  1
        1   275  .    19     1     1     A    25    25   GLY   HA2      H    25      4.414      4.223      0.191  1
        1   276  .    19     1     1     A    25    25   GLY   HA3      H    25      3.727      4.335     -0.608  1
        1   277  .    19     1     1     A    25    25   GLY     C      C    25    174.025    173.874      0.151  1
        1   278  .    19     1     1     A    25    25   GLY    CA      C    25     45.486     45.805     -0.319  1
        1   279  .    19     1     1     A    25    25   GLY     N      N    25    112.724    110.594      2.130  1
        1   280  .    19     1     1     A    26    26   THR     H      H    26      8.235      7.581      0.654  1
        1   281  .    19     1     1     A    26    26   THR    HA      H    26      5.416      5.260      0.156  1
        1   286  .    19     1     1     A    26    26   THR     C      C    26    173.425    173.100      0.325  1
        1   287  .    19     1     1     A    26    26   THR    CA      C    26     59.772     59.685      0.087  1
        1   288  .    19     1     1     A    26    26   THR    CB      C    26     72.760     72.714      0.046  1
        1   290  .    19     1     1     A    26    26   THR     N      N    26    112.518    110.361      2.157  1
        1   291  .    19     1     1     A    27    27   ILE     H      H    27      9.807      9.224      0.583  1
        1   292  .    19     1     1     A    27    27   ILE    HA      H    27      4.776      4.883     -0.107  1
        1   302  .    19     1     1     A    27    27   ILE     C      C    27    176.223    175.418      0.805  1
        1   303  .    19     1     1     A    27    27   ILE    CA      C    27     60.798     60.281      0.517  1
        1   304  .    19     1     1     A    27    27   ILE    CB      C    27     39.744     40.228     -0.484  1
        1   308  .    19     1     1     A    27    27   ILE     N      N    27    126.905    124.846      2.059  1
        1   309  .    19     1     1     A    28    28   THR     H      H    28      8.475      8.623     -0.148  1
        1   310  .    19     1     1     A    28    28   THR    HA      H    28      4.892      4.630      0.262  1
        1   315  .    19     1     1     A    28    28   THR     C      C    28    176.943    176.014      0.929  1
        1   316  .    19     1     1     A    28    28   THR    CA      C    28     59.499     60.885     -1.386  1
        1   317  .    19     1     1     A    28    28   THR    CB      C    28     72.623     70.575      2.048  1
        1   319  .    19     1     1     A    28    28   THR     N      N    28    116.562    119.472     -2.910  1
        1   320  .    19     1     1     A    29    29   THR     H      H    29      9.203      8.936      0.267  1
        1   321  .    19     1     1     A    29    29   THR    HA      H    29      3.800      3.952     -0.152  1
        1   326  .    19     1     1     A    29    29   THR     C      C    29    177.504    176.264      1.240  1
        1   327  .    19     1     1     A    29    29   THR    CA      C    29     66.334     66.446     -0.112  1
        1   328  .    19     1     1     A    29    29   THR    CB      C    29     67.838     68.317     -0.479  1
        1   330  .    19     1     1     A    29    29   THR     N      N    29    112.489    116.491     -4.002  1
        1   331  .    19     1     1     A    30    30   LYS     H      H    30      7.595      7.865     -0.270  1
        1   332  .    19     1     1     A    30    30   LYS    HA      H    30      4.128      4.335     -0.207  1
        1   341  .    19     1     1     A    30    30   LYS     C      C    30    180.078    178.933      1.145  1
        1   342  .    19     1     1     A    30    30   LYS    CA      C    30     59.225     59.095      0.130  1
        1   343  .    19     1     1     A    30    30   LYS    CB      C    30     32.499     32.430      0.069  1
        1   347  .    19     1     1     A    30    30   LYS     N      N    30    121.104    120.106      0.998  1
        1   348  .    19     1     1     A    31    31   GLU     H      H    31      7.689      7.956     -0.267  1
        1   349  .    19     1     1     A    31    31   GLU    HA      H    31      3.985      4.087     -0.102  1
        1   354  .    19     1     1     A    31    31   GLU     C      C    31    179.141    179.343     -0.202  1
        1   355  .    19     1     1     A    31    31   GLU    CA      C    31     59.669     58.849      0.820  1
        1   356  .    19     1     1     A    31    31   GLU    CB      C    31     29.459     29.583     -0.124  1
        1   358  .    19     1     1     A    31    31   GLU     N      N    31    122.070    119.881      2.189  1
        1   359  .    19     1     1     A    32    32   LEU     H      H    32      8.610      8.410      0.200  1
        1   360  .    19     1     1     A    32    32   LEU    HA      H    32      4.160      4.100      0.060  1
        1   370  .    19     1     1     A    32    32   LEU     C      C    32    179.341    179.139      0.202  1
        1   371  .    19     1     1     A    32    32   LEU    CA      C    32     58.474     58.477     -0.003  1
        1   372  .    19     1     1     A    32    32   LEU    CB      C    32     42.547     42.261      0.286  1
        1   375  .    19     1     1     A    32    32   LEU     N      N    32    119.785    120.669     -0.884  1
        1   376  .    19     1     1     A    33    33   GLY     H      H    33      8.786      9.083     -0.297  1
        1   377  .    19     1     1     A    33    33   GLY   HA2      H    33      3.968      3.834      0.134  1
        1   378  .    19     1     1     A    33    33   GLY   HA3      H    33      3.525      3.842     -0.317  1
        1   379  .    19     1     1     A    33    33   GLY     C      C    33    175.151    176.208     -1.057  1
        1   380  .    19     1     1     A    33    33   GLY    CA      C    33     48.562     47.843      0.719  1
        1   381  .    19     1     1     A    33    33   GLY     N      N    33    105.721    105.381      0.340  1
        1   382  .    19     1     1     A    34    34   THR     H      H    34      8.053      8.420     -0.367  1
        1   383  .    19     1     1     A    34    34   THR    HA      H    34      3.959      4.059     -0.100  1
        1   388  .    19     1     1     A    34    34   THR     C      C    34    177.339    176.465      0.874  1
        1   389  .    19     1     1     A    34    34   THR    CA      C    34     67.086     66.336      0.750  1
        1   390  .    19     1     1     A    34    34   THR    CB      C    34     68.795     68.575      0.220  1
        1   392  .    19     1     1     A    34    34   THR     N      N    34    118.496    117.801      0.695  1
        1   393  .    19     1     1     A    35    35   VAL     H      H    35      7.748      8.307     -0.559  1
        1   394  .    19     1     1     A    35    35   VAL    HA      H    35      3.667      3.545      0.122  1
        1   402  .    19     1     1     A    35    35   VAL     C      C    35    179.118    177.948      1.170  1
        1   403  .    19     1     1     A    35    35   VAL    CA      C    35     66.608     66.719     -0.111  1
        1   404  .    19     1     1     A    35    35   VAL    CB      C    35     31.609     31.771     -0.162  1
        1   407  .    19     1     1     A    35    35   VAL     N      N    35    121.865    121.455      0.410  1
        1   408  .    19     1     1     A    36    36   MET     H      H    36      8.434      8.412      0.022  1
        1   409  .    19     1     1     A    36    36   MET    HA      H    36      4.087      4.196     -0.109  1
        1   417  .    19     1     1     A    36    36   MET     C      C    36    179.288    178.179      1.109  1
        1   418  .    19     1     1     A    36    36   MET    CA      C    36     58.508     58.316      0.192  1
        1   419  .    19     1     1     A    36    36   MET    CB      C    36     30.770     31.946     -1.176  1
        1   422  .    19     1     1     A    36    36   MET     N      N    36    117.294    120.254     -2.960  1
        1   423  .    19     1     1     A    37    37   ARG     H      H    37      8.675      8.813     -0.138  1
        1   424  .    19     1     1     A    37    37   ARG    HA      H    37      4.778      4.045      0.733  1
        1   432  .    19     1     1     A    37    37   ARG     C      C    37    181.830    178.301      3.529  1
        1   433  .    19     1     1     A    37    37   ARG    CA      C    37     59.225     59.426     -0.201  1
        1   434  .    19     1     1     A    37    37   ARG    CB      C    37     29.901     29.908     -0.007  1
        1   437  .    19     1     1     A    37    37   ARG     N      N    37    119.052    120.558     -1.506  1
        1   439  .    19     1     1     A    38    38   SER     H      H    38      7.983      8.024     -0.041  1
        1   440  .    19     1     1     A    38    38   SER    HA      H    38      4.359      4.281      0.078  1
        1   443  .    19     1     1     A    38    38   SER     C      C    38    178.113    176.577      1.536  1
        1   444  .    19     1     1     A    38    38   SER    CA      C    38     62.096     60.475      1.621  1
        1   445  .    19     1     1     A    38    38   SER    CB      C    38     62.743     62.828     -0.085  1
        1   446  .    19     1     1     A    38    38   SER     N      N    38    119.111    113.946      5.165  1
        1   447  .    19     1     1     A    39    39   LEU     H      H    39      7.314      7.769     -0.455  1
        1   448  .    19     1     1     A    39    39   LEU    HA      H    39      4.384      4.114      0.270  1
        1   458  .    19     1     1     A    39    39   LEU     C      C    39    177.376    177.617     -0.241  1
        1   459  .    19     1     1     A    39    39   LEU    CA      C    39     54.341     57.019     -2.678  1
        1   460  .    19     1     1     A    39    39   LEU    CB      C    39     41.521     43.165     -1.644  1
        1   464  .    19     1     1     A    39    39   LEU     N      N    39    119.463    121.854     -2.391  1
        1   465  .    19     1     1     A    40    40   GLY     H      H    40      7.871      7.721      0.150  1
        1   466  .    19     1     1     A    40    40   GLY   HA2      H    40      4.268      4.139      0.129  1
        1   467  .    19     1     1     A    40    40   GLY   HA3      H    40      3.812      4.141     -0.329  1
        1   468  .    19     1     1     A    40    40   GLY     C      C    40    174.401    173.497      0.904  1
        1   469  .    19     1     1     A    40    40   GLY    CA      C    40     45.623     45.590      0.033  1
        1   470  .    19     1     1     A    40    40   GLY     N      N    40    106.893    106.675      0.218  1
        1   471  .    19     1     1     A    41    41   GLN     H      H    41      7.854      7.483      0.371  1
        1   472  .    19     1     1     A    41    41   GLN    HA      H    41      4.519      4.994     -0.475  1
        1   479  .    19     1     1     A    41    41   GLN     C      C    41    174.340    173.453      0.887  1
        1   480  .    19     1     1     A    41    41   GLN    CA      C    41     54.032     54.040     -0.008  1
        1   481  .    19     1     1     A    41    41   GLN    CB      C    41     30.380     32.745     -2.365  1
        1   484  .    19     1     1     A    41    41   GLN     N      N    41    118.320    119.710     -1.390  1
        1   486  .    19     1     1     A    42    42   ASN     H      H    42      8.593      8.961     -0.368  1
        1   487  .    19     1     1     A    42    42   ASN    HA      H    42      4.579      5.206     -0.627  1
        1   491  .    19     1     1     A    42    42   ASN     C      C    42    172.282    175.066     -2.784  1
        1   492  .    19     1     1     A    42    42   ASN    CA      C    42     51.296     50.927      0.369  1
        1   493  .    19     1     1     A    42    42   ASN    CB      C    42     39.165     38.261      0.904  1
        1   495  .    19     1     1     A    42    42   ASN     N      N    42    116.474    116.799     -0.325  1
        1   496  .    19     1     1     A    43    43   PRO    HA      H    43      4.815      4.749      0.066  1
        1   502  .    19     1     1     A    43    43   PRO     C      C    43    177.641    175.351      2.290  1
        1   503  .    19     1     1     A    43    43   PRO    CA      C    43     62.165     62.352     -0.187  1
        1   504  .    19     1     1     A    43    43   PRO    CB      C    43     31.813     33.053     -1.240  1
        1   507  .    19     1     1     A    44    44   THR     H      H    44      9.156      8.389      0.767  1
        1   508  .    19     1     1     A    44    44   THR    HA      H    44      4.502      4.814     -0.312  1
        1   513  .    19     1     1     A    44    44   THR     C      C    44    177.640    174.905      2.735  1
        1   514  .    19     1     1     A    44    44   THR    CA      C    44     60.457     60.881     -0.424  1
        1   515  .    19     1     1     A    44    44   THR    CB      C    44     71.256     71.702     -0.446  1
        1   517  .    19     1     1     A    44    44   THR     N      N    44    113.837    114.060     -0.223  1
        1   518  .    19     1     1     A    45    45   GLU     H      H    45      8.769      9.189     -0.420  1
        1   519  .    19     1     1     A    45    45   GLU    HA      H    45      4.024      4.037     -0.013  1
        1   524  .    19     1     1     A    45    45   GLU     C      C    45    178.979    178.464      0.515  1
        1   525  .    19     1     1     A    45    45   GLU    CA      C    45     59.977     59.672      0.305  1
        1   526  .    19     1     1     A    45    45   GLU    CB      C    45     29.218     29.439     -0.221  1
        1   528  .    19     1     1     A    45    45   GLU     N      N    45    120.627    125.061     -4.434  1
        1   529  .    19     1     1     A    46    46   ALA     H      H    46      8.182      8.173      0.009  1
        1   530  .    19     1     1     A    46    46   ALA    HA      H    46      4.090      4.083      0.007  1
        1   534  .    19     1     1     A    46    46   ALA     C      C    46    180.597    179.590      1.007  1
        1   535  .    19     1     1     A    46    46   ALA    CA      C    46     55.124     54.917      0.207  1
        1   536  .    19     1     1     A    46    46   ALA    CB      C    46     18.349     18.310      0.039  1
        1   537  .    19     1     1     A    46    46   ALA     N      N    46    120.576    122.076     -1.500  1
        1   538  .    19     1     1     A    47    47   GLU     H      H    47      7.672      7.984     -0.312  1
        1   539  .    19     1     1     A    47    47   GLU    HA      H    47      4.036      4.012      0.024  1
        1   544  .    19     1     1     A    47    47   GLU     C      C    47    179.608    178.817      0.791  1
        1   545  .    19     1     1     A    47    47   GLU    CA      C    47     59.225     59.775     -0.550  1
        1   546  .    19     1     1     A    47    47   GLU    CB      C    47     29.286     29.659     -0.373  1
        1   548  .    19     1     1     A    47    47   GLU     N      N    47    118.789    118.481      0.308  1
        1   549  .    19     1     1     A    48    48   LEU     H      H    48      8.235      8.028      0.207  1
        1   550  .    19     1     1     A    48    48   LEU    HA      H    48      4.133      3.886      0.247  1
        1   560  .    19     1     1     A    48    48   LEU     C      C    48    179.058    178.765      0.293  1
        1   561  .    19     1     1     A    48    48   LEU    CA      C    48     57.927     58.156     -0.229  1
        1   562  .    19     1     1     A    48    48   LEU    CB      C    48     42.547     41.324      1.223  1
        1   566  .    19     1     1     A    48    48   LEU     N      N    48    119.433    119.648     -0.215  1
        1   567  .    19     1     1     A    49    49   GLN     H      H    49      8.144      8.240     -0.096  1
        1   568  .    19     1     1     A    49    49   GLN    HA      H    49      3.852      3.899     -0.047  1
        1   573  .    19     1     1     A    49    49   GLN     C      C    49    178.701    177.783      0.918  1
        1   574  .    19     1     1     A    49    49   GLN    CA      C    49     58.679     59.230     -0.551  1
        1   575  .    19     1     1     A    49    49   GLN    CB      C    49     28.054     28.323     -0.269  1
        1   577  .    19     1     1     A    49    49   GLN     N      N    49    117.887    118.959     -1.072  1
        1   578  .    19     1     1     A    50    50   ASP     H      H    50      8.059      8.407     -0.348  1
        1   579  .    19     1     1     A    50    50   ASP    HA      H    50      4.477      4.310      0.167  1
        1   582  .    19     1     1     A    50    50   ASP     C      C    50    179.153    178.304      0.849  1
        1   583  .    19     1     1     A    50    50   ASP    CA      C    50     57.517     57.804     -0.287  1
        1   584  .    19     1     1     A    50    50   ASP    CB      C    50     40.428     41.967     -1.539  1
        1   585  .    19     1     1     A    50    50   ASP     N      N    50    120.635    119.841      0.794  1
        1   586  .    19     1     1     A    51    51   MET     H      H    51      8.153      8.156     -0.003  1
        1   587  .    19     1     1     A    51    51   MET    HA      H    51      3.940      4.305     -0.365  1
        1   595  .    19     1     1     A    51    51   MET     C      C    51    178.298    178.859     -0.561  1
        1   596  .    19     1     1     A    51    51   MET    CA      C    51     59.430     57.935      1.495  1
        1   597  .    19     1     1     A    51    51   MET    CB      C    51     33.797     31.272      2.525  1
        1   600  .    19     1     1     A    51    51   MET     N      N    51    120.137    117.571      2.566  1
        1   601  .    19     1     1     A    52    52   ILE     H      H    52      7.824      8.416     -0.592  1
        1   602  .    19     1     1     A    52    52   ILE    HA      H    52      3.519      3.640     -0.121  1
        1   612  .    19     1     1     A    52    52   ILE     C      C    52    178.341    177.880      0.461  1
        1   613  .    19     1     1     A    52    52   ILE    CA      C    52     64.557     65.433     -0.876  1
        1   614  .    19     1     1     A    52    52   ILE    CB      C    52     37.010     37.300     -0.290  1
        1   618  .    19     1     1     A    52    52   ILE     N      N    52    117.324    120.565     -3.241  1
        1   619  .    19     1     1     A    53    53   ASN     H      H    53      8.511      7.894      0.617  1
        1   620  .    19     1     1     A    53    53   ASN    HA      H    53      4.449      4.428      0.021  1
        1   625  .    19     1     1     A    53    53   ASN     C      C    53    177.095    177.410     -0.315  1
        1   626  .    19     1     1     A    53    53   ASN    CA      C    53     55.944     56.296     -0.352  1
        1   627  .    19     1     1     A    53    53   ASN    CB      C    53     38.377     39.102     -0.725  1
        1   629  .    19     1     1     A    53    53   ASN     N      N    53    117.646    119.579     -1.933  1
        1   631  .    19     1     1     A    54    54   GLU     H      H    54      7.478      7.930     -0.452  1
        1   632  .    19     1     1     A    54    54   GLU    HA      H    54      4.065      4.162     -0.097  1
        1   636  .    19     1     1     A    54    54   GLU     C      C    54    177.346    179.004     -1.658  1
        1   637  .    19     1     1     A    54    54   GLU    CA      C    54     58.510     58.955     -0.445  1
        1   638  .    19     1     1     A    54    54   GLU    CB      C    54     29.802     29.825     -0.023  1
        1   640  .    19     1     1     A    54    54   GLU     N      N    54    116.708    118.760     -2.052  1
        1   641  .    19     1     1     A    55    55   VAL     H      H    55      7.261      7.377     -0.116  1
        1   642  .    19     1     1     A    55    55   VAL    HA      H    55      4.275      4.130      0.145  1
        1   650  .    19     1     1     A    55    55   VAL     C      C    55    175.725    175.001      0.724  1
        1   651  .    19     1     1     A    55    55   VAL    CA      C    55     61.139     63.261     -2.122  1
        1   652  .    19     1     1     A    55    55   VAL    CB      C    55     33.048     31.797      1.251  1
        1   655  .    19     1     1     A    55    55   VAL     N      N    55    111.845    113.068     -1.223  1
        1   656  .    19     1     1     A    56    56   ASP     H      H    56      7.801      7.837     -0.036  1
        1   657  .    19     1     1     A    56    56   ASP    HA      H    56      4.518      4.752     -0.234  1
        1   660  .    19     1     1     A    56    56   ASP     C      C    56    175.974    175.790      0.184  1
        1   661  .    19     1     1     A    56    56   ASP    CA      C    56     53.894     53.217      0.677  1
        1   662  .    19     1     1     A    56    56   ASP    CB      C    56     41.316     42.850     -1.534  1
        1   663  .    19     1     1     A    56    56   ASP     N      N    56    120.898    122.187     -1.289  1
        1   664  .    19     1     1     A    57    57   ALA     H      H    57      8.159      9.380     -1.221  1
        1   665  .    19     1     1     A    57    57   ALA    HA      H    57      4.264      4.103      0.161  1
        1   669  .    19     1     1     A    57    57   ALA     C      C    57    178.891    177.655      1.236  1
        1   670  .    19     1     1     A    57    57   ALA    CA      C    57     54.167     54.177     -0.010  1
        1   671  .    19     1     1     A    57    57   ALA    CB      C    57     19.921     18.995      0.926  1
        1   672  .    19     1     1     A    57    57   ALA     N      N    57    131.359    127.126      4.233  1
        1   673  .    19     1     1     A    58    58   ASP     H      H    58      8.276      7.935      0.341  1
        1   674  .    19     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  1
        1   677  .    19     1     1     A    58    58   ASP     C      C    58    178.095    177.146      0.949  1
        1   678  .    19     1     1     A    58    58   ASP    CA      C    58     52.894     52.946     -0.052  1
        1   679  .    19     1     1     A    58    58   ASP    CB      C    58     39.859     41.473     -1.614  1
        1   680  .    19     1     1     A    58    58   ASP     N      N    58    114.306    113.911      0.395  1
        1   681  .    19     1     1     A    59    59   GLY     H      H    59      7.601      7.965     -0.364  1
        1   682  .    19     1     1     A    59    59   GLY   HA2      H    59      3.988      3.885      0.103  1
        1   683  .    19     1     1     A    59    59   GLY   HA3      H    59      3.823      3.893     -0.070  1
        1   684  .    19     1     1     A    59    59   GLY     C      C    59    175.263    175.467     -0.204  1
        1   685  .    19     1     1     A    59    59   GLY    CA      C    59     47.400     46.772      0.628  1
        1   686  .    19     1     1     A    59    59   GLY     N      N    59    108.680    109.375     -0.695  1
        1   687  .    19     1     1     A    60    60   ASN     H      H    60      8.241      8.699     -0.458  1
        1   688  .    19     1     1     A    60    60   ASN    HA      H    60      4.653      4.710     -0.057  1
        1   691  .    19     1     1     A    60    60   ASN     C      C    60    177.016    176.499      0.517  1
        1   692  .    19     1     1     A    60    60   ASN    CA      C    60     52.707     52.102      0.605  1
        1   693  .    19     1     1     A    60    60   ASN    CB      C    60     37.694     38.099     -0.405  1
        1   694  .    19     1     1     A    60    60   ASN     N      N    60    118.965    118.251      0.714  1
        1   695  .    19     1     1     A    61    61   GLY     H      H    61     10.429      9.055      1.374  1
        1   696  .    19     1     1     A    61    61   GLY   HA2      H    61      4.275      3.855      0.420  1
        1   697  .    19     1     1     A    61    61   GLY   HA3      H    61      3.504      3.862     -0.358  1
        1   698  .    19     1     1     A    61    61   GLY     C      C    61    173.538    173.535      0.003  1
        1   699  .    19     1     1     A    61    61   GLY    CA      C    61     45.623     45.853     -0.230  1
        1   700  .    19     1     1     A    61    61   GLY     N      N    61    112.958    110.720      2.238  1
        1   701  .    19     1     1     A    62    62   THR     H      H    62      7.678      7.136      0.542  1
        1   702  .    19     1     1     A    62    62   THR    HA      H    62      4.822      5.345     -0.523  1
        1   707  .    19     1     1     A    62    62   THR     C      C    62    173.833    172.517      1.316  1
        1   708  .    19     1     1     A    62    62   THR    CA      C    62     59.430     59.732     -0.302  1
        1   709  .    19     1     1     A    62    62   THR    CB      C    62     72.281     72.899     -0.618  1
        1   711  .    19     1     1     A    62    62   THR     N      N    62    108.534    109.665     -1.131  1
        1   712  .    19     1     1     A    63    63   ILE     H      H    63      8.634      8.153      0.481  1
        1   713  .    19     1     1     A    63    63   ILE    HA      H    63      5.053      4.795      0.258  1
        1   723  .    19     1     1     A    63    63   ILE     C      C    63    175.716    175.052      0.664  1
        1   724  .    19     1     1     A    63    63   ILE    CA      C    63     60.251     59.621      0.630  1
        1   725  .    19     1     1     A    63    63   ILE    CB      C    63     39.744     40.697     -0.953  1
        1   729  .    19     1     1     A    63    63   ILE     N      N    63    123.155    120.288      2.867  1
        1   730  .    19     1     1     A    64    64   ASP     H      H    64      9.115      8.807      0.308  1
        1   731  .    19     1     1     A    64    64   ASP    HA      H    64      5.515      5.034      0.481  1
        1   734  .    19     1     1     A    64    64   ASP     C      C    64    176.453    177.790     -1.337  1
        1   735  .    19     1     1     A    64    64   ASP    CA      C    64     52.322     53.177     -0.855  1
        1   736  .    19     1     1     A    64    64   ASP    CB      C    64     42.478     42.096      0.382  1
        1   737  .    19     1     1     A    64    64   ASP     N      N    64    128.927    125.777      3.150  1
        1   738  .    19     1     1     A    65    65   PHE     H      H    65      8.939      9.049     -0.110  1
        1   739  .    19     1     1     A    65    65   PHE    HA      H    65      3.965      4.511     -0.546  1
        1   747  .    19     1     1     A    65    65   PHE     C      C    65    173.915    176.260     -2.345  1
        1   748  .    19     1     1     A    65    65   PHE    CA      C    65     63.069     61.612      1.457  1
        1   749  .    19     1     1     A    65    65   PHE    CB      C    65     35.985     38.389     -2.404  1
        1   750  .    19     1     1     A    65    65   PHE     N      N    65    118.994    120.990     -1.996  1
        1   751  .    19     1     1     A    66    66   PRO    HA      H    66      3.864      4.274     -0.410  1
        1   756  .    19     1     1     A    66    66   PRO     C      C    66    179.995    179.055      0.940  1
        1   757  .    19     1     1     A    66    66   PRO    CA      C    66     66.744     66.185      0.559  1
        1   758  .    19     1     1     A    66    66   PRO    CB      C    66     30.442     30.584     -0.142  1
        1   761  .    19     1     1     A    67    67   GLU     H      H    67      8.111      8.359     -0.248  1
        1   762  .    19     1     1     A    67    67   GLU    HA      H    67      4.071      4.060      0.011  1
        1   767  .    19     1     1     A    67    67   GLU     C      C    67    179.596    179.063      0.533  1
        1   768  .    19     1     1     A    67    67   GLU    CA      C    67     58.747     59.758     -1.011  1
        1   769  .    19     1     1     A    67    67   GLU    CB      C    67     29.218     29.257     -0.039  1
        1   771  .    19     1     1     A    67    67   GLU     N      N    67    117.651    118.132     -0.481  1
        1   772  .    19     1     1     A    68    68   PHE     H      H    68      8.628      7.993      0.635  1
        1   773  .    19     1     1     A    68    68   PHE    HA      H    68      3.971      3.891      0.080  1
        1   781  .    19     1     1     A    68    68   PHE     C      C    68    176.674    177.919     -1.245  1
        1   782  .    19     1     1     A    68    68   PHE    CA      C    68     61.481     61.259      0.222  1
        1   783  .    19     1     1     A    68    68   PHE    CB      C    68     40.496     38.941      1.555  1
        1   784  .    19     1     1     A    68    68   PHE     N      N    68    123.594    120.793      2.801  1
        1   785  .    19     1     1     A    69    69   LEU     H      H    69      8.816      8.528      0.288  1
        1   786  .    19     1     1     A    69    69   LEU    HA      H    69      3.259      3.957     -0.698  1
        1   795  .    19     1     1     A    69    69   LEU     C      C    69    178.838    178.723      0.115  1
        1   796  .    19     1     1     A    69    69   LEU    CA      C    69     57.927     58.209     -0.282  1
        1   797  .    19     1     1     A    69    69   LEU    CB      C    69     41.180     41.953     -0.773  1
        1   801  .    19     1     1     A    69    69   LEU     N      N    69    120.166    119.313      0.853  1
        1   802  .    19     1     1     A    70    70   THR     H      H    70      7.795      8.350     -0.555  1
        1   803  .    19     1     1     A    70    70   THR    HA      H    70      3.696      3.956     -0.260  1
        1   808  .    19     1     1     A    70    70   THR     C      C    70    176.408    176.567     -0.159  1
        1   809  .    19     1     1     A    70    70   THR    CA      C    70     66.608     66.561      0.047  1
        1   810  .    19     1     1     A    70    70   THR    CB      C    70     68.522     68.062      0.460  1
        1   812  .    19     1     1     A    70    70   THR     N      N    70    115.126    115.207     -0.081  1
        1   813  .    19     1     1     A    71    71   MET     H      H    71      7.472      8.319     -0.847  1
        1   814  .    19     1     1     A    71    71   MET    HA      H    71      3.920      4.070     -0.150  1
        1   821  .    19     1     1     A    71    71   MET     C      C    71    177.902    178.215     -0.313  1
        1   822  .    19     1     1     A    71    71   MET    CA      C    71     58.674     58.661      0.013  1
        1   823  .    19     1     1     A    71    71   MET    CB      C    71     32.209     32.218     -0.009  1
        1   826  .    19     1     1     A    71    71   MET     N      N    71    120.283    119.783      0.500  1
        1   827  .    19     1     1     A    72    72   MET     H      H    72      7.859      8.302     -0.443  1
        1   828  .    19     1     1     A    72    72   MET    HA      H    72      4.026      4.285     -0.259  1
        1   833  .    19     1     1     A    72    72   MET     C      C    72    178.165    178.530     -0.365  1
        1   834  .    19     1     1     A    72    72   MET    CA      C    72     55.524     59.088     -3.564  1
        1   835  .    19     1     1     A    72    72   MET    CB      C    72     30.303     33.027     -2.724  1
        1   837  .    19     1     1     A    72    72   MET     N      N    72    115.917    117.570     -1.653  1
        1   838  .    19     1     1     A    73    73   ALA     H      H    73      8.053      8.254     -0.201  1
        1   839  .    19     1     1     A    73    73   ALA    HA      H    73      4.213      4.475     -0.262  1
        1   843  .    19     1     1     A    73    73   ALA     C      C    73    178.163    178.304     -0.141  1
        1   844  .    19     1     1     A    73    73   ALA    CA      C    73     53.005     54.388     -1.383  1
        1   845  .    19     1     1     A    73    73   ALA    CB      C    73     18.828     18.445      0.383  1
        1   846  .    19     1     1     A    73    73   ALA     N      N    73    121.104    119.967      1.137  1
        1   847  .    19     1     1     A    74    74   ARG     H      H    74      7.191      7.142      0.049  1
        1   848  .    19     1     1     A    74    74   ARG    HA      H    74      4.104      4.153     -0.049  1
        1   852  .    19     1     1     A    74    74   ARG     C      C    74    176.885    177.476     -0.591  1
        1   853  .    19     1     1     A    74    74   ARG    CA      C    74     57.399     56.426      0.973  1
        1   854  .    19     1     1     A    74    74   ARG    CB      C    74     30.653     31.295     -0.642  1
        1   856  .    19     1     1     A    74    74   ARG     N      N    74    118.320    118.787     -0.467  1
        1   857  .    19     1     1     A    75    75   LYS    HA      H    75      4.321      4.120      0.201  1
        1   866  .    19     1     1     A    75    75   LYS     C      C    75    176.705    178.276     -1.571  1
        1   867  .    19     1     1     A    75    75   LYS    CA      C    75     56.355     58.460     -2.105  1
        1   868  .    19     1     1     A    75    75   LYS    CB      C    75     32.484     32.544     -0.060  1
        1   872  .    19     1     1     A    76    76   MET     H      H    76      8.335      7.968      0.367  1
        1   873  .    19     1     1     A    76    76   MET    HA      H    76      4.624      4.559      0.065  1
        1   878  .    19     1     1     A    76    76   MET     C      C    76    176.729    176.146      0.583  1
        1   879  .    19     1     1     A    76    76   MET    CA      C    76     54.815     57.306     -2.491  1
        1   880  .    19     1     1     A    76    76   MET    CB      C    76     33.256     33.257     -0.001  1
        1   882  .    19     1     1     A    76    76   MET     N      N    76    122.363    116.566      5.797  1
        1   883  .    19     1     1     A    77    77   LYS     H      H    77      8.534      7.525      1.009  1
        1   884  .    19     1     1     A    77    77   LYS    HA      H    77      4.352      4.678     -0.326  1
        1   893  .    19     1     1     A    77    77   LYS     C      C    77    178.325    175.111      3.214  1
        1   894  .    19     1     1     A    77    77   LYS    CA      C    77     56.560     55.993      0.567  1
        1   895  .    19     1     1     A    77    77   LYS    CB      C    77     33.110     33.342     -0.232  1
        1   899  .    19     1     1     A    77    77   LYS     N      N    77    121.572    120.507      1.065  1
        1   900  .    19     1     1     A    78    78   ASP     H      H    78      8.554      8.798     -0.244  1
        1   901  .    19     1     1     A    78    78   ASP    HA      H    78      4.598      4.891     -0.293  1
        1   904  .    19     1     1     A    78    78   ASP     C      C    78    177.386    174.900      2.486  1
        1   905  .    19     1     1     A    78    78   ASP    CA      C    78     56.276     53.034      3.242  1
        1   906  .    19     1     1     A    78    78   ASP    CB      C    78     40.496     43.694     -3.198  1
        1   907  .    19     1     1     A    78    78   ASP     N      N    78    122.100    123.828     -1.728  1
        1   908  .    19     1     1     A    79    79   THR     H      H    79      8.135      9.027     -0.892  1
        1   909  .    19     1     1     A    79    79   THR    HA      H    79      4.248      4.225      0.023  1
        1   914  .    19     1     1     A    79    79   THR     C      C    79    175.534    174.293      1.241  1
        1   915  .    19     1     1     A    79    79   THR    CA      C    79     63.395     63.942     -0.547  1
        1   916  .    19     1     1     A    79    79   THR    CB      C    79     66.334     67.502     -1.168  1
        1   918  .    19     1     1     A    79    79   THR     N      N    79    117.910    114.215      3.695  1
        1   919  .    19     1     1     A    80    80   ASP     H      H    80      7.619      8.945     -1.326  1
        1   920  .    19     1     1     A    80    80   ASP    HA      H    80      4.620      4.329      0.291  1
        1   922  .    19     1     1     A    80    80   ASP     C      C    80    177.577    176.627      0.950  1
        1   923  .    19     1     1     A    80    80   ASP    CA      C    80     55.715     54.981      0.734  1
        1   924  .    19     1     1     A    80    80   ASP    CB      C    80     41.353     39.986      1.367  1
        1   925  .    19     1     1     A    80    80   ASP     N      N    80    122.686    123.548     -0.862  1
        1   926  .    19     1     1     A    81    81   SER     H      H    81      8.323      8.007      0.316  1
        1   927  .    19     1     1     A    81    81   SER    HA      H    81      4.154      4.264     -0.110  1
        1   930  .    19     1     1     A    81    81   SER     C      C    81    176.773    176.844     -0.071  1
        1   931  .    19     1     1     A    81    81   SER    CA      C    81     61.139     61.338     -0.199  1
        1   932  .    19     1     1     A    81    81   SER    CB      C    81     62.384     62.926     -0.542  1
        1   933  .    19     1     1     A    81    81   SER     N      N    81    116.269    114.945      1.324  1
        1   934  .    19     1     1     A    82    82   GLU     H      H    82      8.247      7.639      0.608  1
        1   935  .    19     1     1     A    82    82   GLU    HA      H    82      4.080      4.236     -0.156  1
        1   938  .    19     1     1     A    82    82   GLU     C      C    82    178.762    179.254     -0.492  1
        1   939  .    19     1     1     A    82    82   GLU    CA      C    82     59.409     59.020      0.389  1
        1   940  .    19     1     1     A    82    82   GLU    CB      C    82     29.059     29.210     -0.151  1
        1   942  .    19     1     1     A    82    82   GLU     N      N    82    121.191    122.274     -1.083  1
        1   943  .    19     1     1     A    83    83   GLU     H      H    83      7.936      8.339     -0.403  1
        1   944  .    19     1     1     A    83    83   GLU    HA      H    83      4.124      4.065      0.059  1
        1   949  .    19     1     1     A    83    83   GLU     C      C    83    179.224    178.872      0.352  1
        1   950  .    19     1     1     A    83    83   GLU    CA      C    83     59.313     59.136      0.177  1
        1   951  .    19     1     1     A    83    83   GLU    CB      C    83     29.232     29.156      0.076  1
        1   953  .    19     1     1     A    83    83   GLU     N      N    83    118.701    120.880     -2.179  1
        1   954  .    19     1     1     A    84    84   GLU     H      H    84      7.947      7.859      0.088  1
        1   955  .    19     1     1     A    84    84   GLU    HA      H    84      3.880      4.111     -0.231  1
        1   960  .    19     1     1     A    84    84   GLU     C      C    84    178.669    178.808     -0.139  1
        1   961  .    19     1     1     A    84    84   GLU    CA      C    84     59.525     58.952      0.573  1
        1   962  .    19     1     1     A    84    84   GLU    CB      C    84     29.628     28.771      0.857  1
        1   964  .    19     1     1     A    84    84   GLU     N      N    84    117.705    117.811     -0.106  1
        1   965  .    19     1     1     A    85    85   ILE     H      H    85      7.683      7.842     -0.159  1
        1   966  .    19     1     1     A    85    85   ILE    HA      H    85      3.905      3.857      0.048  1
        1   976  .    19     1     1     A    85    85   ILE     C      C    85    178.334    177.934      0.400  1
        1   977  .    19     1     1     A    85    85   ILE    CA      C    85     64.694     65.218     -0.524  1
        1   978  .    19     1     1     A    85    85   ILE    CB      C    85     36.762     37.812     -1.050  1
        1   982  .    19     1     1     A    85    85   ILE     N      N    85    119.609    121.638     -2.029  1
        1   983  .    19     1     1     A    86    86   ARG     H      H    86      8.563      7.781      0.782  1
        1   984  .    19     1     1     A    86    86   ARG    HA      H    86      4.180      3.791      0.389  1
        1   992  .    19     1     1     A    86    86   ARG     C      C    86    179.359    179.163      0.196  1
        1   993  .    19     1     1     A    86    86   ARG    CA      C    86     60.182     59.494      0.688  1
        1   994  .    19     1     1     A    86    86   ARG    CB      C    86     29.750     30.234     -0.484  1
        1   997  .    19     1     1     A    86    86   ARG     N      N    86    122.129    120.063      2.066  1
        1   999  .    19     1     1     A    87    87   GLU     H      H    87      8.258      8.983     -0.725  1
        1  1000  .    19     1     1     A    87    87   GLU    HA      H    87      4.234      4.027      0.207  1
        1  1005  .    19     1     1     A    87    87   GLU     C      C    87    179.568    178.443      1.125  1
        1  1006  .    19     1     1     A    87    87   GLU    CA      C    87     58.610     59.281     -0.671  1
        1  1007  .    19     1     1     A    87    87   GLU    CB      C    87     28.831     29.677     -0.846  1
        1  1009  .    19     1     1     A    87    87   GLU     N      N    87    117.412    119.365     -1.953  1
        1  1010  .    19     1     1     A    88    88   ALA     H      H    88      8.098      7.887      0.211  1
        1  1011  .    19     1     1     A    88    88   ALA    HA      H    88      3.893      4.076     -0.183  1
        1  1015  .    19     1     1     A    88    88   ALA     C      C    88    178.317    179.721     -1.404  1
        1  1016  .    19     1     1     A    88    88   ALA    CA      C    88     55.534     54.856      0.678  1
        1  1017  .    19     1     1     A    88    88   ALA    CB      C    88     17.666     18.315     -0.649  1
        1  1018  .    19     1     1     A    88    88   ALA     N      N    88    120.738    121.281     -0.543  1
        1  1019  .    19     1     1     A    89    89   PHE     H      H    89      8.610      8.194      0.416  1
        1  1020  .    19     1     1     A    89    89   PHE    HA      H    89      3.126      4.102     -0.976  1
        1  1027  .    19     1     1     A    89    89   PHE     C      C    89    176.547    177.134     -0.587  1
        1  1028  .    19     1     1     A    89    89   PHE    CA      C    89     62.506     61.290      1.216  1
        1  1029  .    19     1     1     A    89    89   PHE    CB      C    89     38.856     39.443     -0.587  1
        1  1030  .    19     1     1     A    89    89   PHE     N      N    89    118.379    120.079     -1.700  1
        1  1031  .    19     1     1     A    90    90   ARG     H      H    90      7.824      8.235     -0.411  1
        1  1032  .    19     1     1     A    90    90   ARG    HA      H    90      3.919      3.815      0.104  1
        1  1038  .    19     1     1     A    90    90   ARG     C      C    90    178.691    177.563      1.128  1
        1  1039  .    19     1     1     A    90    90   ARG    CA      C    90     58.952     58.552      0.400  1
        1  1040  .    19     1     1     A    90    90   ARG    CB      C    90     29.901     30.094     -0.193  1
        1  1043  .    19     1     1     A    90    90   ARG     N      N    90    115.771    118.470     -2.699  1
        1  1045  .    19     1     1     A    91    91   VAL     H      H    91      7.496      7.304      0.192  1
        1  1046  .    19     1     1     A    91    91   VAL    HA      H    91      3.590      3.838     -0.248  1
        1  1054  .    19     1     1     A    91    91   VAL     C      C    91    177.252    177.758     -0.506  1
        1  1055  .    19     1     1     A    91    91   VAL    CA      C    91     65.446     65.103      0.343  1
        1  1056  .    19     1     1     A    91    91   VAL    CB      C    91     31.337     31.574     -0.237  1
        1  1058  .    19     1     1     A    91    91   VAL     N      N    91    117.412    120.497     -3.085  1
        1  1059  .    19     1     1     A    92    92   PHE     H      H    92      7.455      8.096     -0.641  1
        1  1060  .    19     1     1     A    92    92   PHE    HA      H    92      4.224      4.160      0.064  1
        1  1067  .    19     1     1     A    92    92   PHE     C      C    92    176.754    175.765      0.989  1
        1  1068  .    19     1     1     A    92    92   PHE    CA      C    92     59.499     60.498     -0.999  1
        1  1069  .    19     1     1     A    92    92   PHE    CB      C    92     39.744     39.379      0.365  1
        1  1070  .    19     1     1     A    92    92   PHE     N      N    92    116.503    122.073     -5.570  1
        1  1071  .    19     1     1     A    93    93   ASP     H      H    93      7.818      7.472      0.346  1
        1  1072  .    19     1     1     A    93    93   ASP    HA      H    93      4.551      4.793     -0.242  1
        1  1075  .    19     1     1     A    93    93   ASP     C      C    93    177.646    176.559      1.087  1
        1  1076  .    19     1     1     A    93    93   ASP    CA      C    93     52.271     53.128     -0.857  1
        1  1077  .    19     1     1     A    93    93   ASP    CB      C    93     38.104     42.586     -4.482  1
        1  1078  .    19     1     1     A    93    93   ASP     N      N    93    116.650    118.180     -1.530  1
        1  1079  .    19     1     1     A    94    94   LYS     H      H    94      7.777      8.962     -1.185  1
        1  1080  .    19     1     1     A    94    94   LYS    HA      H    94      3.961      3.992     -0.031  1
        1  1088  .    19     1     1     A    94    94   LYS     C      C    94    178.419    177.229      1.190  1
        1  1089  .    19     1     1     A    94    94   LYS    CA      C    94     59.032     58.878      0.154  1
        1  1090  .    19     1     1     A    94    94   LYS    CB      C    94     32.555     32.221      0.334  1
        1  1094  .    19     1     1     A    94    94   LYS     N      N    94    126.495    126.365      0.130  1
        1  1095  .    19     1     1     A    95    95   ASP     H      H    95      8.153      7.465      0.688  1
        1  1096  .    19     1     1     A    95    95   ASP    HA      H    95      4.586      4.652     -0.066  1
        1  1099  .    19     1     1     A    95    95   ASP     C      C    95    177.848    177.073      0.775  1
        1  1100  .    19     1     1     A    95    95   ASP    CA      C    95     52.868     52.973     -0.105  1
        1  1101  .    19     1     1     A    95    95   ASP    CB      C    95     39.569     40.991     -1.422  1
        1  1102  .    19     1     1     A    95    95   ASP     N      N    95    114.042    114.926     -0.884  1
        1  1103  .    19     1     1     A    96    96   GLY     H      H    96      7.824      7.934     -0.110  1
        1  1104  .    19     1     1     A    96    96   GLY   HA2      H    96      3.907      3.815      0.092  1
        1  1105  .    19     1     1     A    96    96   GLY   HA3      H    96      3.866      3.876     -0.010  1
        1  1106  .    19     1     1     A    96    96   GLY     C      C    96    175.313    175.012      0.301  1
        1  1107  .    19     1     1     A    96    96   GLY    CA      C    96     47.195     46.070      1.125  1
        1  1108  .    19     1     1     A    96    96   GLY     N      N    96    109.354    108.595      0.759  1
        1  1109  .    19     1     1     A    97    97   ASN     H      H    97      8.323      8.705     -0.382  1
        1  1110  .    19     1     1     A    97    97   ASN    HA      H    97      4.641      4.696     -0.055  1
        1  1113  .    19     1     1     A    97    97   ASN     C      C    97    176.203    175.247      0.956  1
        1  1114  .    19     1     1     A    97    97   ASN    CA      C    97     52.699     53.008     -0.309  1
        1  1115  .    19     1     1     A    97    97   ASN    CB      C    97     38.142     38.845     -0.703  1
        1  1116  .    19     1     1     A    97    97   ASN     N      N    97    119.404    117.688      1.716  1
        1  1117  .    19     1     1     A    98    98   GLY     H      H    98     10.696      8.208      2.488  1
        1  1118  .    19     1     1     A    98    98   GLY   HA2      H    98      4.053      3.609      0.444  1
        1  1119  .    19     1     1     A    98    98   GLY   HA3      H    98      3.404      3.739     -0.335  1
        1  1120  .    19     1     1     A    98    98   GLY     C      C    98    172.718    172.988     -0.270  1
        1  1121  .    19     1     1     A    98    98   GLY    CA      C    98     45.076     44.989      0.087  1
        1  1122  .    19     1     1     A    98    98   GLY     N      N    98    112.853    106.209      6.644  1
        1  1123  .    19     1     1     A    99    99   TYR     H      H    99      7.642      7.853     -0.211  1
        1  1124  .    19     1     1     A    99    99   TYR    HA      H    99      5.066      5.305     -0.239  1
        1  1130  .    19     1     1     A    99    99   TYR     C      C    99    174.926    174.594      0.332  1
        1  1131  .    19     1     1     A    99    99   TYR    CA      C    99     56.013     56.600     -0.587  1
        1  1132  .    19     1     1     A    99    99   TYR    CB      C    99     42.957     42.795      0.162  1
        1  1133  .    19     1     1     A    99    99   TYR     N      N    99    115.859    118.293     -2.434  1
        1  1134  .    19     1     1     A   100   100   ILE     H      H   100     10.089      9.007      1.082  1
        1  1135  .    19     1     1     A   100   100   ILE    HA      H   100      4.804      4.844     -0.040  1
        1  1145  .    19     1     1     A   100   100   ILE     C      C   100    175.756    175.460      0.296  1
        1  1146  .    19     1     1     A   100   100   ILE    CA      C   100     60.708     59.831      0.877  1
        1  1147  .    19     1     1     A   100   100   ILE    CB      C   100     38.719     39.798     -1.079  1
        1  1151  .    19     1     1     A   100   100   ILE     N      N   100    127.110    118.510      8.600  1
        1  1152  .    19     1     1     A   101   101   SER     H      H   101      9.009      8.896      0.113  1
        1  1153  .    19     1     1     A   101   101   SER    HA      H   101      4.850      4.832      0.018  1
        1  1156  .    19     1     1     A   101   101   SER     C      C   101    175.354    175.788     -0.434  1
        1  1157  .    19     1     1     A   101   101   SER    CA      C   101     55.808     56.691     -0.883  1
        1  1158  .    19     1     1     A   101   101   SER    CB      C   101     66.608     65.777      0.831  1
        1  1159  .    19     1     1     A   101   101   SER     N      N   101    124.034    118.793      5.241  1
        1  1160  .    19     1     1     A   102   102   ALA     H      H   102      9.262      9.031      0.231  1
        1  1161  .    19     1     1     A   102   102   ALA    HA      H   102      3.938      3.960     -0.022  1
        1  1165  .    19     1     1     A   102   102   ALA     C      C   102    179.500    180.026     -0.526  1
        1  1166  .    19     1     1     A   102   102   ALA    CA      C   102     56.013     55.423      0.590  1
        1  1167  .    19     1     1     A   102   102   ALA    CB      C   102     18.007     18.220     -0.213  1
        1  1168  .    19     1     1     A   102   102   ALA     N      N   102    123.125    123.752     -0.627  1
        1  1169  .    19     1     1     A   103   103   ALA     H      H   103      8.194      8.085      0.109  1
        1  1170  .    19     1     1     A   103   103   ALA    HA      H   103      4.062      4.021      0.041  1
        1  1174  .    19     1     1     A   103   103   ALA     C      C   103    181.599    180.202      1.397  1
        1  1175  .    19     1     1     A   103   103   ALA    CA      C   103     55.261     55.433     -0.172  1
        1  1176  .    19     1     1     A   103   103   ALA    CB      C   103     18.349     18.255      0.094  1
        1  1177  .    19     1     1     A   103   103   ALA     N      N   103    118.320    120.498     -2.178  1
        1  1178  .    19     1     1     A   104   104   GLU     H      H   104      7.890      8.184     -0.294  1
        1  1179  .    19     1     1     A   104   104   GLU    HA      H   104      4.035      4.079     -0.044  1
        1  1183  .    19     1     1     A   104   104   GLU     C      C   104    179.177    178.927      0.250  1
        1  1184  .    19     1     1     A   104   104   GLU    CA      C   104     59.553     59.700     -0.147  1
        1  1185  .    19     1     1     A   104   104   GLU    CB      C   104     29.144     30.122     -0.978  1
        1  1187  .    19     1     1     A   104   104   GLU     N      N   104    119.990    117.450      2.540  1
        1  1188  .    19     1     1     A   105   105   LEU     H      H   105      8.587      8.501      0.086  1
        1  1189  .    19     1     1     A   105   105   LEU    HA      H   105      4.105      3.963      0.142  1
        1  1195  .    19     1     1     A   105   105   LEU     C      C   105    178.723    178.392      0.331  1
        1  1196  .    19     1     1     A   105   105   LEU    CA      C   105     58.593     57.304      1.289  1
        1  1197  .    19     1     1     A   105   105   LEU    CB      C   105     41.590     41.750     -0.160  1
        1  1200  .    19     1     1     A   105   105   LEU     N      N   105    120.254    122.525     -2.271  1
        1  1201  .    19     1     1     A   106   106   ARG     H      H   106      8.628      7.958      0.670  1
        1  1202  .    19     1     1     A   106   106   ARG    HA      H   106      3.826      3.900     -0.074  1
        1  1208  .    19     1     1     A   106   106   ARG     C      C   106    178.970    178.426      0.544  1
        1  1209  .    19     1     1     A   106   106   ARG    CA      C   106     59.977     59.488      0.489  1
        1  1210  .    19     1     1     A   106   106   ARG    CB      C   106     30.619     29.968      0.651  1
        1  1213  .    19     1     1     A   106   106   ARG     N      N   106    117.587    119.087     -1.500  1
        1  1214  .    19     1     1     A   107   107   HIS     H      H   107      8.077      7.665      0.412  1
        1  1215  .    19     1     1     A   107   107   HIS    HA      H   107      4.312      4.259      0.053  1
        1  1219  .    19     1     1     A   107   107   HIS     C      C   107    178.081    176.878      1.203  1
        1  1220  .    19     1     1     A   107   107   HIS    CA      C   107     59.909     59.248      0.661  1
        1  1221  .    19     1     1     A   107   107   HIS    CB      C   107     30.721     30.124      0.597  1
        1  1222  .    19     1     1     A   107   107   HIS     N      N   107    119.287    119.395     -0.108  1
        1  1223  .    19     1     1     A   108   108   VAL     H      H   108      8.194      8.121      0.073  1
        1  1224  .    19     1     1     A   108   108   VAL    HA      H   108      3.461      3.577     -0.116  1
        1  1232  .    19     1     1     A   108   108   VAL     C      C   108    178.262    178.127      0.135  1
        1  1233  .    19     1     1     A   108   108   VAL    CA      C   108     66.813     66.246      0.567  1
        1  1234  .    19     1     1     A   108   108   VAL    CB      C   108     30.997     31.437     -0.440  1
        1  1237  .    19     1     1     A   108   108   VAL     N      N   108    118.877    118.969     -0.092  1
        1  1238  .    19     1     1     A   109   109   MET     H      H   109      8.288      8.239      0.049  1
        1  1239  .    19     1     1     A   109   109   MET    HA      H   109      4.261      4.204      0.057  1
        1  1247  .    19     1     1     A   109   109   MET     C      C   109    179.225    178.509      0.716  1
        1  1248  .    19     1     1     A   109   109   MET    CA      C   109     57.840     58.175     -0.335  1
        1  1249  .    19     1     1     A   109   109   MET    CB      C   109     30.653     33.390     -2.737  1
        1  1252  .    19     1     1     A   109   109   MET     N      N   109    115.654    117.528     -1.874  1
        1  1253  .    19     1     1     A   110   110   THR     H      H   110      8.071      8.648     -0.577  1
        1  1254  .    19     1     1     A   110   110   THR    HA      H   110      4.022      4.289     -0.267  1
        1  1259  .    19     1     1     A   110   110   THR     C      C   110    178.315    176.597      1.718  1
        1  1260  .    19     1     1     A   110   110   THR    CA      C   110     66.676     67.281     -0.605  1
        1  1261  .    19     1     1     A   110   110   THR    CB      C   110     68.863     68.453      0.410  1
        1  1263  .    19     1     1     A   110   110   THR     N      N   110    115.361    115.119      0.242  1
        1  1264  .    19     1     1     A   111   111   ASN     H      H   111      7.654      7.982     -0.328  1
        1  1265  .    19     1     1     A   111   111   ASN    HA      H   111      4.498      4.505     -0.007  1
        1  1267  .    19     1     1     A   111   111   ASN     C      C   111    175.861    176.225     -0.364  1
        1  1268  .    19     1     1     A   111   111   ASN    CA      C   111     56.081     56.227     -0.146  1
        1  1269  .    19     1     1     A   111   111   ASN    CB      C   111     38.445     38.428      0.017  1
        1  1270  .    19     1     1     A   111   111   ASN     N      N   111    122.158    118.881      3.277  1
        1  1271  .    19     1     1     A   112   112   LEU     H      H   112      7.807      7.674      0.133  1
        1  1272  .    19     1     1     A   112   112   LEU    HA      H   112      4.382      4.683     -0.301  1
        1  1281  .    19     1     1     A   112   112   LEU     C      C   112    176.799    176.315      0.484  1
        1  1282  .    19     1     1     A   112   112   LEU    CA      C   112     54.441     54.252      0.189  1
        1  1283  .    19     1     1     A   112   112   LEU    CB      C   112     41.521     42.096     -0.575  1
        1  1286  .    19     1     1     A   112   112   LEU     N      N   112    118.408    115.131      3.277  1
        1  1287  .    19     1     1     A   113   113   GLY     H      H   113      7.824      7.369      0.455  1
        1  1288  .    19     1     1     A   113   113   GLY   HA2      H   113      4.040      4.212     -0.172  1
        1  1289  .    19     1     1     A   113   113   GLY   HA3      H   113      3.753      4.215     -0.462  1
        1  1290  .    19     1     1     A   113   113   GLY     C      C   113    174.282    172.129      2.153  1
        1  1291  .    19     1     1     A   113   113   GLY    CA      C   113     45.828     46.308     -0.480  1
        1  1292  .    19     1     1     A   113   113   GLY     N      N   113    107.655    107.842     -0.187  1
        1  1293  .    19     1     1     A   114   114   GLU     H      H   114      7.848      8.804     -0.956  1
        1  1294  .    19     1     1     A   114   114   GLU    HA      H   114      4.377      5.082     -0.705  1
        1  1298  .    19     1     1     A   114   114   GLU     C      C   114    175.070    174.380      0.690  1
        1  1299  .    19     1     1     A   114   114   GLU    CA      C   114     60.146     54.367      5.779  1
        1  1300  .    19     1     1     A   114   114   GLU    CB      C   114     30.585     33.077     -2.492  1
        1  1302  .    19     1     1     A   114   114   GLU     N      N   114    119.228    120.566     -1.338  1
        1  1303  .    19     1     1     A   115   115   LYS     H      H   115      8.581      8.327      0.254  1
        1  1304  .    19     1     1     A   115   115   LYS    HA      H   115      4.341      4.415     -0.074  1
        1  1312  .    19     1     1     A   115   115   LYS     C      C   115    175.600    175.457      0.143  1
        1  1313  .    19     1     1     A   115   115   LYS    CA      C   115     55.534     56.233     -0.699  1
        1  1314  .    19     1     1     A   115   115   LYS    CB      C   115     31.815     32.827     -1.012  1
        1  1318  .    19     1     1     A   115   115   LYS     N      N   115    124.883    122.433      2.450  1
        1  1319  .    19     1     1     A   116   116   LEU     H      H   116      8.082      8.145     -0.063  1
        1  1320  .    19     1     1     A   116   116   LEU    HA      H   116      4.784      4.750      0.034  1
        1  1329  .    19     1     1     A   116   116   LEU     C      C   116    178.204    176.512      1.692  1
        1  1330  .    19     1     1     A   116   116   LEU    CA      C   116     53.962     54.049     -0.087  1
        1  1331  .    19     1     1     A   116   116   LEU    CB      C   116     44.597     42.570      2.027  1
        1  1335  .    19     1     1     A   116   116   LEU     N      N   116    125.440    123.656      1.784  1
        1  1336  .    19     1     1     A   117   117   THR     H      H   117      9.198      8.702      0.496  1
        1  1337  .    19     1     1     A   117   117   THR    HA      H   117      4.458      4.609     -0.151  1
        1  1342  .    19     1     1     A   117   117   THR     C      C   117    175.420    175.854     -0.434  1
        1  1343  .    19     1     1     A   117   117   THR    CA      C   117     60.593     61.923     -1.330  1
        1  1344  .    19     1     1     A   117   117   THR    CB      C   117     71.119     69.762      1.357  1
        1  1346  .    19     1     1     A   117   117   THR     N      N   117    114.863    119.503     -4.640  1
        1  1347  .    19     1     1     A   118   118   ASP     H      H   118      8.839      8.944     -0.105  1
        1  1348  .    19     1     1     A   118   118   ASP    HA      H   118      4.249      4.245      0.004  1
        1  1351  .    19     1     1     A   118   118   ASP     C      C   118    178.781    178.164      0.617  1
        1  1352  .    19     1     1     A   118   118   ASP    CA      C   118     57.927     57.601      0.326  1
        1  1353  .    19     1     1     A   118   118   ASP    CB      C   118     39.266     40.216     -0.950  1
        1  1354  .    19     1     1     A   118   118   ASP     N      N   118    121.162    123.065     -1.903  1
        1  1355  .    19     1     1     A   119   119   GLU     H      H   119      8.622      7.919      0.703  1
        1  1356  .    19     1     1     A   119   119   GLU    HA      H   119      4.099      4.096      0.003  1
        1  1359  .    19     1     1     A   119   119   GLU     C      C   119    179.252    179.224      0.028  1
        1  1360  .    19     1     1     A   119   119   GLU    CA      C   119     59.897     59.331      0.566  1
        1  1361  .    19     1     1     A   119   119   GLU    CB      C   119     29.038     29.191     -0.153  1
        1  1363  .    19     1     1     A   119   119   GLU     N      N   119    119.111    120.649     -1.538  1
        1  1364  .    19     1     1     A   120   120   GLU     H      H   120      7.771      8.043     -0.272  1
        1  1365  .    19     1     1     A   120   120   GLU    HA      H   120      4.033      4.179     -0.146  1
        1  1369  .    19     1     1     A   120   120   GLU     C      C   120    180.123    179.409      0.714  1
        1  1370  .    19     1     1     A   120   120   GLU    CA      C   120     59.273     58.826      0.447  1
        1  1371  .    19     1     1     A   120   120   GLU    CB      C   120     30.380     29.130      1.250  1
        1  1373  .    19     1     1     A   120   120   GLU     N      N   120    120.459    121.397     -0.938  1
        1  1374  .    19     1     1     A   121   121   VAL     H      H   121      8.094      8.496     -0.402  1
        1  1375  .    19     1     1     A   121   121   VAL    HA      H   121      3.533      3.539     -0.006  1
        1  1383  .    19     1     1     A   121   121   VAL     C      C   121    177.341    177.636     -0.295  1
        1  1384  .    19     1     1     A   121   121   VAL    CA      C   121     67.155     66.124      1.031  1
        1  1385  .    19     1     1     A   121   121   VAL    CB      C   121     30.987     31.582     -0.595  1
        1  1388  .    19     1     1     A   121   121   VAL     N      N   121    120.869    121.722     -0.853  1
        1  1389  .    19     1     1     A   122   122   ASP     H      H   122      8.030      8.371     -0.341  1
        1  1390  .    19     1     1     A   122   122   ASP    HA      H   122      4.340      4.289      0.051  1
        1  1393  .    19     1     1     A   122   122   ASP     C      C   122    179.205    178.808      0.397  1
        1  1394  .    19     1     1     A   122   122   ASP    CA      C   122     57.585     57.592     -0.007  1
        1  1395  .    19     1     1     A   122   122   ASP    CB      C   122     40.565     40.158      0.407  1
        1  1396  .    19     1     1     A   122   122   ASP     N      N   122    119.404    120.155     -0.751  1
        1  1397  .    19     1     1     A   123   123   GLU     H      H   123      8.123      8.599     -0.476  1
        1  1398  .    19     1     1     A   123   123   GLU    HA      H   123      3.981      4.078     -0.097  1
        1  1402  .    19     1     1     A   123   123   GLU     C      C   123    178.232    178.843     -0.611  1
        1  1403  .    19     1     1     A   123   123   GLU    CA      C   123     59.372     59.048      0.324  1
        1  1404  .    19     1     1     A   123   123   GLU    CB      C   123     29.586     28.758      0.828  1
        1  1406  .    19     1     1     A   123   123   GLU     N      N   123    119.287    117.559      1.728  1
        1  1407  .    19     1     1     A   124   124   MET     H      H   124      7.795      7.519      0.276  1
        1  1408  .    19     1     1     A   124   124   MET    HA      H   124      4.085      4.319     -0.234  1
        1  1416  .    19     1     1     A   124   124   MET     C      C   124    179.116    178.267      0.849  1
        1  1417  .    19     1     1     A   124   124   MET    CA      C   124     59.269     57.927      1.342  1
        1  1418  .    19     1     1     A   124   124   MET    CB      C   124     32.567     32.448      0.119  1
        1  1421  .    19     1     1     A   124   124   MET     N      N   124    119.258    119.840     -0.582  1
        1  1422  .    19     1     1     A   125   125   ILE     H      H   125      7.989      8.059     -0.070  1
        1  1423  .    19     1     1     A   125   125   ILE    HA      H   125      3.472      3.644     -0.172  1
        1  1433  .    19     1     1     A   125   125   ILE     C      C   125    177.401    177.599     -0.198  1
        1  1434  .    19     1     1     A   125   125   ILE    CA      C   125     64.284     64.578     -0.294  1
        1  1435  .    19     1     1     A   125   125   ILE    CB      C   125     36.121     37.297     -1.176  1
        1  1439  .    19     1     1     A   125   125   ILE     N      N   125    118.173    119.753     -1.580  1
        1  1440  .    19     1     1     A   126   126   ARG     H      H   126      8.376      8.362      0.014  1
        1  1441  .    19     1     1     A   126   126   ARG    HA      H   126      4.048      3.923      0.125  1
        1  1448  .    19     1     1     A   126   126   ARG     C      C   126    179.484    178.675      0.809  1
        1  1449  .    19     1     1     A   126   126   ARG    CA      C   126     59.704     59.814     -0.110  1
        1  1450  .    19     1     1     A   126   126   ARG    CB      C   126     30.073     29.817      0.256  1
        1  1453  .    19     1     1     A   126   126   ARG     N      N   126    118.349    119.818     -1.469  1
        1  1455  .    19     1     1     A   127   127   GLU     H      H   127      7.942      7.876      0.066  1
        1  1456  .    19     1     1     A   127   127   GLU    HA      H   127      4.023      4.119     -0.096  1
        1  1461  .    19     1     1     A   127   127   GLU     C      C   127    177.406    178.919     -1.513  1
        1  1462  .    19     1     1     A   127   127   GLU    CA      C   127     58.542     59.328     -0.786  1
        1  1463  .    19     1     1     A   127   127   GLU    CB      C   127     29.642     29.306      0.336  1
        1  1465  .    19     1     1     A   127   127   GLU     N      N   127    116.240    118.794     -2.554  1
        1  1466  .    19     1     1     A   128   128   ALA     H      H   128      7.349      8.018     -0.669  1
        1  1467  .    19     1     1     A   128   128   ALA    HA      H   128      4.452      4.279      0.173  1
        1  1471  .    19     1     1     A   128   128   ALA     C      C   128    178.030    177.178      0.852  1
        1  1472  .    19     1     1     A   128   128   ALA    CA      C   128     52.048     54.439     -2.391  1
        1  1473  .    19     1     1     A   128   128   ALA    CB      C   128     20.810     18.776      2.034  1
        1  1474  .    19     1     1     A   128   128   ALA     N      N   128    118.994    121.602     -2.608  1
        1  1475  .    19     1     1     A   129   129   ASP     H      H   129      8.018      8.129     -0.111  1
        1  1476  .    19     1     1     A   129   129   ASP    HA      H   129      4.500      4.972     -0.472  1
        1  1479  .    19     1     1     A   129   129   ASP     C      C   129    176.182    176.654     -0.472  1
        1  1480  .    19     1     1     A   129   129   ASP    CA      C   129     54.252     53.547      0.705  1
        1  1481  .    19     1     1     A   129   129   ASP    CB      C   129     40.223     42.781     -2.558  1
        1  1482  .    19     1     1     A   129   129   ASP     N      N   129    117.705    117.390      0.315  1
        1  1483  .    19     1     1     A   130   130   ILE     H      H   130      8.446      8.691     -0.245  1
        1  1484  .    19     1     1     A   130   130   ILE    HA      H   130      3.944      3.790      0.154  1
        1  1494  .    19     1     1     A   130   130   ILE     C      C   130    178.019    177.620      0.399  1
        1  1495  .    19     1     1     A   130   130   ILE    CA      C   130     62.985     63.895     -0.910  1
        1  1496  .    19     1     1     A   130   130   ILE    CB      C   130     38.719     37.748      0.971  1
        1  1500  .    19     1     1     A   130   130   ILE     N      N   130    127.931    122.609      5.322  1
        1  1501  .    19     1     1     A   131   131   ASP     H      H   131      8.288      7.557      0.731  1
        1  1502  .    19     1     1     A   131   131   ASP    HA      H   131      4.553      4.561     -0.008  1
        1  1505  .    19     1     1     A   131   131   ASP     C      C   131    178.474    176.577      1.897  1
        1  1506  .    19     1     1     A   131   131   ASP    CA      C   131     53.757     54.179     -0.422  1
        1  1507  .    19     1     1     A   131   131   ASP    CB      C   131     39.744     41.126     -1.382  1
        1  1508  .    19     1     1     A   131   131   ASP     N      N   131    116.767    121.761     -4.994  1
        1  1509  .    19     1     1     A   132   132   GLY     H      H   132      7.578      8.057     -0.479  1
        1  1510  .    19     1     1     A   132   132   GLY   HA2      H   132      3.946      3.885      0.061  1
        1  1511  .    19     1     1     A   132   132   GLY   HA3      H   132      3.805      3.891     -0.086  1
        1  1512  .    19     1     1     A   132   132   GLY     C      C   132    175.462    175.062      0.400  1
        1  1513  .    19     1     1     A   132   132   GLY    CA      C   132     47.466     47.075      0.391  1
        1  1514  .    19     1     1     A   132   132   GLY     N      N   132    108.475    108.118      0.357  1
        1  1515  .    19     1     1     A   133   133   ASP     H      H   133      8.335      8.066      0.269  1
        1  1516  .    19     1     1     A   133   133   ASP    HA      H   133      4.488      4.543     -0.055  1
        1  1519  .    19     1     1     A   133   133   ASP     C      C   133    177.827    177.054      0.773  1
        1  1520  .    19     1     1     A   133   133   ASP    CA      C   133     53.415     53.471     -0.056  1
        1  1521  .    19     1     1     A   133   133   ASP    CB      C   133     40.113     40.507     -0.394  1
        1  1522  .    19     1     1     A   133   133   ASP     N      N   133    120.811    120.263      0.548  1
        1  1523  .    19     1     1     A   134   134   GLY     H      H   134     10.335      9.120      1.215  1
        1  1524  .    19     1     1     A   134   134   GLY   HA2      H   134      4.046      3.920      0.126  1
        1  1525  .    19     1     1     A   134   134   GLY   HA3      H   134      3.430      3.935     -0.505  1
        1  1526  .    19     1     1     A   134   134   GLY     C      C   134    173.043    173.538     -0.495  1
        1  1527  .    19     1     1     A   134   134   GLY    CA      C   134     45.828     45.563      0.265  1
        1  1528  .    19     1     1     A   134   134   GLY     N      N   134    112.870    110.484      2.386  1
        1  1529  .    19     1     1     A   135   135   GLN     H      H   135      8.006      7.504      0.502  1
        1  1530  .    19     1     1     A   135   135   GLN    HA      H   135      4.859      4.951     -0.092  1
        1  1535  .    19     1     1     A   135   135   GLN     C      C   135    174.993    174.033      0.960  1
        1  1536  .    19     1     1     A   135   135   GLN    CA      C   135     53.142     53.987     -0.845  1
        1  1537  .    19     1     1     A   135   135   GLN    CB      C   135     32.499     31.943      0.556  1
        1  1539  .    19     1     1     A   135   135   GLN     N      N   135    115.390    115.398     -0.008  1
        1  1540  .    19     1     1     A   136   136   VAL     H      H   136      9.080      9.043      0.037  1
        1  1541  .    19     1     1     A   136   136   VAL    HA      H   136      5.177      4.993      0.184  1
        1  1549  .    19     1     1     A   136   136   VAL     C      C   136    176.032    175.216      0.816  1
        1  1550  .    19     1     1     A   136   136   VAL    CA      C   136     61.755     61.872     -0.117  1
        1  1551  .    19     1     1     A   136   136   VAL    CB      C   136     33.797     34.639     -0.842  1
        1  1554  .    19     1     1     A   136   136   VAL     N      N   136    125.294    122.679      2.615  1
        1  1555  .    19     1     1     A   137   137   ASN     H      H   137      9.625      9.347      0.278  1
        1  1556  .    19     1     1     A   137   137   ASN    HA      H   137      5.293      5.314     -0.021  1
        1  1561  .    19     1     1     A   137   137   ASN     C      C   137    175.064    175.614     -0.550  1
        1  1562  .    19     1     1     A   137   137   ASN    CA      C   137     51.160     52.343     -1.183  1
        1  1563  .    19     1     1     A   137   137   ASN    CB      C   137     38.111     39.960     -1.849  1
        1  1565  .    19     1     1     A   137   137   ASN     N      N   137    129.103    126.289      2.814  1
        1  1567  .    19     1     1     A   138   138   TYR     H      H   138      8.446      8.098      0.348  1
        1  1568  .    19     1     1     A   138   138   TYR    HA      H   138      3.398      2.790      0.608  1
        1  1575  .    19     1     1     A   138   138   TYR     C      C   138    176.324    176.282      0.042  1
        1  1576  .    19     1     1     A   138   138   TYR    CA      C   138     62.643     61.578      1.065  1
        1  1577  .    19     1     1     A   138   138   TYR    CB      C   138     37.899     38.487     -0.588  1
        1  1578  .    19     1     1     A   138   138   TYR     N      N   138    118.584    125.540     -6.956  1
        1  1579  .    19     1     1     A   139   139   GLU     H      H   139      8.100      7.806      0.294  1
        1  1580  .    19     1     1     A   139   139   GLU    HA      H   139      3.631      3.127      0.504  1
        1  1585  .    19     1     1     A   139   139   GLU     C      C   139    180.620    178.652      1.968  1
        1  1586  .    19     1     1     A   139   139   GLU    CA      C   139     60.319     59.281      1.038  1
        1  1587  .    19     1     1     A   139   139   GLU    CB      C   139     28.795     28.621      0.174  1
        1  1589  .    19     1     1     A   139   139   GLU     N      N   139    118.701    117.863      0.838  1
        1  1590  .    19     1     1     A   140   140   GLU     H      H   140      8.792      7.923      0.869  1
        1  1591  .    19     1     1     A   140   140   GLU    HA      H   140      4.040      3.903      0.137  1
        1  1596  .    19     1     1     A   140   140   GLU     C      C   140    179.629    178.311      1.318  1
        1  1597  .    19     1     1     A   140   140   GLU    CA      C   140     58.559     59.401     -0.842  1
        1  1598  .    19     1     1     A   140   140   GLU    CB      C   140     29.341     29.681     -0.340  1
        1  1600  .    19     1     1     A   140   140   GLU     N      N   140    119.873    120.159     -0.286  1
        1  1601  .    19     1     1     A   141   141   PHE     H      H   141      8.863      7.485      1.378  1
        1  1602  .    19     1     1     A   141   141   PHE    HA      H   141      4.042      4.406     -0.364  1
        1  1610  .    19     1     1     A   141   141   PHE     C      C   141    177.140    177.503     -0.363  1
        1  1611  .    19     1     1     A   141   141   PHE    CA      C   141     61.481     59.748      1.733  1
        1  1612  .    19     1     1     A   141   141   PHE    CB      C   141     40.018     37.905      2.113  1
        1  1613  .    19     1     1     A   141   141   PHE     N      N   141    124.854    118.311      6.543  1
        1  1614  .    19     1     1     A   142   142   VAL     H      H   142      8.669      7.113      1.556  1
        1  1615  .    19     1     1     A   142   142   VAL    HA      H   142      3.186      3.471     -0.285  1
        1  1623  .    19     1     1     A   142   142   VAL     C      C   142    179.940    177.709      2.231  1
        1  1624  .    19     1     1     A   142   142   VAL    CA      C   142     67.223     66.304      0.919  1
        1  1625  .    19     1     1     A   142   142   VAL    CB      C   142     31.610     31.023      0.587  1
        1  1628  .    19     1     1     A   142   142   VAL     N      N   142    119.521    120.482     -0.961  1
        1  1629  .    19     1     1     A   143   143   GLN     H      H   143      7.724      7.834     -0.110  1
        1  1630  .    19     1     1     A   143   143   GLN    HA      H   143      3.901      3.973     -0.072  1
        1  1634  .    19     1     1     A   143   143   GLN     C      C   143    178.350    178.324      0.026  1
        1  1635  .    19     1     1     A   143   143   GLN    CA      C   143     59.230     58.805      0.425  1
        1  1636  .    19     1     1     A   143   143   GLN    CB      C   143     27.813     28.049     -0.236  1
        1  1638  .    19     1     1     A   143   143   GLN     N      N   143    119.580    118.676      0.904  1
        1  1639  .    19     1     1     A   144   144   MET     H      H   144      7.924      7.943     -0.019  1
        1  1640  .    19     1     1     A   144   144   MET    HA      H   144      4.101      4.200     -0.099  1
        1  1648  .    19     1     1     A   144   144   MET     C      C   144    178.280    178.224      0.056  1
        1  1649  .    19     1     1     A   144   144   MET    CA      C   144     58.403     58.214      0.189  1
        1  1650  .    19     1     1     A   144   144   MET    CB      C   144     32.471     32.523     -0.052  1
        1  1653  .    19     1     1     A   144   144   MET     N      N   144    119.463    119.667     -0.204  1
        1  1654  .    19     1     1     A   145   145   MET     H      H   145      7.760      9.217     -1.457  1
        1  1655  .    19     1     1     A   145   145   MET    HA      H   145      4.462      4.062      0.400  1
        1  1661  .    19     1     1     A   145   145   MET     C      C   145    177.637    178.363     -0.726  1
        1  1662  .    19     1     1     A   145   145   MET    CA      C   145     54.577     58.671     -4.094  1
        1  1663  .    19     1     1     A   145   145   MET    CB      C   145     31.095     32.113     -1.018  1
        1  1666  .    19     1     1     A   145   145   MET     N      N   145    115.038    118.945     -3.907  1
        1  1667  .    19     1     1     A   146   146   THR     H      H   146      7.707      7.578      0.129  1
        1  1668  .    19     1     1     A   146   146   THR    HA      H   146      4.365      4.059      0.306  1
        1  1673  .    19     1     1     A   146   146   THR     C      C   146    174.422    175.144     -0.722  1
        1  1674  .    19     1     1     A   146   146   THR    CA      C   146     62.218     65.058     -2.840  1
        1  1675  .    19     1     1     A   146   146   THR    CB      C   146     70.572     68.913      1.659  1
        1  1677  .    19     1     1     A   146   146   THR     N      N   146    111.053    113.865     -2.812  1
        1  1678  .    19     1     1     A   147   147   ALA     H      H   147      7.689      7.197      0.492  1
        1  1679  .    19     1     1     A   147   147   ALA    HA      H   147      4.281      4.161      0.120  1
        1  1683  .    19     1     1     A   147   147   ALA     C      C   147    176.961    177.099     -0.138  1
        1  1684  .    19     1     1     A   147   147   ALA    CA      C   147     53.005     53.390     -0.385  1
        1  1685  .    19     1     1     A   147   147   ALA    CB      C   147     19.169     19.100      0.069  1
        1  1686  .    19     1     1     A   147   147   ALA     N      N   147    127.052    123.069      3.983  1
        1  1708  .    19     2     2     B     2     2   ARG    HA      H     2      4.186      3.932      0.254  1
        1  1715  .    19     2     2     B     2     2   ARG    CA      C     2     58.108     60.248     -2.140  1
        1  1716  .    19     2     2     B     2     2   ARG    CB      C     2     29.834     30.122     -0.288  1
        1  1719  .    19     2     2     B     3     3   LYS     H      H     3      8.495      7.854      0.641  1
        1  1720  .    19     2     2     B     3     3   LYS    HA      H     3      3.841      3.946     -0.105  1
        1  1729  .    19     2     2     B     3     3   LYS     C      C     3    177.550    178.854     -1.304  1
        1  1730  .    19     2     2     B     3     3   LYS    CA      C     3     60.343     59.710      0.633  1
        1  1731  .    19     2     2     B     3     3   LYS    CB      C     3     32.312     32.433     -0.121  1
        1  1735  .    19     2     2     B     3     3   LYS     N      N     3    119.183    119.717     -0.534  1
        1  1736  .    19     2     2     B     4     4   GLU    HA      H     4      4.218      4.054      0.164  1
        1  1741  .    19     2     2     B     4     4   GLU    CA      C     4     58.108     59.135     -1.027  1
        1  1742  .    19     2     2     B     4     4   GLU    CB      C     4     28.401     29.328     -0.927  1
        1  1744  .    19     2     2     B     5     5   VAL     H      H     5      7.512      7.923     -0.411  1
        1  1745  .    19     2     2     B     5     5   VAL    HA      H     5      3.554      3.601     -0.047  1
        1  1753  .    19     2     2     B     5     5   VAL     C      C     5    178.364    178.661     -0.297  1
        1  1754  .    19     2     2     B     5     5   VAL    CA      C     5     67.226     66.546      0.680  1
        1  1755  .    19     2     2     B     5     5   VAL    CB      C     5     31.608     31.405      0.203  1
        1  1758  .    19     2     2     B     5     5   VAL     N      N     5    120.226    119.931      0.295  1
        1  1759  .    19     2     2     B     6     6   ILE     H      H     6      8.133      8.492     -0.359  1
        1  1760  .    19     2     2     B     6     6   ILE    HA      H     6      3.466      3.507     -0.041  1
        1  1770  .    19     2     2     B     6     6   ILE     C      C     6    177.975    177.845      0.130  1
        1  1771  .    19     2     2     B     6     6   ILE    CA      C     6     66.254     65.276      0.978  1
        1  1772  .    19     2     2     B     6     6   ILE    CB      C     6     37.412     37.551     -0.139  1
        1  1776  .    19     2     2     B     6     6   ILE     N      N     6    118.972    120.651     -1.679  1
        1  1777  .    19     2     2     B     7     7   ARG     H      H     7      8.297      8.541     -0.244  1
        1  1778  .    19     2     2     B     7     7   ARG    HA      H     7      3.803      3.924     -0.121  1
        1  1786  .    19     2     2     B     7     7   ARG     C      C     7    178.227    179.095     -0.868  1
        1  1787  .    19     2     2     B     7     7   ARG    CA      C     7     61.437     60.253      1.184  1
        1  1788  .    19     2     2     B     7     7   ARG    CB      C     7     29.825     29.854     -0.029  1
        1  1791  .    19     2     2     B     7     7   ARG     N      N     7    118.206    119.357     -1.151  1
        1  1793  .    19     2     2     B     8     8   ASN     H      H     8      8.406      8.176      0.230  1
        1  1794  .    19     2     2     B     8     8   ASN    HA      H     8      4.500      4.487      0.013  1
        1  1797  .    19     2     2     B     8     8   ASN     C      C     8    178.106    178.163     -0.057  1
        1  1798  .    19     2     2     B     8     8   ASN    CA      C     8     56.229     56.232     -0.003  1
        1  1799  .    19     2     2     B     8     8   ASN    CB      C     8     38.265     38.711     -0.446  1
        1  1800  .    19     2     2     B     8     8   ASN     N      N     8    117.119    118.195     -1.076  1
        1  1801  .    19     2     2     B     9     9   LYS     H      H     9      8.478      8.218      0.260  1
        1  1802  .    19     2     2     B     9     9   LYS    HA      H     9      4.087      3.937      0.150  1
        1  1814  .    19     2     2     B     9     9   LYS     C      C     9    177.829    179.151     -1.322  1
        1  1815  .    19     2     2     B     9     9   LYS    CA      C     9     61.307     59.534      1.773  1
        1  1816  .    19     2     2     B     9     9   LYS    CB      C     9     31.970     32.227     -0.257  1
        1  1819  .    19     2     2     B     9     9   LYS     N      N     9    121.244    119.092      2.152  1
        1  1821  .    19     2     2     B    10    10   ILE     H      H    10      8.324      8.362     -0.038  1
        1  1822  .    19     2     2     B    10    10   ILE    HA      H    10      3.685      3.669      0.016  1
        1  1832  .    19     2     2     B    10    10   ILE     C      C    10    178.055    178.232     -0.177  1
        1  1833  .    19     2     2     B    10    10   ILE    CA      C    10     66.436     64.783      1.653  1
        1  1834  .    19     2     2     B    10    10   ILE    CB      C    10     37.628     37.939     -0.311  1
        1  1838  .    19     2     2     B    10    10   ILE     N      N    10    118.318    120.714     -2.396  1
        1  1839  .    19     2     2     B    11    11   ARG     H      H    11      8.742      8.020      0.722  1
        1  1840  .    19     2     2     B    11    11   ARG    HA      H    11      3.953      3.916      0.037  1
        1  1847  .    19     2     2     B    11    11   ARG     C      C    11    178.513    178.231      0.282  1
        1  1848  .    19     2     2     B    11    11   ARG    CA      C    11     60.079     59.680      0.399  1
        1  1849  .    19     2     2     B    11    11   ARG    CB      C    11     30.000     30.028     -0.028  1
        1  1852  .    19     2     2     B    11    11   ARG     N      N    11    119.320    121.028     -1.708  1
        1  1854  .    19     2     2     B    12    12   ALA     H      H    12      8.290      8.442     -0.152  1
        1  1855  .    19     2     2     B    12    12   ALA    HA      H    12      4.089      4.027      0.062  1
        1  1859  .    19     2     2     B    12    12   ALA     C      C    12    179.335    180.333     -0.998  1
        1  1860  .    19     2     2     B    12    12   ALA    CA      C    12     55.848     55.064      0.784  1
        1  1861  .    19     2     2     B    12    12   ALA    CB      C    12     18.314     18.389     -0.075  1
        1  1862  .    19     2     2     B    12    12   ALA     N      N    12    121.132    120.476      0.656  1
        1  1863  .    19     2     2     B    13    13   ILE     H      H    13      8.187      8.534     -0.347  1
        1  1864  .    19     2     2     B    13    13   ILE    HA      H    13      3.931      3.687      0.244  1
        1  1874  .    19     2     2     B    13    13   ILE     C      C    13    178.087    178.073      0.014  1
        1  1875  .    19     2     2     B    13    13   ILE    CA      C    13     64.038     65.033     -0.995  1
        1  1876  .    19     2     2     B    13    13   ILE    CB      C    13     36.937     37.913     -0.976  1
        1  1880  .    19     2     2     B    13    13   ILE     N      N    13    116.507    119.376     -2.869  1
        1  1881  .    19     2     2     B    14    14   GLY     H      H    14      8.735      7.670      1.065  1
        1  1882  .    19     2     2     B    14    14   GLY   HA2      H    14      4.061      3.676      0.385  1
        1  1883  .    19     2     2     B    14    14   GLY   HA3      H    14      3.711      3.676      0.035  1
        1  1884  .    19     2     2     B    14    14   GLY     C      C    14    175.096    176.015     -0.919  1
        1  1885  .    19     2     2     B    14    14   GLY    CA      C    14     48.302     47.281      1.021  1
        1  1886  .    19     2     2     B    14    14   GLY     N      N    14    108.208    107.409      0.799  1
        1  1887  .    19     2     2     B    15    15   LYS     H      H    15      8.324      8.022      0.302  1
        1  1888  .    19     2     2     B    15    15   LYS    HA      H    15      3.960      3.965     -0.005  1
        1  1900  .    19     2     2     B    15    15   LYS     C      C    15    179.143    179.371     -0.228  1
        1  1901  .    19     2     2     B    15    15   LYS    CA      C    15     60.079     59.571      0.508  1
        1  1902  .    19     2     2     B    15    15   LYS    CB      C    15     32.324     32.283      0.041  1
        1  1906  .    19     2     2     B    15    15   LYS     N      N    15    120.296    122.300     -2.004  1
        1  1908  .    19     2     2     B    16    16   MET     H      H    16      8.092      8.805     -0.713  1
        1  1909  .    19     2     2     B    16    16   MET    HA      H    16      4.160      4.089      0.071  1
        1  1917  .    19     2     2     B    16    16   MET     C      C    16    177.467    178.229     -0.762  1
        1  1918  .    19     2     2     B    16    16   MET    CA      C    16     58.108     58.013      0.095  1
        1  1919  .    19     2     2     B    16    16   MET    CB      C    16     32.801     32.110      0.691  1
        1  1921  .    19     2     2     B    16    16   MET     N      N    16    116.895    118.137     -1.242  1
        1  1922  .    19     2     2     B    17    17   ALA     H      H    17      8.964      8.269      0.695  1
        1  1923  .    19     2     2     B    17    17   ALA    HA      H    17      4.092      3.961      0.131  1
        1  1927  .    19     2     2     B    17    17   ALA     C      C    17    179.839    179.566      0.273  1
        1  1928  .    19     2     2     B    17    17   ALA    CA      C    17     54.958     55.316     -0.358  1
        1  1929  .    19     2     2     B    17    17   ALA    CB      C    17     18.371     18.110      0.261  1
        1  1930  .    19     2     2     B    17    17   ALA     N      N    17    120.657    122.851     -2.194  1
        1  1931  .    19     2     2     B    18    18   ARG     H      H    18      8.200      8.347     -0.147  1
        1  1932  .    19     2     2     B    18    18   ARG    HA      H    18      4.077      4.525     -0.448  1
        1  1940  .    19     2     2     B    18    18   ARG     C      C    18    178.230    177.955      0.275  1
        1  1941  .    19     2     2     B    18    18   ARG    CA      C    18     59.190     58.884      0.306  1
        1  1942  .    19     2     2     B    18    18   ARG    CB      C    18     29.288     30.051     -0.763  1
        1  1945  .    19     2     2     B    18    18   ARG     N      N    18    118.402    117.193      1.209  1
        1  1947  .    19     2     2     B    19    19   VAL     H      H    19      7.754      7.918     -0.164  1
        1  1948  .    19     2     2     B    19    19   VAL    HA      H    19      3.699      3.843     -0.144  1
        1  1956  .    19     2     2     B    19    19   VAL     C      C    19    177.385    178.327     -0.942  1
        1  1957  .    19     2     2     B    19    19   VAL    CA      C    19     66.211     65.601      0.610  1
        1  1958  .    19     2     2     B    19    19   VAL    CB      C    19     31.366     31.608     -0.242  1
        1  1961  .    19     2     2     B    19    19   VAL     N      N    19    118.994    115.185      3.809  1
        1  1962  .    19     2     2     B    20    20   PHE     H      H    20      7.984      7.974      0.010  1
        1  1963  .    19     2     2     B    20    20   PHE    HA      H    20      4.481      4.152      0.329  1
        1  1968  .    19     2     2     B    20    20   PHE     C      C    20    176.975    178.551     -1.576  1
        1  1969  .    19     2     2     B    20    20   PHE    CA      C    20     59.470     61.407     -1.937  1
        1  1970  .    19     2     2     B    20    20   PHE    CB      C    20     38.745     38.895     -0.150  1
        1  1971  .    19     2     2     B    20    20   PHE     N      N    20    117.529    122.242     -4.713  1
        1  1972  .    19     2     2     B    21    21   SER     H      H    21      8.034      9.063     -1.029  1
        1  1973  .    19     2     2     B    21    21   SER    HA      H    21      4.144      4.353     -0.209  1
        1  1976  .    19     2     2     B    21    21   SER     C      C    21    175.972    176.215     -0.243  1
        1  1977  .    19     2     2     B    21    21   SER    CA      C    21     60.580     61.568     -0.988  1
        1  1978  .    19     2     2     B    21    21   SER    CB      C    21     63.400     62.882      0.518  1
        1  1979  .    19     2     2     B    21    21   SER     N      N    21    113.698    116.036     -2.338  1
        1  1980  .    19     2     2     B    22    22   VAL     H      H    22      7.647      7.554      0.093  1
        1  1981  .    19     2     2     B    22    22   VAL    HA      H    22      4.176      3.900      0.276  1
        1  1989  .    19     2     2     B    22    22   VAL     C      C    22    176.759    177.511     -0.752  1
        1  1990  .    19     2     2     B    22    22   VAL    CA      C    22     63.039     65.345     -2.306  1
        1  1991  .    19     2     2     B    22    22   VAL    CB      C    22     31.692     31.948     -0.256  1
        1  1994  .    19     2     2     B    22    22   VAL     N      N    22    118.114    120.169     -2.055  1
        1  1995  .    19     2     2     B    23    23   LEU     H      H    23      7.710      8.175     -0.465  1
        1  1996  .    19     2     2     B    23    23   LEU    HA      H    23      4.282      3.906      0.376  1
        1  2006  .    19     2     2     B    23    23   LEU     C      C    23    176.724    178.264     -1.540  1
        1  2007  .    19     2     2     B    23    23   LEU    CA      C    23     55.734     58.007     -2.273  1
        1  2008  .    19     2     2     B    23    23   LEU    CB      C    23     42.310     41.062      1.248  1
        1  2012  .    19     2     2     B    23    23   LEU     N      N    23    121.936    119.166      2.770  1
        1     7  .    20     1     1     A     2     2   ASP    HA      H     2      4.649      4.713     -0.064  1
        1    10  .    20     1     1     A     2     2   ASP     C      C     2    175.791    175.962     -0.171  1
        1    11  .    20     1     1     A     2     2   ASP    CA      C     2     54.372     53.825      0.547  1
        1    12  .    20     1     1     A     2     2   ASP    CB      C     2     41.385     42.086     -0.701  1
        1    13  .    20     1     1     A     3     3   GLN     H      H     3      8.317      8.583     -0.266  1
        1    14  .    20     1     1     A     3     3   GLN    HA      H     3      4.386      4.654     -0.268  1
        1    21  .    20     1     1     A     3     3   GLN     C      C     3    175.768    174.249      1.519  1
        1    22  .    20     1     1     A     3     3   GLN    CA      C     3     55.534     54.427      1.107  1
        1    23  .    20     1     1     A     3     3   GLN    CB      C     3     29.696     29.576      0.120  1
        1    26  .    20     1     1     A     3     3   GLN     N      N     3    120.107    120.772     -0.665  1
        1    28  .    20     1     1     A     4     4   LEU     H      H     4      8.223      8.632     -0.409  1
        1    29  .    20     1     1     A     4     4   LEU    HA      H     4      4.692      4.862     -0.170  1
        1    38  .    20     1     1     A     4     4   LEU     C      C     4    177.888    176.998      0.890  1
        1    39  .    20     1     1     A     4     4   LEU    CA      C     4     54.372     53.709      0.663  1
        1    40  .    20     1     1     A     4     4   LEU    CB      C     4     43.572     43.557      0.015  1
        1    44  .    20     1     1     A     4     4   LEU     N      N     4    123.389    126.532     -3.143  1
        1    45  .    20     1     1     A     5     5   THR     H      H     5      8.687      8.593      0.094  1
        1    46  .    20     1     1     A     5     5   THR    HA      H     5      4.502      4.734     -0.232  1
        1    51  .    20     1     1     A     5     5   THR     C      C     5    175.563    175.537      0.026  1
        1    52  .    20     1     1     A     5     5   THR    CA      C     5     60.524     60.200      0.324  1
        1    53  .    20     1     1     A     5     5   THR    CB      C     5     71.119     71.621     -0.502  1
        1    55  .    20     1     1     A     5     5   THR     N      N     5    113.163    112.796      0.367  1
        1    56  .    20     1     1     A     6     6   GLU     H      H     6      8.968      9.159     -0.191  1
        1    57  .    20     1     1     A     6     6   GLU    HA      H     6      3.997      3.964      0.033  1
        1    62  .    20     1     1     A     6     6   GLU     C      C     6    179.642    178.204      1.438  1
        1    63  .    20     1     1     A     6     6   GLU    CA      C     6     59.977     60.108     -0.131  1
        1    64  .    20     1     1     A     6     6   GLU    CB      C     6     29.218     29.484     -0.266  1
        1    66  .    20     1     1     A     6     6   GLU     N      N     6    120.459    121.998     -1.539  1
        1    67  .    20     1     1     A     7     7   GLU     H      H     7      8.575      8.736     -0.161  1
        1    68  .    20     1     1     A     7     7   GLU    HA      H     7      4.063      4.102     -0.039  1
        1    73  .    20     1     1     A     7     7   GLU     C      C     7    178.736    179.528     -0.792  1
        1    74  .    20     1     1     A     7     7   GLU    CA      C     7     59.977     59.387      0.590  1
        1    75  .    20     1     1     A     7     7   GLU    CB      C     7     29.149     29.266     -0.117  1
        1    77  .    20     1     1     A     7     7   GLU     N      N     7    119.873    117.392      2.481  1
        1    78  .    20     1     1     A     8     8   GLN     H      H     8      7.707      7.893     -0.186  1
        1    79  .    20     1     1     A     8     8   GLN    HA      H     8      4.053      4.131     -0.078  1
        1    86  .    20     1     1     A     8     8   GLN     C      C     8    179.551    178.904      0.647  1
        1    87  .    20     1     1     A     8     8   GLN    CA      C     8     58.615     58.618     -0.003  1
        1    88  .    20     1     1     A     8     8   GLN    CB      C     8     29.423     28.409      1.014  1
        1    91  .    20     1     1     A     8     8   GLN     N      N     8    119.052    120.566     -1.514  1
        1    93  .    20     1     1     A     9     9   ILE     H      H     9      8.429      8.597     -0.168  1
        1    94  .    20     1     1     A     9     9   ILE    HA      H     9      3.819      3.737      0.082  1
        1   104  .    20     1     1     A     9     9   ILE     C      C     9    179.385    177.926      1.459  1
        1   105  .    20     1     1     A     9     9   ILE    CA      C     9     66.225     63.740      2.485  1
        1   106  .    20     1     1     A     9     9   ILE    CB      C     9     37.694     37.175      0.519  1
        1   110  .    20     1     1     A     9     9   ILE     N      N     9    119.873    117.282      2.591  1
        1   111  .    20     1     1     A    10    10   ALA     H      H    10      8.071      8.459     -0.388  1
        1   112  .    20     1     1     A    10    10   ALA    HA      H    10      4.150      3.900      0.250  1
        1   116  .    20     1     1     A    10    10   ALA     C      C    10    181.357    179.563      1.794  1
        1   117  .    20     1     1     A    10    10   ALA    CA      C    10     55.534     54.860      0.674  1
        1   118  .    20     1     1     A    10    10   ALA    CB      C    10     17.802     18.767     -0.965  1
        1   119  .    20     1     1     A    10    10   ALA     N      N    10    122.129    123.921     -1.792  1
        1   120  .    20     1     1     A    11    11   GLU     H      H    11      7.965      7.558      0.407  1
        1   121  .    20     1     1     A    11    11   GLU    HA      H    11      4.099      4.123     -0.024  1
        1   126  .    20     1     1     A    11    11   GLU     C      C    11    180.726    178.962      1.764  1
        1   127  .    20     1     1     A    11    11   GLU    CA      C    11     59.362     58.334      1.028  1
        1   128  .    20     1     1     A    11    11   GLU    CB      C    11     29.218     29.293     -0.075  1
        1   130  .    20     1     1     A    11    11   GLU     N      N    11    118.789    118.250      0.539  1
        1   131  .    20     1     1     A    12    12   PHE     H      H    12      8.452      8.554     -0.102  1
        1   132  .    20     1     1     A    12    12   PHE    HA      H    12      4.850      4.064      0.786  1
        1   140  .    20     1     1     A    12    12   PHE     C      C    12    179.160    177.850      1.310  1
        1   141  .    20     1     1     A    12    12   PHE    CA      C    12     60.866     60.400      0.466  1
        1   142  .    20     1     1     A    12    12   PHE    CB      C    12     38.514     38.921     -0.407  1
        1   143  .    20     1     1     A    12    12   PHE     N      N    12    118.965    118.765      0.200  1
        1   144  .    20     1     1     A    13    13   LYS     H      H    13      9.244      7.641      1.603  1
        1   145  .    20     1     1     A    13    13   LYS    HA      H    13      3.980      1.256      2.724  1
        1   154  .    20     1     1     A    13    13   LYS     C      C    13    179.345    177.031      2.314  1
        1   155  .    20     1     1     A    13    13   LYS    CA      C    13     60.033     57.366      2.667  1
        1   156  .    20     1     1     A    13    13   LYS    CB      C    13     31.473     30.934      0.539  1
        1   160  .    20     1     1     A    13    13   LYS     N      N    13    124.004    116.845      7.159  1
        1   161  .    20     1     1     A    14    14   GLU     H      H    14      8.006      8.142     -0.136  1
        1   162  .    20     1     1     A    14    14   GLU    HA      H    14      4.200      3.991      0.209  1
        1   167  .    20     1     1     A    14    14   GLU     C      C    14    179.847    178.556      1.291  1
        1   168  .    20     1     1     A    14    14   GLU    CA      C    14     59.464     58.838      0.626  1
        1   169  .    20     1     1     A    14    14   GLU    CB      C    14     29.491     28.872      0.619  1
        1   171  .    20     1     1     A    14    14   GLU     N      N    14    119.492    120.211     -0.719  1
        1   172  .    20     1     1     A    15    15   ALA     H      H    15      7.742      8.308     -0.566  1
        1   173  .    20     1     1     A    15    15   ALA    HA      H    15      4.233      4.072      0.161  1
        1   177  .    20     1     1     A    15    15   ALA     C      C    15    177.792    179.573     -1.781  1
        1   178  .    20     1     1     A    15    15   ALA    CA      C    15     55.398     54.912      0.486  1
        1   179  .    20     1     1     A    15    15   ALA    CB      C    15     17.802     18.147     -0.345  1
        1   180  .    20     1     1     A    15    15   ALA     N      N    15    120.986    122.426     -1.440  1
        1   181  .    20     1     1     A    16    16   PHE     H      H    16      8.646      7.577      1.069  1
        1   182  .    20     1     1     A    16    16   PHE    HA      H    16      3.384      4.531     -1.147  1
        1   190  .    20     1     1     A    16    16   PHE     C      C    16    177.886    178.694     -0.808  1
        1   191  .    20     1     1     A    16    16   PHE    CA      C    16     61.618     60.780      0.838  1
        1   192  .    20     1     1     A    16    16   PHE    CB      C    16     39.770     38.853      0.917  1
        1   193  .    20     1     1     A    16    16   PHE     N      N    16    119.052    116.441      2.611  1
        1   194  .    20     1     1     A    17    17   SER     H      H    17      8.200      8.058      0.142  1
        1   195  .    20     1     1     A    17    17   SER    HA      H    17      4.053      4.434     -0.381  1
        1   198  .    20     1     1     A    17    17   SER     C      C    17    177.921    177.276      0.645  1
        1   199  .    20     1     1     A    17    17   SER    CA      C    17     61.495     61.202      0.293  1
        1   200  .    20     1     1     A    17    17   SER    CB      C    17     63.395     63.229      0.166  1
        1   201  .    20     1     1     A    17    17   SER     N      N    17    113.896    114.737     -0.841  1
        1   202  .    20     1     1     A    18    18   LEU     H      H    18      7.202      8.298     -1.096  1
        1   203  .    20     1     1     A    18    18   LEU    HA      H    18      3.965      4.140     -0.175  1
        1   213  .    20     1     1     A    18    18   LEU     C      C    18    176.139    178.206     -2.067  1
        1   214  .    20     1     1     A    18    18   LEU    CA      C    18     57.380     57.513     -0.133  1
        1   215  .    20     1     1     A    18    18   LEU    CB      C    18     42.137     41.784      0.353  1
        1   219  .    20     1     1     A    18    18   LEU     N      N    18    120.605    122.453     -1.848  1
        1   220  .    20     1     1     A    19    19   PHE     H      H    19      6.932      8.115     -1.183  1
        1   221  .    20     1     1     A    19    19   PHE    HA      H    19      4.183      4.641     -0.458  1
        1   224  .    20     1     1     A    19    19   PHE     C      C    19    176.097    175.134      0.963  1
        1   225  .    20     1     1     A    19    19   PHE    CA      C    19     58.743     59.578     -0.835  1
        1   226  .    20     1     1     A    19    19   PHE    CB      C    19     41.727     38.663      3.064  1
        1   227  .    20     1     1     A    19    19   PHE     N      N    19    112.518    120.229     -7.711  1
        1   228  .    20     1     1     A    20    20   ASP     H      H    20      7.425      7.993     -0.568  1
        1   229  .    20     1     1     A    20    20   ASP    HA      H    20      4.591      4.878     -0.287  1
        1   232  .    20     1     1     A    20    20   ASP     C      C    20    177.124    176.607      0.517  1
        1   233  .    20     1     1     A    20    20   ASP    CA      C    20     52.253     53.359     -1.106  1
        1   234  .    20     1     1     A    20    20   ASP    CB      C    20     39.402     42.808     -3.406  1
        1   235  .    20     1     1     A    20    20   ASP     N      N    20    116.035    120.673     -4.638  1
        1   236  .    20     1     1     A    21    21   LYS     H      H    21      7.654      9.010     -1.356  1
        1   237  .    20     1     1     A    21    21   LYS    HA      H    21      3.956      3.885      0.071  1
        1   246  .    20     1     1     A    21    21   LYS     C      C    21    178.404    177.987      0.417  1
        1   247  .    20     1     1     A    21    21   LYS    CA      C    21     58.134     59.946     -1.812  1
        1   248  .    20     1     1     A    21    21   LYS    CB      C    21     32.567     32.455      0.112  1
        1   252  .    20     1     1     A    21    21   LYS     N      N    21    124.063    125.592     -1.529  1
        1   253  .    20     1     1     A    22    22   ASP     H      H    22      8.161      7.968      0.193  1
        1   254  .    20     1     1     A    22    22   ASP    HA      H    22      4.580      4.642     -0.062  1
        1   257  .    20     1     1     A    22    22   ASP     C      C    22    177.848    177.511      0.337  1
        1   258  .    20     1     1     A    22    22   ASP    CA      C    22     52.868     53.461     -0.593  1
        1   259  .    20     1     1     A    22    22   ASP    CB      C    22     39.744     39.910     -0.166  1
        1   260  .    20     1     1     A    22    22   ASP     N      N    22    114.112    114.689     -0.577  1
        1   261  .    20     1     1     A    23    23   GLY     H      H    23      7.625      8.043     -0.418  1
        1   262  .    20     1     1     A    23    23   GLY   HA2      H    23      3.901      3.945     -0.044  1
        1   263  .    20     1     1     A    23    23   GLY   HA3      H    23      3.886      3.977     -0.091  1
        1   264  .    20     1     1     A    23    23   GLY     C      C    23    175.335    175.213      0.122  1
        1   265  .    20     1     1     A    23    23   GLY    CA      C    23     47.195     47.068      0.127  1
        1   266  .    20     1     1     A    23    23   GLY     N      N    23    109.207    109.369     -0.162  1
        1   267  .    20     1     1     A    24    24   ASP     H      H    24      8.470      8.207      0.263  1
        1   268  .    20     1     1     A    24    24   ASP    HA      H    24      4.516      4.637     -0.121  1
        1   271  .    20     1     1     A    24    24   ASP     C      C    24    177.556    177.585     -0.029  1
        1   272  .    20     1     1     A    24    24   ASP    CB      C    24     40.291     40.022      0.269  1
        1   273  .    20     1     1     A    24    24   ASP     N      N    24    120.957    120.559      0.398  1
        1   274  .    20     1     1     A    25    25   GLY     H      H    25     10.505      9.277      1.228  1
        1   275  .    20     1     1     A    25    25   GLY   HA2      H    25      4.414      4.160      0.254  1
        1   276  .    20     1     1     A    25    25   GLY   HA3      H    25      3.727      4.347     -0.620  1
        1   277  .    20     1     1     A    25    25   GLY     C      C    25    174.025    173.864      0.161  1
        1   278  .    20     1     1     A    25    25   GLY    CA      C    25     45.486     45.940     -0.454  1
        1   279  .    20     1     1     A    25    25   GLY     N      N    25    112.724    110.815      1.909  1
        1   280  .    20     1     1     A    26    26   THR     H      H    26      8.235      7.564      0.671  1
        1   281  .    20     1     1     A    26    26   THR    HA      H    26      5.416      5.270      0.146  1
        1   286  .    20     1     1     A    26    26   THR     C      C    26    173.425    173.092      0.333  1
        1   287  .    20     1     1     A    26    26   THR    CA      C    26     59.772     59.689      0.083  1
        1   288  .    20     1     1     A    26    26   THR    CB      C    26     72.760     72.656      0.104  1
        1   290  .    20     1     1     A    26    26   THR     N      N    26    112.518    110.306      2.212  1
        1   291  .    20     1     1     A    27    27   ILE     H      H    27      9.807      9.205      0.602  1
        1   292  .    20     1     1     A    27    27   ILE    HA      H    27      4.776      4.978     -0.202  1
        1   302  .    20     1     1     A    27    27   ILE     C      C    27    176.223    175.438      0.785  1
        1   303  .    20     1     1     A    27    27   ILE    CA      C    27     60.798     60.274      0.524  1
        1   304  .    20     1     1     A    27    27   ILE    CB      C    27     39.744     40.204     -0.460  1
        1   308  .    20     1     1     A    27    27   ILE     N      N    27    126.905    124.865      2.040  1
        1   309  .    20     1     1     A    28    28   THR     H      H    28      8.475      8.620     -0.145  1
        1   310  .    20     1     1     A    28    28   THR    HA      H    28      4.892      4.620      0.272  1
        1   315  .    20     1     1     A    28    28   THR     C      C    28    176.943    175.982      0.961  1
        1   316  .    20     1     1     A    28    28   THR    CA      C    28     59.499     61.022     -1.523  1
        1   317  .    20     1     1     A    28    28   THR    CB      C    28     72.623     70.549      2.074  1
        1   319  .    20     1     1     A    28    28   THR     N      N    28    116.562    119.476     -2.914  1
        1   320  .    20     1     1     A    29    29   THR     H      H    29      9.203      8.922      0.281  1
        1   321  .    20     1     1     A    29    29   THR    HA      H    29      3.800      3.972     -0.172  1
        1   326  .    20     1     1     A    29    29   THR     C      C    29    177.504    176.273      1.231  1
        1   327  .    20     1     1     A    29    29   THR    CA      C    29     66.334     66.401     -0.067  1
        1   328  .    20     1     1     A    29    29   THR    CB      C    29     67.838     68.353     -0.515  1
        1   330  .    20     1     1     A    29    29   THR     N      N    29    112.489    116.636     -4.147  1
        1   331  .    20     1     1     A    30    30   LYS     H      H    30      7.595      8.229     -0.634  1
        1   332  .    20     1     1     A    30    30   LYS    HA      H    30      4.128      4.357     -0.229  1
        1   341  .    20     1     1     A    30    30   LYS     C      C    30    180.078    178.792      1.286  1
        1   342  .    20     1     1     A    30    30   LYS    CA      C    30     59.225     59.144      0.081  1
        1   343  .    20     1     1     A    30    30   LYS    CB      C    30     32.499     32.348      0.151  1
        1   347  .    20     1     1     A    30    30   LYS     N      N    30    121.104    120.554      0.550  1
        1   348  .    20     1     1     A    31    31   GLU     H      H    31      7.689      7.898     -0.209  1
        1   349  .    20     1     1     A    31    31   GLU    HA      H    31      3.985      4.090     -0.105  1
        1   354  .    20     1     1     A    31    31   GLU     C      C    31    179.141    179.361     -0.220  1
        1   355  .    20     1     1     A    31    31   GLU    CA      C    31     59.669     58.801      0.868  1
        1   356  .    20     1     1     A    31    31   GLU    CB      C    31     29.459     29.663     -0.204  1
        1   358  .    20     1     1     A    31    31   GLU     N      N    31    122.070    119.945      2.125  1
        1   359  .    20     1     1     A    32    32   LEU     H      H    32      8.610      8.407      0.203  1
        1   360  .    20     1     1     A    32    32   LEU    HA      H    32      4.160      4.081      0.079  1
        1   370  .    20     1     1     A    32    32   LEU     C      C    32    179.341    179.182      0.159  1
        1   371  .    20     1     1     A    32    32   LEU    CA      C    32     58.474     58.499     -0.025  1
        1   372  .    20     1     1     A    32    32   LEU    CB      C    32     42.547     42.205      0.342  1
        1   375  .    20     1     1     A    32    32   LEU     N      N    32    119.785    120.792     -1.007  1
        1   376  .    20     1     1     A    33    33   GLY     H      H    33      8.786      9.155     -0.369  1
        1   377  .    20     1     1     A    33    33   GLY   HA2      H    33      3.968      3.819      0.149  1
        1   378  .    20     1     1     A    33    33   GLY   HA3      H    33      3.525      3.827     -0.302  1
        1   379  .    20     1     1     A    33    33   GLY     C      C    33    175.151    176.148     -0.997  1
        1   380  .    20     1     1     A    33    33   GLY    CA      C    33     48.562     47.642      0.920  1
        1   381  .    20     1     1     A    33    33   GLY     N      N    33    105.721    105.189      0.532  1
        1   382  .    20     1     1     A    34    34   THR     H      H    34      8.053      8.415     -0.362  1
        1   383  .    20     1     1     A    34    34   THR    HA      H    34      3.959      4.056     -0.097  1
        1   388  .    20     1     1     A    34    34   THR     C      C    34    177.339    176.463      0.876  1
        1   389  .    20     1     1     A    34    34   THR    CA      C    34     67.086     66.592      0.494  1
        1   390  .    20     1     1     A    34    34   THR    CB      C    34     68.795     68.324      0.471  1
        1   392  .    20     1     1     A    34    34   THR     N      N    34    118.496    117.968      0.528  1
        1   393  .    20     1     1     A    35    35   VAL     H      H    35      7.748      8.522     -0.774  1
        1   394  .    20     1     1     A    35    35   VAL    HA      H    35      3.667      3.571      0.096  1
        1   402  .    20     1     1     A    35    35   VAL     C      C    35    179.118    177.966      1.152  1
        1   403  .    20     1     1     A    35    35   VAL    CA      C    35     66.608     66.750     -0.142  1
        1   404  .    20     1     1     A    35    35   VAL    CB      C    35     31.609     31.841     -0.232  1
        1   407  .    20     1     1     A    35    35   VAL     N      N    35    121.865    121.884     -0.019  1
        1   408  .    20     1     1     A    36    36   MET     H      H    36      8.434      8.409      0.025  1
        1   409  .    20     1     1     A    36    36   MET    HA      H    36      4.087      4.209     -0.122  1
        1   417  .    20     1     1     A    36    36   MET     C      C    36    179.288    178.121      1.167  1
        1   418  .    20     1     1     A    36    36   MET    CA      C    36     58.508     58.313      0.195  1
        1   419  .    20     1     1     A    36    36   MET    CB      C    36     30.770     31.934     -1.164  1
        1   422  .    20     1     1     A    36    36   MET     N      N    36    117.294    120.155     -2.861  1
        1   423  .    20     1     1     A    37    37   ARG     H      H    37      8.675      9.008     -0.333  1
        1   424  .    20     1     1     A    37    37   ARG    HA      H    37      4.778      4.056      0.722  1
        1   432  .    20     1     1     A    37    37   ARG     C      C    37    181.830    178.215      3.615  1
        1   433  .    20     1     1     A    37    37   ARG    CA      C    37     59.225     59.389     -0.164  1
        1   434  .    20     1     1     A    37    37   ARG    CB      C    37     29.901     29.983     -0.082  1
        1   437  .    20     1     1     A    37    37   ARG     N      N    37    119.052    120.523     -1.471  1
        1   439  .    20     1     1     A    38    38   SER     H      H    38      7.983      8.307     -0.324  1
        1   440  .    20     1     1     A    38    38   SER    HA      H    38      4.359      4.317      0.042  1
        1   443  .    20     1     1     A    38    38   SER     C      C    38    178.113    176.459      1.654  1
        1   444  .    20     1     1     A    38    38   SER    CA      C    38     62.096     60.392      1.704  1
        1   445  .    20     1     1     A    38    38   SER    CB      C    38     62.743     62.829     -0.086  1
        1   446  .    20     1     1     A    38    38   SER     N      N    38    119.111    113.942      5.169  1
        1   447  .    20     1     1     A    39    39   LEU     H      H    39      7.314      7.946     -0.632  1
        1   448  .    20     1     1     A    39    39   LEU    HA      H    39      4.384      4.120      0.264  1
        1   458  .    20     1     1     A    39    39   LEU     C      C    39    177.376    177.568     -0.192  1
        1   459  .    20     1     1     A    39    39   LEU    CA      C    39     54.341     57.093     -2.752  1
        1   460  .    20     1     1     A    39    39   LEU    CB      C    39     41.521     43.169     -1.648  1
        1   464  .    20     1     1     A    39    39   LEU     N      N    39    119.463    121.895     -2.432  1
        1   465  .    20     1     1     A    40    40   GLY     H      H    40      7.871      7.710      0.161  1
        1   466  .    20     1     1     A    40    40   GLY   HA2      H    40      4.268      4.079      0.189  1
        1   467  .    20     1     1     A    40    40   GLY   HA3      H    40      3.812      4.081     -0.269  1
        1   468  .    20     1     1     A    40    40   GLY     C      C    40    174.401    173.413      0.988  1
        1   469  .    20     1     1     A    40    40   GLY    CA      C    40     45.623     45.653     -0.030  1
        1   470  .    20     1     1     A    40    40   GLY     N      N    40    106.893    106.606      0.287  1
        1   471  .    20     1     1     A    41    41   GLN     H      H    41      7.854      7.419      0.435  1
        1   472  .    20     1     1     A    41    41   GLN    HA      H    41      4.519      5.014     -0.495  1
        1   479  .    20     1     1     A    41    41   GLN     C      C    41    174.340    173.391      0.949  1
        1   480  .    20     1     1     A    41    41   GLN    CA      C    41     54.032     54.096     -0.064  1
        1   481  .    20     1     1     A    41    41   GLN    CB      C    41     30.380     32.876     -2.496  1
        1   484  .    20     1     1     A    41    41   GLN     N      N    41    118.320    119.706     -1.386  1
        1   486  .    20     1     1     A    42    42   ASN     H      H    42      8.593      8.951     -0.358  1
        1   487  .    20     1     1     A    42    42   ASN    HA      H    42      4.579      5.209     -0.630  1
        1   491  .    20     1     1     A    42    42   ASN     C      C    42    172.282    175.070     -2.788  1
        1   492  .    20     1     1     A    42    42   ASN    CA      C    42     51.296     50.928      0.368  1
        1   493  .    20     1     1     A    42    42   ASN    CB      C    42     39.165     38.263      0.902  1
        1   495  .    20     1     1     A    42    42   ASN     N      N    42    116.474    117.707     -1.233  1
        1   496  .    20     1     1     A    43    43   PRO    HA      H    43      4.815      4.748      0.067  1
        1   502  .    20     1     1     A    43    43   PRO     C      C    43    177.641    175.356      2.285  1
        1   503  .    20     1     1     A    43    43   PRO    CA      C    43     62.165     62.351     -0.186  1
        1   504  .    20     1     1     A    43    43   PRO    CB      C    43     31.813     33.041     -1.228  1
        1   507  .    20     1     1     A    44    44   THR     H      H    44      9.156      8.355      0.801  1
        1   508  .    20     1     1     A    44    44   THR    HA      H    44      4.502      4.750     -0.248  1
        1   513  .    20     1     1     A    44    44   THR     C      C    44    177.640    174.917      2.723  1
        1   514  .    20     1     1     A    44    44   THR    CA      C    44     60.457     60.874     -0.417  1
        1   515  .    20     1     1     A    44    44   THR    CB      C    44     71.256     71.292     -0.036  1
        1   517  .    20     1     1     A    44    44   THR     N      N    44    113.837    113.945     -0.108  1
        1   518  .    20     1     1     A    45    45   GLU     H      H    45      8.769      9.185     -0.416  1
        1   519  .    20     1     1     A    45    45   GLU    HA      H    45      4.024      4.036     -0.012  1
        1   524  .    20     1     1     A    45    45   GLU     C      C    45    178.979    178.463      0.516  1
        1   525  .    20     1     1     A    45    45   GLU    CA      C    45     59.977     59.706      0.271  1
        1   526  .    20     1     1     A    45    45   GLU    CB      C    45     29.218     29.426     -0.208  1
        1   528  .    20     1     1     A    45    45   GLU     N      N    45    120.627    125.628     -5.001  1
        1   529  .    20     1     1     A    46    46   ALA     H      H    46      8.182      8.172      0.010  1
        1   530  .    20     1     1     A    46    46   ALA    HA      H    46      4.090      4.080      0.010  1
        1   534  .    20     1     1     A    46    46   ALA     C      C    46    180.597    179.579      1.018  1
        1   535  .    20     1     1     A    46    46   ALA    CA      C    46     55.124     54.899      0.225  1
        1   536  .    20     1     1     A    46    46   ALA    CB      C    46     18.349     18.163      0.186  1
        1   537  .    20     1     1     A    46    46   ALA     N      N    46    120.576    122.120     -1.544  1
        1   538  .    20     1     1     A    47    47   GLU     H      H    47      7.672      7.960     -0.288  1
        1   539  .    20     1     1     A    47    47   GLU    HA      H    47      4.036      4.013      0.023  1
        1   544  .    20     1     1     A    47    47   GLU     C      C    47    179.608    179.010      0.598  1
        1   545  .    20     1     1     A    47    47   GLU    CA      C    47     59.225     59.843     -0.618  1
        1   546  .    20     1     1     A    47    47   GLU    CB      C    47     29.286     29.578     -0.292  1
        1   548  .    20     1     1     A    47    47   GLU     N      N    47    118.789    118.583      0.206  1
        1   549  .    20     1     1     A    48    48   LEU     H      H    48      8.235      7.925      0.310  1
        1   550  .    20     1     1     A    48    48   LEU    HA      H    48      4.133      3.934      0.199  1
        1   560  .    20     1     1     A    48    48   LEU     C      C    48    179.058    178.940      0.118  1
        1   561  .    20     1     1     A    48    48   LEU    CA      C    48     57.927     57.578      0.349  1
        1   562  .    20     1     1     A    48    48   LEU    CB      C    48     42.547     41.410      1.137  1
        1   566  .    20     1     1     A    48    48   LEU     N      N    48    119.433    119.912     -0.479  1
        1   567  .    20     1     1     A    49    49   GLN     H      H    49      8.144      8.246     -0.102  1
        1   568  .    20     1     1     A    49    49   GLN    HA      H    49      3.852      3.879     -0.027  1
        1   573  .    20     1     1     A    49    49   GLN     C      C    49    178.701    177.518      1.183  1
        1   574  .    20     1     1     A    49    49   GLN    CA      C    49     58.679     59.162     -0.483  1
        1   575  .    20     1     1     A    49    49   GLN    CB      C    49     28.054     28.303     -0.249  1
        1   577  .    20     1     1     A    49    49   GLN     N      N    49    117.887    119.010     -1.123  1
        1   578  .    20     1     1     A    50    50   ASP     H      H    50      8.059      8.422     -0.363  1
        1   579  .    20     1     1     A    50    50   ASP    HA      H    50      4.477      4.307      0.170  1
        1   582  .    20     1     1     A    50    50   ASP     C      C    50    179.153    178.189      0.964  1
        1   583  .    20     1     1     A    50    50   ASP    CA      C    50     57.517     57.909     -0.392  1
        1   584  .    20     1     1     A    50    50   ASP    CB      C    50     40.428     41.985     -1.557  1
        1   585  .    20     1     1     A    50    50   ASP     N      N    50    120.635    119.585      1.050  1
        1   586  .    20     1     1     A    51    51   MET     H      H    51      8.153      8.186     -0.033  1
        1   587  .    20     1     1     A    51    51   MET    HA      H    51      3.940      4.305     -0.365  1
        1   595  .    20     1     1     A    51    51   MET     C      C    51    178.298    178.906     -0.608  1
        1   596  .    20     1     1     A    51    51   MET    CA      C    51     59.430     57.933      1.497  1
        1   597  .    20     1     1     A    51    51   MET    CB      C    51     33.797     31.315      2.482  1
        1   600  .    20     1     1     A    51    51   MET     N      N    51    120.137    117.839      2.298  1
        1   601  .    20     1     1     A    52    52   ILE     H      H    52      7.824      8.328     -0.504  1
        1   602  .    20     1     1     A    52    52   ILE    HA      H    52      3.519      3.629     -0.110  1
        1   612  .    20     1     1     A    52    52   ILE     C      C    52    178.341    178.033      0.308  1
        1   613  .    20     1     1     A    52    52   ILE    CA      C    52     64.557     65.413     -0.856  1
        1   614  .    20     1     1     A    52    52   ILE    CB      C    52     37.010     37.410     -0.400  1
        1   618  .    20     1     1     A    52    52   ILE     N      N    52    117.324    120.559     -3.235  1
        1   619  .    20     1     1     A    53    53   ASN     H      H    53      8.511      8.038      0.473  1
        1   620  .    20     1     1     A    53    53   ASN    HA      H    53      4.449      4.360      0.089  1
        1   625  .    20     1     1     A    53    53   ASN     C      C    53    177.095    178.147     -1.052  1
        1   626  .    20     1     1     A    53    53   ASN    CA      C    53     55.944     56.393     -0.449  1
        1   627  .    20     1     1     A    53    53   ASN    CB      C    53     38.377     38.298      0.079  1
        1   629  .    20     1     1     A    53    53   ASN     N      N    53    117.646    119.402     -1.756  1
        1   631  .    20     1     1     A    54    54   GLU     H      H    54      7.478      8.063     -0.585  1
        1   632  .    20     1     1     A    54    54   GLU    HA      H    54      4.065      4.156     -0.091  1
        1   636  .    20     1     1     A    54    54   GLU     C      C    54    177.346    178.879     -1.533  1
        1   637  .    20     1     1     A    54    54   GLU    CA      C    54     58.510     59.062     -0.552  1
        1   638  .    20     1     1     A    54    54   GLU    CB      C    54     29.802     29.953     -0.151  1
        1   640  .    20     1     1     A    54    54   GLU     N      N    54    116.708    119.906     -3.198  1
        1   641  .    20     1     1     A    55    55   VAL     H      H    55      7.261      7.466     -0.205  1
        1   642  .    20     1     1     A    55    55   VAL    HA      H    55      4.275      4.128      0.147  1
        1   650  .    20     1     1     A    55    55   VAL     C      C    55    175.725    174.906      0.819  1
        1   651  .    20     1     1     A    55    55   VAL    CA      C    55     61.139     63.495     -2.356  1
        1   652  .    20     1     1     A    55    55   VAL    CB      C    55     33.048     31.738      1.310  1
        1   655  .    20     1     1     A    55    55   VAL     N      N    55    111.845    113.207     -1.362  1
        1   656  .    20     1     1     A    56    56   ASP     H      H    56      7.801      7.785      0.016  1
        1   657  .    20     1     1     A    56    56   ASP    HA      H    56      4.518      4.764     -0.246  1
        1   660  .    20     1     1     A    56    56   ASP     C      C    56    175.974    175.939      0.035  1
        1   661  .    20     1     1     A    56    56   ASP    CA      C    56     53.894     53.225      0.669  1
        1   662  .    20     1     1     A    56    56   ASP    CB      C    56     41.316     42.786     -1.470  1
        1   663  .    20     1     1     A    56    56   ASP     N      N    56    120.898    122.186     -1.288  1
        1   664  .    20     1     1     A    57    57   ALA     H      H    57      8.159      9.422     -1.263  1
        1   665  .    20     1     1     A    57    57   ALA    HA      H    57      4.264      4.107      0.157  1
        1   669  .    20     1     1     A    57    57   ALA     C      C    57    178.891    177.656      1.235  1
        1   670  .    20     1     1     A    57    57   ALA    CA      C    57     54.167     54.179     -0.012  1
        1   671  .    20     1     1     A    57    57   ALA    CB      C    57     19.921     19.037      0.884  1
        1   672  .    20     1     1     A    57    57   ALA     N      N    57    131.359    127.141      4.218  1
        1   673  .    20     1     1     A    58    58   ASP     H      H    58      8.276      7.939      0.337  1
        1   674  .    20     1     1     A    58    58   ASP    HA      H    58      4.627      4.742     -0.115  1
        1   677  .    20     1     1     A    58    58   ASP     C      C    58    178.095    177.148      0.947  1
        1   678  .    20     1     1     A    58    58   ASP    CA      C    58     52.894     52.947     -0.053  1
        1   679  .    20     1     1     A    58    58   ASP    CB      C    58     39.859     41.474     -1.615  1
        1   680  .    20     1     1     A    58    58   ASP     N      N    58    114.306    113.918      0.388  1
        1   681  .    20     1     1     A    59    59   GLY     H      H    59      7.601      7.886     -0.285  1
        1   682  .    20     1     1     A    59    59   GLY   HA2      H    59      3.988      3.888      0.100  1
        1   683  .    20     1     1     A    59    59   GLY   HA3      H    59      3.823      3.895     -0.072  1
        1   684  .    20     1     1     A    59    59   GLY     C      C    59    175.263    175.469     -0.206  1
        1   685  .    20     1     1     A    59    59   GLY    CA      C    59     47.400     46.777      0.623  1
        1   686  .    20     1     1     A    59    59   GLY     N      N    59    108.680    109.377     -0.697  1
        1   687  .    20     1     1     A    60    60   ASN     H      H    60      8.241      8.680     -0.439  1
        1   688  .    20     1     1     A    60    60   ASN    HA      H    60      4.653      4.711     -0.058  1
        1   691  .    20     1     1     A    60    60   ASN     C      C    60    177.016    176.498      0.518  1
        1   692  .    20     1     1     A    60    60   ASN    CA      C    60     52.707     52.101      0.606  1
        1   693  .    20     1     1     A    60    60   ASN    CB      C    60     37.694     38.105     -0.411  1
        1   694  .    20     1     1     A    60    60   ASN     N      N    60    118.965    118.236      0.729  1
        1   695  .    20     1     1     A    61    61   GLY     H      H    61     10.429      8.970      1.459  1
        1   696  .    20     1     1     A    61    61   GLY   HA2      H    61      4.275      3.863      0.412  1
        1   697  .    20     1     1     A    61    61   GLY   HA3      H    61      3.504      3.870     -0.366  1
        1   698  .    20     1     1     A    61    61   GLY     C      C    61    173.538    173.538      0.000  1
        1   699  .    20     1     1     A    61    61   GLY    CA      C    61     45.623     45.892     -0.269  1
        1   700  .    20     1     1     A    61    61   GLY     N      N    61    112.958    110.729      2.229  1
        1   701  .    20     1     1     A    62    62   THR     H      H    62      7.678      7.150      0.528  1
        1   702  .    20     1     1     A    62    62   THR    HA      H    62      4.822      5.344     -0.522  1
        1   707  .    20     1     1     A    62    62   THR     C      C    62    173.833    172.592      1.241  1
        1   708  .    20     1     1     A    62    62   THR    CA      C    62     59.430     59.718     -0.288  1
        1   709  .    20     1     1     A    62    62   THR    CB      C    62     72.281     72.975     -0.694  1
        1   711  .    20     1     1     A    62    62   THR     N      N    62    108.534    109.649     -1.115  1
        1   712  .    20     1     1     A    63    63   ILE     H      H    63      8.634      8.255      0.379  1
        1   713  .    20     1     1     A    63    63   ILE    HA      H    63      5.053      4.787      0.266  1
        1   723  .    20     1     1     A    63    63   ILE     C      C    63    175.716    175.081      0.635  1
        1   724  .    20     1     1     A    63    63   ILE    CA      C    63     60.251     59.695      0.556  1
        1   725  .    20     1     1     A    63    63   ILE    CB      C    63     39.744     40.516     -0.772  1
        1   729  .    20     1     1     A    63    63   ILE     N      N    63    123.155    120.284      2.871  1
        1   730  .    20     1     1     A    64    64   ASP     H      H    64      9.115      8.817      0.298  1
        1   731  .    20     1     1     A    64    64   ASP    HA      H    64      5.515      5.037      0.478  1
        1   734  .    20     1     1     A    64    64   ASP     C      C    64    176.453    177.818     -1.365  1
        1   735  .    20     1     1     A    64    64   ASP    CA      C    64     52.322     53.251     -0.929  1
        1   736  .    20     1     1     A    64    64   ASP    CB      C    64     42.478     42.058      0.420  1
        1   737  .    20     1     1     A    64    64   ASP     N      N    64    128.927    125.795      3.132  1
        1   738  .    20     1     1     A    65    65   PHE     H      H    65      8.939      9.060     -0.121  1
        1   739  .    20     1     1     A    65    65   PHE    HA      H    65      3.965      4.479     -0.514  1
        1   747  .    20     1     1     A    65    65   PHE     C      C    65    173.915    176.401     -2.486  1
        1   748  .    20     1     1     A    65    65   PHE    CA      C    65     63.069     61.709      1.360  1
        1   749  .    20     1     1     A    65    65   PHE    CB      C    65     35.985     38.244     -2.259  1
        1   750  .    20     1     1     A    65    65   PHE     N      N    65    118.994    120.991     -1.997  1
        1   751  .    20     1     1     A    66    66   PRO    HA      H    66      3.864      4.272     -0.408  1
        1   756  .    20     1     1     A    66    66   PRO     C      C    66    179.995    179.067      0.928  1
        1   757  .    20     1     1     A    66    66   PRO    CA      C    66     66.744     66.203      0.541  1
        1   758  .    20     1     1     A    66    66   PRO    CB      C    66     30.442     30.548     -0.106  1
        1   761  .    20     1     1     A    67    67   GLU     H      H    67      8.111      8.363     -0.252  1
        1   762  .    20     1     1     A    67    67   GLU    HA      H    67      4.071      4.070      0.001  1
        1   767  .    20     1     1     A    67    67   GLU     C      C    67    179.596    178.841      0.755  1
        1   768  .    20     1     1     A    67    67   GLU    CA      C    67     58.747     59.760     -1.013  1
        1   769  .    20     1     1     A    67    67   GLU    CB      C    67     29.218     29.272     -0.054  1
        1   771  .    20     1     1     A    67    67   GLU     N      N    67    117.651    118.119     -0.468  1
        1   772  .    20     1     1     A    68    68   PHE     H      H    68      8.628      7.951      0.677  1
        1   773  .    20     1     1     A    68    68   PHE    HA      H    68      3.971      3.896      0.075  1
        1   781  .    20     1     1     A    68    68   PHE     C      C    68    176.674    177.777     -1.103  1
        1   782  .    20     1     1     A    68    68   PHE    CA      C    68     61.481     61.326      0.155  1
        1   783  .    20     1     1     A    68    68   PHE    CB      C    68     40.496     38.616      1.880  1
        1   784  .    20     1     1     A    68    68   PHE     N      N    68    123.594    121.279      2.315  1
        1   785  .    20     1     1     A    69    69   LEU     H      H    69      8.816      8.522      0.294  1
        1   786  .    20     1     1     A    69    69   LEU    HA      H    69      3.259      4.052     -0.793  1
        1   795  .    20     1     1     A    69    69   LEU     C      C    69    178.838    178.958     -0.120  1
        1   796  .    20     1     1     A    69    69   LEU    CA      C    69     57.927     58.349     -0.422  1
        1   797  .    20     1     1     A    69    69   LEU    CB      C    69     41.180     41.720     -0.540  1
        1   801  .    20     1     1     A    69    69   LEU     N      N    69    120.166    119.630      0.536  1
        1   802  .    20     1     1     A    70    70   THR     H      H    70      7.795      8.193     -0.398  1
        1   803  .    20     1     1     A    70    70   THR    HA      H    70      3.696      3.943     -0.247  1
        1   808  .    20     1     1     A    70    70   THR     C      C    70    176.408    176.478     -0.070  1
        1   809  .    20     1     1     A    70    70   THR    CA      C    70     66.608     66.631     -0.023  1
        1   810  .    20     1     1     A    70    70   THR    CB      C    70     68.522     68.162      0.360  1
        1   812  .    20     1     1     A    70    70   THR     N      N    70    115.126    114.600      0.526  1
        1   813  .    20     1     1     A    71    71   MET     H      H    71      7.472      8.128     -0.656  1
        1   814  .    20     1     1     A    71    71   MET    HA      H    71      3.920      4.103     -0.183  1
        1   821  .    20     1     1     A    71    71   MET     C      C    71    177.902    178.288     -0.386  1
        1   822  .    20     1     1     A    71    71   MET    CA      C    71     58.674     58.682     -0.008  1
        1   823  .    20     1     1     A    71    71   MET    CB      C    71     32.209     32.381     -0.172  1
        1   826  .    20     1     1     A    71    71   MET     N      N    71    120.283    120.067      0.216  1
        1   827  .    20     1     1     A    72    72   MET     H      H    72      7.859      8.896     -1.037  1
        1   828  .    20     1     1     A    72    72   MET    HA      H    72      4.026      4.283     -0.257  1
        1   833  .    20     1     1     A    72    72   MET     C      C    72    178.165    178.465     -0.300  1
        1   834  .    20     1     1     A    72    72   MET    CA      C    72     55.524     58.502     -2.978  1
        1   835  .    20     1     1     A    72    72   MET    CB      C    72     30.303     31.955     -1.652  1
        1   837  .    20     1     1     A    72    72   MET     N      N    72    115.917    117.731     -1.814  1
        1   838  .    20     1     1     A    73    73   ALA     H      H    73      8.053      8.955     -0.902  1
        1   839  .    20     1     1     A    73    73   ALA    HA      H    73      4.213      4.042      0.171  1
        1   843  .    20     1     1     A    73    73   ALA     C      C    73    178.163    179.537     -1.374  1
        1   844  .    20     1     1     A    73    73   ALA    CA      C    73     53.005     55.148     -2.143  1
        1   845  .    20     1     1     A    73    73   ALA    CB      C    73     18.828     18.540      0.288  1
        1   846  .    20     1     1     A    73    73   ALA     N      N    73    121.104    121.138     -0.034  1
        1   847  .    20     1     1     A    74    74   ARG     H      H    74      7.191      7.869     -0.678  1
        1   848  .    20     1     1     A    74    74   ARG    HA      H    74      4.104      4.053      0.051  1
        1   852  .    20     1     1     A    74    74   ARG     C      C    74    176.885    178.797     -1.912  1
        1   853  .    20     1     1     A    74    74   ARG    CA      C    74     57.399     59.010     -1.611  1
        1   854  .    20     1     1     A    74    74   ARG    CB      C    74     30.653     29.699      0.954  1
        1   856  .    20     1     1     A    74    74   ARG     N      N    74    118.320    118.775     -0.455  1
        1   857  .    20     1     1     A    75    75   LYS    HA      H    75      4.321      4.117      0.204  1
        1   866  .    20     1     1     A    75    75   LYS     C      C    75    176.705    178.945     -2.240  1
        1   867  .    20     1     1     A    75    75   LYS    CA      C    75     56.355     58.806     -2.451  1
        1   868  .    20     1     1     A    75    75   LYS    CB      C    75     32.484     32.277      0.207  1
        1   872  .    20     1     1     A    76    76   MET     H      H    76      8.335      8.285      0.050  1
        1   873  .    20     1     1     A    76    76   MET    HA      H    76      4.624      4.212      0.412  1
        1   878  .    20     1     1     A    76    76   MET     C      C    76    176.729    177.068     -0.339  1
        1   879  .    20     1     1     A    76    76   MET    CA      C    76     54.815     58.472     -3.657  1
        1   880  .    20     1     1     A    76    76   MET    CB      C    76     33.256     32.150      1.106  1
        1   882  .    20     1     1     A    76    76   MET     N      N    76    122.363    118.081      4.282  1
        1   883  .    20     1     1     A    77    77   LYS     H      H    77      8.534      7.761      0.773  1
        1   884  .    20     1     1     A    77    77   LYS    HA      H    77      4.352      4.424     -0.072  1
        1   893  .    20     1     1     A    77    77   LYS     C      C    77    178.325    175.796      2.529  1
        1   894  .    20     1     1     A    77    77   LYS    CA      C    77     56.560     55.245      1.315  1
        1   895  .    20     1     1     A    77    77   LYS    CB      C    77     33.110     31.745      1.365  1
        1   899  .    20     1     1     A    77    77   LYS     N      N    77    121.572    118.466      3.106  1
        1   900  .    20     1     1     A    78    78   ASP     H      H    78      8.554      8.350      0.204  1
        1   901  .    20     1     1     A    78    78   ASP    HA      H    78      4.598      4.600     -0.002  1
        1   904  .    20     1     1     A    78    78   ASP     C      C    78    177.386    175.575      1.811  1
        1   905  .    20     1     1     A    78    78   ASP    CA      C    78     56.276     55.373      0.903  1
        1   906  .    20     1     1     A    78    78   ASP    CB      C    78     40.496     40.597     -0.101  1
        1   907  .    20     1     1     A    78    78   ASP     N      N    78    122.100    123.171     -1.071  1
        1   908  .    20     1     1     A    79    79   THR     H      H    79      8.135      8.813     -0.678  1
        1   909  .    20     1     1     A    79    79   THR    HA      H    79      4.248      4.361     -0.113  1
        1   914  .    20     1     1     A    79    79   THR     C      C    79    175.534    173.497      2.037  1
        1   915  .    20     1     1     A    79    79   THR    CA      C    79     63.395     63.606     -0.211  1
        1   916  .    20     1     1     A    79    79   THR    CB      C    79     66.334     67.618     -1.284  1
        1   918  .    20     1     1     A    79    79   THR     N      N    79    117.910    113.154      4.756  1
        1   919  .    20     1     1     A    80    80   ASP     H      H    80      7.619      9.007     -1.388  1
        1   920  .    20     1     1     A    80    80   ASP    HA      H    80      4.620      4.284      0.336  1
        1   922  .    20     1     1     A    80    80   ASP     C      C    80    177.577    175.893      1.684  1
        1   923  .    20     1     1     A    80    80   ASP    CA      C    80     55.715     55.583      0.132  1
        1   924  .    20     1     1     A    80    80   ASP    CB      C    80     41.353     38.984      2.369  1
        1   925  .    20     1     1     A    80    80   ASP     N      N    80    122.686    120.614      2.072  1
        1   926  .    20     1     1     A    81    81   SER     H      H    81      8.323      7.989      0.334  1
        1   927  .    20     1     1     A    81    81   SER    HA      H    81      4.154      4.291     -0.137  1
        1   930  .    20     1     1     A    81    81   SER     C      C    81    176.773    176.858     -0.085  1
        1   931  .    20     1     1     A    81    81   SER    CA      C    81     61.139     61.349     -0.210  1
        1   932  .    20     1     1     A    81    81   SER    CB      C    81     62.384     62.750     -0.366  1
        1   933  .    20     1     1     A    81    81   SER     N      N    81    116.269    113.435      2.834  1
        1   934  .    20     1     1     A    82    82   GLU     H      H    82      8.247      7.855      0.392  1
        1   935  .    20     1     1     A    82    82   GLU    HA      H    82      4.080      4.181     -0.101  1
        1   938  .    20     1     1     A    82    82   GLU     C      C    82    178.762    179.401     -0.639  1
        1   939  .    20     1     1     A    82    82   GLU    CA      C    82     59.409     59.037      0.372  1
        1   940  .    20     1     1     A    82    82   GLU    CB      C    82     29.059     29.154     -0.095  1
        1   942  .    20     1     1     A    82    82   GLU     N      N    82    121.191    121.341     -0.150  1
        1   943  .    20     1     1     A    83    83   GLU     H      H    83      7.936      8.329     -0.393  1
        1   944  .    20     1     1     A    83    83   GLU    HA      H    83      4.124      3.949      0.175  1
        1   949  .    20     1     1     A    83    83   GLU     C      C    83    179.224    179.502     -0.278  1
        1   950  .    20     1     1     A    83    83   GLU    CA      C    83     59.313     59.640     -0.327  1
        1   951  .    20     1     1     A    83    83   GLU    CB      C    83     29.232     29.153      0.079  1
        1   953  .    20     1     1     A    83    83   GLU     N      N    83    118.701    121.072     -2.371  1
        1   954  .    20     1     1     A    84    84   GLU     H      H    84      7.947      7.991     -0.044  1
        1   955  .    20     1     1     A    84    84   GLU    HA      H    84      3.880      4.132     -0.252  1
        1   960  .    20     1     1     A    84    84   GLU     C      C    84    178.669    178.936     -0.267  1
        1   961  .    20     1     1     A    84    84   GLU    CA      C    84     59.525     59.107      0.418  1
        1   962  .    20     1     1     A    84    84   GLU    CB      C    84     29.628     29.231      0.397  1
        1   964  .    20     1     1     A    84    84   GLU     N      N    84    117.705    119.899     -2.194  1
        1   965  .    20     1     1     A    85    85   ILE     H      H    85      7.683      8.077     -0.394  1
        1   966  .    20     1     1     A    85    85   ILE    HA      H    85      3.905      3.960     -0.055  1
        1   976  .    20     1     1     A    85    85   ILE     C      C    85    178.334    177.642      0.692  1
        1   977  .    20     1     1     A    85    85   ILE    CA      C    85     64.694     64.950     -0.256  1
        1   978  .    20     1     1     A    85    85   ILE    CB      C    85     36.762     37.977     -1.215  1
        1   982  .    20     1     1     A    85    85   ILE     N      N    85    119.609    121.596     -1.987  1
        1   983  .    20     1     1     A    86    86   ARG     H      H    86      8.563      8.067      0.496  1
        1   984  .    20     1     1     A    86    86   ARG    HA      H    86      4.180      3.695      0.485  1
        1   992  .    20     1     1     A    86    86   ARG     C      C    86    179.359    179.175      0.184  1
        1   993  .    20     1     1     A    86    86   ARG    CA      C    86     60.182     59.561      0.621  1
        1   994  .    20     1     1     A    86    86   ARG    CB      C    86     29.750     30.207     -0.457  1
        1   997  .    20     1     1     A    86    86   ARG     N      N    86    122.129    120.150      1.979  1
        1   999  .    20     1     1     A    87    87   GLU     H      H    87      8.258      8.174      0.084  1
        1  1000  .    20     1     1     A    87    87   GLU    HA      H    87      4.234      4.025      0.209  1
        1  1005  .    20     1     1     A    87    87   GLU     C      C    87    179.568    178.042      1.526  1
        1  1006  .    20     1     1     A    87    87   GLU    CA      C    87     58.610     59.087     -0.477  1
        1  1007  .    20     1     1     A    87    87   GLU    CB      C    87     28.831     29.804     -0.973  1
        1  1009  .    20     1     1     A    87    87   GLU     N      N    87    117.412    119.367     -1.955  1
        1  1010  .    20     1     1     A    88    88   ALA     H      H    88      8.098      8.152     -0.054  1
        1  1011  .    20     1     1     A    88    88   ALA    HA      H    88      3.893      4.149     -0.256  1
        1  1015  .    20     1     1     A    88    88   ALA     C      C    88    178.317    179.819     -1.502  1
        1  1016  .    20     1     1     A    88    88   ALA    CA      C    88     55.534     55.037      0.497  1
        1  1017  .    20     1     1     A    88    88   ALA    CB      C    88     17.666     18.469     -0.803  1
        1  1018  .    20     1     1     A    88    88   ALA     N      N    88    120.738    121.827     -1.089  1
        1  1019  .    20     1     1     A    89    89   PHE     H      H    89      8.610      8.213      0.397  1
        1  1020  .    20     1     1     A    89    89   PHE    HA      H    89      3.126      4.139     -1.013  1
        1  1027  .    20     1     1     A    89    89   PHE     C      C    89    176.547    177.629     -1.082  1
        1  1028  .    20     1     1     A    89    89   PHE    CA      C    89     62.506     61.330      1.176  1
        1  1029  .    20     1     1     A    89    89   PHE    CB      C    89     38.856     39.288     -0.432  1
        1  1030  .    20     1     1     A    89    89   PHE     N      N    89    118.379    120.250     -1.871  1
        1  1031  .    20     1     1     A    90    90   ARG     H      H    90      7.824      8.127     -0.303  1
        1  1032  .    20     1     1     A    90    90   ARG    HA      H    90      3.919      3.633      0.286  1
        1  1038  .    20     1     1     A    90    90   ARG     C      C    90    178.691    177.812      0.879  1
        1  1039  .    20     1     1     A    90    90   ARG    CA      C    90     58.952     58.940      0.012  1
        1  1040  .    20     1     1     A    90    90   ARG    CB      C    90     29.901     30.204     -0.303  1
        1  1043  .    20     1     1     A    90    90   ARG     N      N    90    115.771    117.362     -1.591  1
        1  1045  .    20     1     1     A    91    91   VAL     H      H    91      7.496      7.201      0.295  1
        1  1046  .    20     1     1     A    91    91   VAL    HA      H    91      3.590      3.833     -0.243  1
        1  1054  .    20     1     1     A    91    91   VAL     C      C    91    177.252    177.728     -0.476  1
        1  1055  .    20     1     1     A    91    91   VAL    CA      C    91     65.446     65.089      0.357  1
        1  1056  .    20     1     1     A    91    91   VAL    CB      C    91     31.337     31.582     -0.245  1
        1  1058  .    20     1     1     A    91    91   VAL     N      N    91    117.412    119.910     -2.498  1
        1  1059  .    20     1     1     A    92    92   PHE     H      H    92      7.455      8.122     -0.667  1
        1  1060  .    20     1     1     A    92    92   PHE    HA      H    92      4.224      4.102      0.122  1
        1  1067  .    20     1     1     A    92    92   PHE     C      C    92    176.754    175.593      1.161  1
        1  1068  .    20     1     1     A    92    92   PHE    CA      C    92     59.499     60.728     -1.229  1
        1  1069  .    20     1     1     A    92    92   PHE    CB      C    92     39.744     39.526      0.218  1
        1  1070  .    20     1     1     A    92    92   PHE     N      N    92    116.503    122.099     -5.596  1
        1  1071  .    20     1     1     A    93    93   ASP     H      H    93      7.818      7.357      0.461  1
        1  1072  .    20     1     1     A    93    93   ASP    HA      H    93      4.551      4.750     -0.199  1
        1  1075  .    20     1     1     A    93    93   ASP     C      C    93    177.646    176.433      1.213  1
        1  1076  .    20     1     1     A    93    93   ASP    CA      C    93     52.271     52.992     -0.721  1
        1  1077  .    20     1     1     A    93    93   ASP    CB      C    93     38.104     42.473     -4.369  1
        1  1078  .    20     1     1     A    93    93   ASP     N      N    93    116.650    118.357     -1.707  1
        1  1079  .    20     1     1     A    94    94   LYS     H      H    94      7.777      8.917     -1.140  1
        1  1080  .    20     1     1     A    94    94   LYS    HA      H    94      3.961      3.983     -0.022  1
        1  1088  .    20     1     1     A    94    94   LYS     C      C    94    178.419    177.211      1.208  1
        1  1089  .    20     1     1     A    94    94   LYS    CA      C    94     59.032     58.931      0.101  1
        1  1090  .    20     1     1     A    94    94   LYS    CB      C    94     32.555     32.329      0.226  1
        1  1094  .    20     1     1     A    94    94   LYS     N      N    94    126.495    126.098      0.397  1
        1  1095  .    20     1     1     A    95    95   ASP     H      H    95      8.153      7.421      0.732  1
        1  1096  .    20     1     1     A    95    95   ASP    HA      H    95      4.586      4.648     -0.062  1
        1  1099  .    20     1     1     A    95    95   ASP     C      C    95    177.848    176.966      0.882  1
        1  1100  .    20     1     1     A    95    95   ASP    CA      C    95     52.868     52.966     -0.098  1
        1  1101  .    20     1     1     A    95    95   ASP    CB      C    95     39.569     40.980     -1.411  1
        1  1102  .    20     1     1     A    95    95   ASP     N      N    95    114.042    114.818     -0.776  1
        1  1103  .    20     1     1     A    96    96   GLY     H      H    96      7.824      7.907     -0.083  1
        1  1104  .    20     1     1     A    96    96   GLY   HA2      H    96      3.907      3.798      0.109  1
        1  1105  .    20     1     1     A    96    96   GLY   HA3      H    96      3.866      3.867     -0.001  1
        1  1106  .    20     1     1     A    96    96   GLY     C      C    96    175.313    175.036      0.277  1
        1  1107  .    20     1     1     A    96    96   GLY    CA      C    96     47.195     46.020      1.175  1
        1  1108  .    20     1     1     A    96    96   GLY     N      N    96    109.354    108.505      0.849  1
        1  1109  .    20     1     1     A    97    97   ASN     H      H    97      8.323      8.680     -0.357  1
        1  1110  .    20     1     1     A    97    97   ASN    HA      H    97      4.641      4.690     -0.049  1
        1  1113  .    20     1     1     A    97    97   ASN     C      C    97    176.203    175.222      0.981  1
        1  1114  .    20     1     1     A    97    97   ASN    CA      C    97     52.699     52.993     -0.294  1
        1  1115  .    20     1     1     A    97    97   ASN    CB      C    97     38.142     38.830     -0.688  1
        1  1116  .    20     1     1     A    97    97   ASN     N      N    97    119.404    117.858      1.546  1
        1  1117  .    20     1     1     A    98    98   GLY     H      H    98     10.696      8.177      2.519  1
        1  1118  .    20     1     1     A    98    98   GLY   HA2      H    98      4.053      3.601      0.452  1
        1  1119  .    20     1     1     A    98    98   GLY   HA3      H    98      3.404      3.698     -0.294  1
        1  1120  .    20     1     1     A    98    98   GLY     C      C    98    172.718    172.991     -0.273  1
        1  1121  .    20     1     1     A    98    98   GLY    CA      C    98     45.076     44.963      0.113  1
        1  1122  .    20     1     1     A    98    98   GLY     N      N    98    112.853    106.188      6.665  1
        1  1123  .    20     1     1     A    99    99   TYR     H      H    99      7.642      7.808     -0.166  1
        1  1124  .    20     1     1     A    99    99   TYR    HA      H    99      5.066      5.399     -0.333  1
        1  1130  .    20     1     1     A    99    99   TYR     C      C    99    174.926    174.565      0.361  1
        1  1131  .    20     1     1     A    99    99   TYR    CA      C    99     56.013     56.503     -0.490  1
        1  1132  .    20     1     1     A    99    99   TYR    CB      C    99     42.957     42.905      0.052  1
        1  1133  .    20     1     1     A    99    99   TYR     N      N    99    115.859    118.203     -2.344  1
        1  1134  .    20     1     1     A   100   100   ILE     H      H   100     10.089      9.027      1.062  1
        1  1135  .    20     1     1     A   100   100   ILE    HA      H   100      4.804      4.812     -0.008  1
        1  1145  .    20     1     1     A   100   100   ILE     C      C   100    175.756    174.874      0.882  1
        1  1146  .    20     1     1     A   100   100   ILE    CA      C   100     60.708     59.810      0.898  1
        1  1147  .    20     1     1     A   100   100   ILE    CB      C   100     38.719     39.776     -1.057  1
        1  1151  .    20     1     1     A   100   100   ILE     N      N   100    127.110    118.539      8.571  1
        1  1152  .    20     1     1     A   101   101   SER     H      H   101      9.009      8.818      0.191  1
        1  1153  .    20     1     1     A   101   101   SER    HA      H   101      4.850      4.581      0.269  1
        1  1156  .    20     1     1     A   101   101   SER     C      C   101    175.354    175.786     -0.432  1
        1  1157  .    20     1     1     A   101   101   SER    CA      C   101     55.808     57.827     -2.019  1
        1  1158  .    20     1     1     A   101   101   SER    CB      C   101     66.608     64.680      1.928  1
        1  1159  .    20     1     1     A   101   101   SER     N      N   101    124.034    123.370      0.664  1
        1  1160  .    20     1     1     A   102   102   ALA     H      H   102      9.262      9.025      0.237  1
        1  1161  .    20     1     1     A   102   102   ALA    HA      H   102      3.938      3.979     -0.041  1
        1  1165  .    20     1     1     A   102   102   ALA     C      C   102    179.500    179.992     -0.492  1
        1  1166  .    20     1     1     A   102   102   ALA    CA      C   102     56.013     55.401      0.612  1
        1  1167  .    20     1     1     A   102   102   ALA    CB      C   102     18.007     18.235     -0.228  1
        1  1168  .    20     1     1     A   102   102   ALA     N      N   102    123.125    124.820     -1.695  1
        1  1169  .    20     1     1     A   103   103   ALA     H      H   103      8.194      8.076      0.118  1
        1  1170  .    20     1     1     A   103   103   ALA    HA      H   103      4.062      4.033      0.029  1
        1  1174  .    20     1     1     A   103   103   ALA     C      C   103    181.599    180.296      1.303  1
        1  1175  .    20     1     1     A   103   103   ALA    CA      C   103     55.261     55.420     -0.159  1
        1  1176  .    20     1     1     A   103   103   ALA    CB      C   103     18.349     18.237      0.112  1
        1  1177  .    20     1     1     A   103   103   ALA     N      N   103    118.320    120.329     -2.009  1
        1  1178  .    20     1     1     A   104   104   GLU     H      H   104      7.890      8.177     -0.287  1
        1  1179  .    20     1     1     A   104   104   GLU    HA      H   104      4.035      3.933      0.102  1
        1  1183  .    20     1     1     A   104   104   GLU     C      C   104    179.177    179.020      0.157  1
        1  1184  .    20     1     1     A   104   104   GLU    CA      C   104     59.553     59.566     -0.013  1
        1  1185  .    20     1     1     A   104   104   GLU    CB      C   104     29.144     30.105     -0.961  1
        1  1187  .    20     1     1     A   104   104   GLU     N      N   104    119.990    117.457      2.533  1
        1  1188  .    20     1     1     A   105   105   LEU     H      H   105      8.587      8.440      0.147  1
        1  1189  .    20     1     1     A   105   105   LEU    HA      H   105      4.105      3.888      0.217  1
        1  1195  .    20     1     1     A   105   105   LEU     C      C   105    178.723    178.473      0.250  1
        1  1196  .    20     1     1     A   105   105   LEU    CA      C   105     58.593     57.345      1.248  1
        1  1197  .    20     1     1     A   105   105   LEU    CB      C   105     41.590     41.928     -0.338  1
        1  1200  .    20     1     1     A   105   105   LEU     N      N   105    120.254    122.154     -1.900  1
        1  1201  .    20     1     1     A   106   106   ARG     H      H   106      8.628      7.830      0.798  1
        1  1202  .    20     1     1     A   106   106   ARG    HA      H   106      3.826      3.927     -0.101  1
        1  1208  .    20     1     1     A   106   106   ARG     C      C   106    178.970    179.182     -0.212  1
        1  1209  .    20     1     1     A   106   106   ARG    CA      C   106     59.977     59.517      0.460  1
        1  1210  .    20     1     1     A   106   106   ARG    CB      C   106     30.619     30.169      0.450  1
        1  1213  .    20     1     1     A   106   106   ARG     N      N   106    117.587    119.206     -1.619  1
        1  1214  .    20     1     1     A   107   107   HIS     H      H   107      8.077      7.810      0.267  1
        1  1215  .    20     1     1     A   107   107   HIS    HA      H   107      4.312      4.422     -0.110  1
        1  1219  .    20     1     1     A   107   107   HIS     C      C   107    178.081    177.938      0.143  1
        1  1220  .    20     1     1     A   107   107   HIS    CA      C   107     59.909     59.006      0.903  1
        1  1221  .    20     1     1     A   107   107   HIS    CB      C   107     30.721     30.053      0.668  1
        1  1222  .    20     1     1     A   107   107   HIS     N      N   107    119.287    118.647      0.640  1
        1  1223  .    20     1     1     A   108   108   VAL     H      H   108      8.194      8.176      0.018  1
        1  1224  .    20     1     1     A   108   108   VAL    HA      H   108      3.461      3.523     -0.062  1
        1  1232  .    20     1     1     A   108   108   VAL     C      C   108    178.262    178.125      0.137  1
        1  1233  .    20     1     1     A   108   108   VAL    CA      C   108     66.813     66.257      0.556  1
        1  1234  .    20     1     1     A   108   108   VAL    CB      C   108     30.997     31.410     -0.413  1
        1  1237  .    20     1     1     A   108   108   VAL     N      N   108    118.877    119.303     -0.426  1
        1  1238  .    20     1     1     A   109   109   MET     H      H   109      8.288      8.115      0.173  1
        1  1239  .    20     1     1     A   109   109   MET    HA      H   109      4.261      4.200      0.061  1
        1  1247  .    20     1     1     A   109   109   MET     C      C   109    179.225    178.619      0.606  1
        1  1248  .    20     1     1     A   109   109   MET    CA      C   109     57.840     58.174     -0.334  1
        1  1249  .    20     1     1     A   109   109   MET    CB      C   109     30.653     33.445     -2.792  1
        1  1252  .    20     1     1     A   109   109   MET     N      N   109    115.654    117.716     -2.062  1
        1  1253  .    20     1     1     A   110   110   THR     H      H   110      8.071      8.600     -0.529  1
        1  1254  .    20     1     1     A   110   110   THR    HA      H   110      4.022      4.293     -0.271  1
        1  1259  .    20     1     1     A   110   110   THR     C      C   110    178.315    176.630      1.685  1
        1  1260  .    20     1     1     A   110   110   THR    CA      C   110     66.676     67.347     -0.671  1
        1  1261  .    20     1     1     A   110   110   THR    CB      C   110     68.863     68.593      0.270  1
        1  1263  .    20     1     1     A   110   110   THR     N      N   110    115.361    115.086      0.275  1
        1  1264  .    20     1     1     A   111   111   ASN     H      H   111      7.654      7.996     -0.342  1
        1  1265  .    20     1     1     A   111   111   ASN    HA      H   111      4.498      4.459      0.039  1
        1  1267  .    20     1     1     A   111   111   ASN     C      C   111    175.861    176.272     -0.411  1
        1  1268  .    20     1     1     A   111   111   ASN    CA      C   111     56.081     56.319     -0.238  1
        1  1269  .    20     1     1     A   111   111   ASN    CB      C   111     38.445     38.336      0.109  1
        1  1270  .    20     1     1     A   111   111   ASN     N      N   111    122.158    118.693      3.465  1
        1  1271  .    20     1     1     A   112   112   LEU     H      H   112      7.807      7.399      0.408  1
        1  1272  .    20     1     1     A   112   112   LEU    HA      H   112      4.382      4.656     -0.274  1
        1  1281  .    20     1     1     A   112   112   LEU     C      C   112    176.799    176.324      0.475  1
        1  1282  .    20     1     1     A   112   112   LEU    CA      C   112     54.441     54.337      0.104  1
        1  1283  .    20     1     1     A   112   112   LEU    CB      C   112     41.521     41.859     -0.338  1
        1  1286  .    20     1     1     A   112   112   LEU     N      N   112    118.408    115.000      3.408  1
        1  1287  .    20     1     1     A   113   113   GLY     H      H   113      7.824      7.395      0.429  1
        1  1288  .    20     1     1     A   113   113   GLY   HA2      H   113      4.040      4.216     -0.176  1
        1  1289  .    20     1     1     A   113   113   GLY   HA3      H   113      3.753      4.218     -0.465  1
        1  1290  .    20     1     1     A   113   113   GLY     C      C   113    174.282    172.095      2.187  1
        1  1291  .    20     1     1     A   113   113   GLY    CA      C   113     45.828     46.309     -0.481  1
        1  1292  .    20     1     1     A   113   113   GLY     N      N   113    107.655    107.834     -0.179  1
        1  1293  .    20     1     1     A   114   114   GLU     H      H   114      7.848      8.802     -0.954  1
        1  1294  .    20     1     1     A   114   114   GLU    HA      H   114      4.377      5.081     -0.704  1
        1  1298  .    20     1     1     A   114   114   GLU     C      C   114    175.070    174.334      0.736  1
        1  1299  .    20     1     1     A   114   114   GLU    CA      C   114     60.146     54.294      5.852  1
        1  1300  .    20     1     1     A   114   114   GLU    CB      C   114     30.585     33.418     -2.833  1
        1  1302  .    20     1     1     A   114   114   GLU     N      N   114    119.228    120.565     -1.337  1
        1  1303  .    20     1     1     A   115   115   LYS     H      H   115      8.581      8.314      0.267  1
        1  1304  .    20     1     1     A   115   115   LYS    HA      H   115      4.341      4.414     -0.073  1
        1  1312  .    20     1     1     A   115   115   LYS     C      C   115    175.600    175.487      0.113  1
        1  1313  .    20     1     1     A   115   115   LYS    CA      C   115     55.534     56.362     -0.828  1
        1  1314  .    20     1     1     A   115   115   LYS    CB      C   115     31.815     32.810     -0.995  1
        1  1318  .    20     1     1     A   115   115   LYS     N      N   115    124.883    122.674      2.209  1
        1  1319  .    20     1     1     A   116   116   LEU     H      H   116      8.082      8.149     -0.067  1
        1  1320  .    20     1     1     A   116   116   LEU    HA      H   116      4.784      4.756      0.028  1
        1  1329  .    20     1     1     A   116   116   LEU     C      C   116    178.204    176.517      1.687  1
        1  1330  .    20     1     1     A   116   116   LEU    CA      C   116     53.962     54.054     -0.092  1
        1  1331  .    20     1     1     A   116   116   LEU    CB      C   116     44.597     42.588      2.009  1
        1  1335  .    20     1     1     A   116   116   LEU     N      N   116    125.440    123.708      1.732  1
        1  1336  .    20     1     1     A   117   117   THR     H      H   117      9.198      8.633      0.565  1
        1  1337  .    20     1     1     A   117   117   THR    HA      H   117      4.458      4.614     -0.156  1
        1  1342  .    20     1     1     A   117   117   THR     C      C   117    175.420    175.861     -0.441  1
        1  1343  .    20     1     1     A   117   117   THR    CA      C   117     60.593     61.927     -1.334  1
        1  1344  .    20     1     1     A   117   117   THR    CB      C   117     71.119     69.766      1.353  1
        1  1346  .    20     1     1     A   117   117   THR     N      N   117    114.863    119.497     -4.634  1
        1  1347  .    20     1     1     A   118   118   ASP     H      H   118      8.839      8.950     -0.111  1
        1  1348  .    20     1     1     A   118   118   ASP    HA      H   118      4.249      4.252     -0.003  1
        1  1351  .    20     1     1     A   118   118   ASP     C      C   118    178.781    178.310      0.471  1
        1  1352  .    20     1     1     A   118   118   ASP    CA      C   118     57.927     57.605      0.322  1
        1  1353  .    20     1     1     A   118   118   ASP    CB      C   118     39.266     40.221     -0.955  1
        1  1354  .    20     1     1     A   118   118   ASP     N      N   118    121.162    123.072     -1.910  1
        1  1355  .    20     1     1     A   119   119   GLU     H      H   119      8.622      7.954      0.668  1
        1  1356  .    20     1     1     A   119   119   GLU    HA      H   119      4.099      4.015      0.084  1
        1  1359  .    20     1     1     A   119   119   GLU     C      C   119    179.252    179.259     -0.007  1
        1  1360  .    20     1     1     A   119   119   GLU    CA      C   119     59.897     59.043      0.854  1
        1  1361  .    20     1     1     A   119   119   GLU    CB      C   119     29.038     29.127     -0.089  1
        1  1363  .    20     1     1     A   119   119   GLU     N      N   119    119.111    119.031      0.080  1
        1  1364  .    20     1     1     A   120   120   GLU     H      H   120      7.771      8.028     -0.257  1
        1  1365  .    20     1     1     A   120   120   GLU    HA      H   120      4.033      4.162     -0.129  1
        1  1369  .    20     1     1     A   120   120   GLU     C      C   120    180.123    179.356      0.767  1
        1  1370  .    20     1     1     A   120   120   GLU    CA      C   120     59.273     58.757      0.516  1
        1  1371  .    20     1     1     A   120   120   GLU    CB      C   120     30.380     29.129      1.251  1
        1  1373  .    20     1     1     A   120   120   GLU     N      N   120    120.459    119.876      0.583  1
        1  1374  .    20     1     1     A   121   121   VAL     H      H   121      8.094      8.488     -0.394  1
        1  1375  .    20     1     1     A   121   121   VAL    HA      H   121      3.533      3.543     -0.010  1
        1  1383  .    20     1     1     A   121   121   VAL     C      C   121    177.341    177.638     -0.297  1
        1  1384  .    20     1     1     A   121   121   VAL    CA      C   121     67.155     66.124      1.031  1
        1  1385  .    20     1     1     A   121   121   VAL    CB      C   121     30.987     31.654     -0.667  1
        1  1388  .    20     1     1     A   121   121   VAL     N      N   121    120.869    121.760     -0.891  1
        1  1389  .    20     1     1     A   122   122   ASP     H      H   122      8.030      8.406     -0.376  1
        1  1390  .    20     1     1     A   122   122   ASP    HA      H   122      4.340      4.298      0.042  1
        1  1393  .    20     1     1     A   122   122   ASP     C      C   122    179.205    178.809      0.396  1
        1  1394  .    20     1     1     A   122   122   ASP    CA      C   122     57.585     57.587     -0.002  1
        1  1395  .    20     1     1     A   122   122   ASP    CB      C   122     40.565     40.135      0.430  1
        1  1396  .    20     1     1     A   122   122   ASP     N      N   122    119.404    120.170     -0.766  1
        1  1397  .    20     1     1     A   123   123   GLU     H      H   123      8.123      8.624     -0.501  1
        1  1398  .    20     1     1     A   123   123   GLU    HA      H   123      3.981      4.080     -0.099  1
        1  1402  .    20     1     1     A   123   123   GLU     C      C   123    178.232    178.848     -0.616  1
        1  1403  .    20     1     1     A   123   123   GLU    CA      C   123     59.372     59.058      0.314  1
        1  1404  .    20     1     1     A   123   123   GLU    CB      C   123     29.586     28.765      0.821  1
        1  1406  .    20     1     1     A   123   123   GLU     N      N   123    119.287    117.565      1.722  1
        1  1407  .    20     1     1     A   124   124   MET     H      H   124      7.795      7.530      0.265  1
        1  1408  .    20     1     1     A   124   124   MET    HA      H   124      4.085      4.322     -0.237  1
        1  1416  .    20     1     1     A   124   124   MET     C      C   124    179.116    178.329      0.787  1
        1  1417  .    20     1     1     A   124   124   MET    CA      C   124     59.269     57.924      1.345  1
        1  1418  .    20     1     1     A   124   124   MET    CB      C   124     32.567     32.357      0.210  1
        1  1421  .    20     1     1     A   124   124   MET     N      N   124    119.258    119.848     -0.590  1
        1  1422  .    20     1     1     A   125   125   ILE     H      H   125      7.989      8.123     -0.134  1
        1  1423  .    20     1     1     A   125   125   ILE    HA      H   125      3.472      3.650     -0.178  1
        1  1433  .    20     1     1     A   125   125   ILE     C      C   125    177.401    177.799     -0.398  1
        1  1434  .    20     1     1     A   125   125   ILE    CA      C   125     64.284     64.928     -0.644  1
        1  1435  .    20     1     1     A   125   125   ILE    CB      C   125     36.121     36.969     -0.848  1
        1  1439  .    20     1     1     A   125   125   ILE     N      N   125    118.173    119.716     -1.543  1
        1  1440  .    20     1     1     A   126   126   ARG     H      H   126      8.376      8.216      0.160  1
        1  1441  .    20     1     1     A   126   126   ARG    HA      H   126      4.048      3.972      0.076  1
        1  1448  .    20     1     1     A   126   126   ARG     C      C   126    179.484    178.613      0.871  1
        1  1449  .    20     1     1     A   126   126   ARG    CA      C   126     59.704     59.617      0.087  1
        1  1450  .    20     1     1     A   126   126   ARG    CB      C   126     30.073     29.764      0.309  1
        1  1453  .    20     1     1     A   126   126   ARG     N      N   126    118.349    120.529     -2.180  1
        1  1455  .    20     1     1     A   127   127   GLU     H      H   127      7.942      7.832      0.110  1
        1  1456  .    20     1     1     A   127   127   GLU    HA      H   127      4.023      4.130     -0.107  1
        1  1461  .    20     1     1     A   127   127   GLU     C      C   127    177.406    178.925     -1.519  1
        1  1462  .    20     1     1     A   127   127   GLU    CA      C   127     58.542     59.309     -0.767  1
        1  1463  .    20     1     1     A   127   127   GLU    CB      C   127     29.642     29.406      0.236  1
        1  1465  .    20     1     1     A   127   127   GLU     N      N   127    116.240    118.625     -2.385  1
        1  1466  .    20     1     1     A   128   128   ALA     H      H   128      7.349      7.992     -0.643  1
        1  1467  .    20     1     1     A   128   128   ALA    HA      H   128      4.452      4.306      0.146  1
        1  1471  .    20     1     1     A   128   128   ALA     C      C   128    178.030    177.027      1.003  1
        1  1472  .    20     1     1     A   128   128   ALA    CA      C   128     52.048     54.216     -2.168  1
        1  1473  .    20     1     1     A   128   128   ALA    CB      C   128     20.810     18.995      1.815  1
        1  1474  .    20     1     1     A   128   128   ALA     N      N   128    118.994    121.583     -2.589  1
        1  1475  .    20     1     1     A   129   129   ASP     H      H   129      8.018      8.022     -0.004  1
        1  1476  .    20     1     1     A   129   129   ASP    HA      H   129      4.500      4.984     -0.484  1
        1  1479  .    20     1     1     A   129   129   ASP     C      C   129    176.182    176.625     -0.443  1
        1  1480  .    20     1     1     A   129   129   ASP    CA      C   129     54.252     53.397      0.855  1
        1  1481  .    20     1     1     A   129   129   ASP    CB      C   129     40.223     42.750     -2.527  1
        1  1482  .    20     1     1     A   129   129   ASP     N      N   129    117.705    117.337      0.368  1
        1  1483  .    20     1     1     A   130   130   ILE     H      H   130      8.446      8.666     -0.220  1
        1  1484  .    20     1     1     A   130   130   ILE    HA      H   130      3.944      3.805      0.139  1
        1  1494  .    20     1     1     A   130   130   ILE     C      C   130    178.019    177.693      0.326  1
        1  1495  .    20     1     1     A   130   130   ILE    CA      C   130     62.985     63.715     -0.730  1
        1  1496  .    20     1     1     A   130   130   ILE    CB      C   130     38.719     37.756      0.963  1
        1  1500  .    20     1     1     A   130   130   ILE     N      N   130    127.931    122.605      5.326  1
        1  1501  .    20     1     1     A   131   131   ASP     H      H   131      8.288      7.563      0.725  1
        1  1502  .    20     1     1     A   131   131   ASP    HA      H   131      4.553      4.567     -0.014  1
        1  1505  .    20     1     1     A   131   131   ASP     C      C   131    178.474    176.580      1.894  1
        1  1506  .    20     1     1     A   131   131   ASP    CA      C   131     53.757     54.186     -0.429  1
        1  1507  .    20     1     1     A   131   131   ASP    CB      C   131     39.744     41.131     -1.387  1
        1  1508  .    20     1     1     A   131   131   ASP     N      N   131    116.767    121.768     -5.001  1
        1  1509  .    20     1     1     A   132   132   GLY     H      H   132      7.578      8.064     -0.486  1
        1  1510  .    20     1     1     A   132   132   GLY   HA2      H   132      3.946      3.888      0.058  1
        1  1511  .    20     1     1     A   132   132   GLY   HA3      H   132      3.805      3.895     -0.090  1
        1  1512  .    20     1     1     A   132   132   GLY     C      C   132    175.462    175.064      0.398  1
        1  1513  .    20     1     1     A   132   132   GLY    CA      C   132     47.466     47.078      0.388  1
        1  1514  .    20     1     1     A   132   132   GLY     N      N   132    108.475    108.122      0.353  1
        1  1515  .    20     1     1     A   133   133   ASP     H      H   133      8.335      8.075      0.260  1
        1  1516  .    20     1     1     A   133   133   ASP    HA      H   133      4.488      4.545     -0.057  1
        1  1519  .    20     1     1     A   133   133   ASP     C      C   133    177.827    177.054      0.773  1
        1  1520  .    20     1     1     A   133   133   ASP    CA      C   133     53.415     53.471     -0.056  1
        1  1521  .    20     1     1     A   133   133   ASP    CB      C   133     40.113     40.509     -0.396  1
        1  1522  .    20     1     1     A   133   133   ASP     N      N   133    120.811    120.267      0.544  1
        1  1523  .    20     1     1     A   134   134   GLY     H      H   134     10.335      9.120      1.215  1
        1  1524  .    20     1     1     A   134   134   GLY   HA2      H   134      4.046      3.919      0.127  1
        1  1525  .    20     1     1     A   134   134   GLY   HA3      H   134      3.430      3.936     -0.506  1
        1  1526  .    20     1     1     A   134   134   GLY     C      C   134    173.043    173.537     -0.494  1
        1  1527  .    20     1     1     A   134   134   GLY    CA      C   134     45.828     45.546      0.282  1
        1  1528  .    20     1     1     A   134   134   GLY     N      N   134    112.870    110.479      2.391  1
        1  1529  .    20     1     1     A   135   135   GLN     H      H   135      8.006      7.526      0.480  1
        1  1530  .    20     1     1     A   135   135   GLN    HA      H   135      4.859      4.952     -0.093  1
        1  1535  .    20     1     1     A   135   135   GLN     C      C   135    174.993    174.038      0.955  1
        1  1536  .    20     1     1     A   135   135   GLN    CA      C   135     53.142     53.991     -0.849  1
        1  1537  .    20     1     1     A   135   135   GLN    CB      C   135     32.499     31.933      0.566  1
        1  1539  .    20     1     1     A   135   135   GLN     N      N   135    115.390    115.399     -0.009  1
        1  1540  .    20     1     1     A   136   136   VAL     H      H   136      9.080      9.053      0.027  1
        1  1541  .    20     1     1     A   136   136   VAL    HA      H   136      5.177      4.835      0.342  1
        1  1549  .    20     1     1     A   136   136   VAL     C      C   136    176.032    175.039      0.993  1
        1  1550  .    20     1     1     A   136   136   VAL    CA      C   136     61.755     61.942     -0.187  1
        1  1551  .    20     1     1     A   136   136   VAL    CB      C   136     33.797     34.643     -0.846  1
        1  1554  .    20     1     1     A   136   136   VAL     N      N   136    125.294    122.723      2.571  1
        1  1555  .    20     1     1     A   137   137   ASN     H      H   137      9.625      9.136      0.489  1
        1  1556  .    20     1     1     A   137   137   ASN    HA      H   137      5.293      5.458     -0.165  1
        1  1561  .    20     1     1     A   137   137   ASN     C      C   137    175.064    175.581     -0.517  1
        1  1562  .    20     1     1     A   137   137   ASN    CA      C   137     51.160     52.233     -1.073  1
        1  1563  .    20     1     1     A   137   137   ASN    CB      C   137     38.111     40.142     -2.031  1
        1  1565  .    20     1     1     A   137   137   ASN     N      N   137    129.103    126.602      2.501  1
        1  1567  .    20     1     1     A   138   138   TYR     H      H   138      8.446      8.078      0.368  1
        1  1568  .    20     1     1     A   138   138   TYR    HA      H   138      3.398      2.709      0.689  1
        1  1575  .    20     1     1     A   138   138   TYR     C      C   138    176.324    176.636     -0.312  1
        1  1576  .    20     1     1     A   138   138   TYR    CA      C   138     62.643     61.641      1.002  1
        1  1577  .    20     1     1     A   138   138   TYR    CB      C   138     37.899     38.465     -0.566  1
        1  1578  .    20     1     1     A   138   138   TYR     N      N   138    118.584    125.076     -6.492  1
        1  1579  .    20     1     1     A   139   139   GLU     H      H   139      8.100      8.061      0.039  1
        1  1580  .    20     1     1     A   139   139   GLU    HA      H   139      3.631      3.328      0.303  1
        1  1585  .    20     1     1     A   139   139   GLU     C      C   139    180.620    179.046      1.574  1
        1  1586  .    20     1     1     A   139   139   GLU    CA      C   139     60.319     59.663      0.656  1
        1  1587  .    20     1     1     A   139   139   GLU    CB      C   139     28.795     28.787      0.008  1
        1  1589  .    20     1     1     A   139   139   GLU     N      N   139    118.701    118.264      0.437  1
        1  1590  .    20     1     1     A   140   140   GLU     H      H   140      8.792      7.989      0.803  1
        1  1591  .    20     1     1     A   140   140   GLU    HA      H   140      4.040      4.003      0.037  1
        1  1596  .    20     1     1     A   140   140   GLU     C      C   140    179.629    178.907      0.722  1
        1  1597  .    20     1     1     A   140   140   GLU    CA      C   140     58.559     59.519     -0.960  1
        1  1598  .    20     1     1     A   140   140   GLU    CB      C   140     29.341     29.656     -0.315  1
        1  1600  .    20     1     1     A   140   140   GLU     N      N   140    119.873    120.355     -0.482  1
        1  1601  .    20     1     1     A   141   141   PHE     H      H   141      8.863      8.008      0.855  1
        1  1602  .    20     1     1     A   141   141   PHE    HA      H   141      4.042      4.251     -0.209  1
        1  1610  .    20     1     1     A   141   141   PHE     C      C   141    177.140    177.220     -0.080  1
        1  1611  .    20     1     1     A   141   141   PHE    CA      C   141     61.481     60.830      0.651  1
        1  1612  .    20     1     1     A   141   141   PHE    CB      C   141     40.018     38.887      1.131  1
        1  1613  .    20     1     1     A   141   141   PHE     N      N   141    124.854    121.232      3.622  1
        1  1614  .    20     1     1     A   142   142   VAL     H      H   142      8.669      8.089      0.580  1
        1  1615  .    20     1     1     A   142   142   VAL    HA      H   142      3.186      2.942      0.244  1
        1  1623  .    20     1     1     A   142   142   VAL     C      C   142    179.940    177.451      2.489  1
        1  1624  .    20     1     1     A   142   142   VAL    CA      C   142     67.223     66.213      1.010  1
        1  1625  .    20     1     1     A   142   142   VAL    CB      C   142     31.610     31.200      0.410  1
        1  1628  .    20     1     1     A   142   142   VAL     N      N   142    119.521    119.537     -0.016  1
        1  1629  .    20     1     1     A   143   143   GLN     H      H   143      7.724      8.271     -0.547  1
        1  1630  .    20     1     1     A   143   143   GLN    HA      H   143      3.901      3.862      0.039  1
        1  1634  .    20     1     1     A   143   143   GLN     C      C   143    178.350    179.004     -0.654  1
        1  1635  .    20     1     1     A   143   143   GLN    CA      C   143     59.230     59.154      0.076  1
        1  1636  .    20     1     1     A   143   143   GLN    CB      C   143     27.813     28.473     -0.660  1
        1  1638  .    20     1     1     A   143   143   GLN     N      N   143    119.580    117.854      1.726  1
        1  1639  .    20     1     1     A   144   144   MET     H      H   144      7.924      8.252     -0.328  1
        1  1640  .    20     1     1     A   144   144   MET    HA      H   144      4.101      4.181     -0.080  1
        1  1648  .    20     1     1     A   144   144   MET     C      C   144    178.280    178.449     -0.169  1
        1  1649  .    20     1     1     A   144   144   MET    CA      C   144     58.403     58.678     -0.275  1
        1  1650  .    20     1     1     A   144   144   MET    CB      C   144     32.471     31.909      0.562  1
        1  1653  .    20     1     1     A   144   144   MET     N      N   144    119.463    119.109      0.354  1
        1  1654  .    20     1     1     A   145   145   MET     H      H   145      7.760      8.338     -0.578  1
        1  1655  .    20     1     1     A   145   145   MET    HA      H   145      4.462      4.231      0.231  1
        1  1661  .    20     1     1     A   145   145   MET     C      C   145    177.637    178.312     -0.675  1
        1  1662  .    20     1     1     A   145   145   MET    CA      C   145     54.577     58.494     -3.917  1
        1  1663  .    20     1     1     A   145   145   MET    CB      C   145     31.095     31.768     -0.673  1
        1  1666  .    20     1     1     A   145   145   MET     N      N   145    115.038    119.818     -4.780  1
        1  1667  .    20     1     1     A   146   146   THR     H      H   146      7.707      7.528      0.179  1
        1  1668  .    20     1     1     A   146   146   THR    HA      H   146      4.365      4.029      0.336  1
        1  1673  .    20     1     1     A   146   146   THR     C      C   146    174.422    175.126     -0.704  1
        1  1674  .    20     1     1     A   146   146   THR    CA      C   146     62.218     65.023     -2.805  1
        1  1675  .    20     1     1     A   146   146   THR    CB      C   146     70.572     68.800      1.772  1
        1  1677  .    20     1     1     A   146   146   THR     N      N   146    111.053    113.785     -2.732  1
        1  1678  .    20     1     1     A   147   147   ALA     H      H   147      7.689      7.293      0.396  1
        1  1679  .    20     1     1     A   147   147   ALA    HA      H   147      4.281      4.205      0.076  1
        1  1683  .    20     1     1     A   147   147   ALA     C      C   147    176.961    177.577     -0.616  1
        1  1684  .    20     1     1     A   147   147   ALA    CA      C   147     53.005     52.865      0.140  1
        1  1685  .    20     1     1     A   147   147   ALA    CB      C   147     19.169     19.146      0.023  1
        1  1686  .    20     1     1     A   147   147   ALA     N      N   147    127.052    123.292      3.760  1
        1  1708  .    20     2     2     B     2     2   ARG    HA      H     2      4.186      3.952      0.234  1
        1  1715  .    20     2     2     B     2     2   ARG    CA      C     2     58.108     60.237     -2.129  1
        1  1716  .    20     2     2     B     2     2   ARG    CB      C     2     29.834     30.082     -0.248  1
        1  1719  .    20     2     2     B     3     3   LYS     H      H     3      8.495      7.842      0.653  1
        1  1720  .    20     2     2     B     3     3   LYS    HA      H     3      3.841      3.945     -0.104  1
        1  1729  .    20     2     2     B     3     3   LYS     C      C     3    177.550    178.998     -1.448  1
        1  1730  .    20     2     2     B     3     3   LYS    CA      C     3     60.343     59.709      0.634  1
        1  1731  .    20     2     2     B     3     3   LYS    CB      C     3     32.312     32.435     -0.123  1
        1  1735  .    20     2     2     B     3     3   LYS     N      N     3    119.183    119.588     -0.405  1
        1  1736  .    20     2     2     B     4     4   GLU    HA      H     4      4.218      4.059      0.159  1
        1  1741  .    20     2     2     B     4     4   GLU    CA      C     4     58.108     59.178     -1.070  1
        1  1742  .    20     2     2     B     4     4   GLU    CB      C     4     28.401     29.167     -0.766  1
        1  1744  .    20     2     2     B     5     5   VAL     H      H     5      7.512      7.871     -0.359  1
        1  1745  .    20     2     2     B     5     5   VAL    HA      H     5      3.554      3.638     -0.084  1
        1  1753  .    20     2     2     B     5     5   VAL     C      C     5    178.364    178.438     -0.074  1
        1  1754  .    20     2     2     B     5     5   VAL    CA      C     5     67.226     66.022      1.204  1
        1  1755  .    20     2     2     B     5     5   VAL    CB      C     5     31.608     31.605      0.003  1
        1  1758  .    20     2     2     B     5     5   VAL     N      N     5    120.226    120.493     -0.267  1
        1  1759  .    20     2     2     B     6     6   ILE     H      H     6      8.133      8.224     -0.091  1
        1  1760  .    20     2     2     B     6     6   ILE    HA      H     6      3.466      3.664     -0.198  1
        1  1770  .    20     2     2     B     6     6   ILE     C      C     6    177.975    177.936      0.039  1
        1  1771  .    20     2     2     B     6     6   ILE    CA      C     6     66.254     65.036      1.218  1
        1  1772  .    20     2     2     B     6     6   ILE    CB      C     6     37.412     37.242      0.170  1
        1  1776  .    20     2     2     B     6     6   ILE     N      N     6    118.972    120.811     -1.839  1
        1  1777  .    20     2     2     B     7     7   ARG     H      H     7      8.297      8.570     -0.273  1
        1  1778  .    20     2     2     B     7     7   ARG    HA      H     7      3.803      3.844     -0.041  1
        1  1786  .    20     2     2     B     7     7   ARG     C      C     7    178.227    178.803     -0.576  1
        1  1787  .    20     2     2     B     7     7   ARG    CA      C     7     61.437     59.745      1.692  1
        1  1788  .    20     2     2     B     7     7   ARG    CB      C     7     29.825     29.988     -0.163  1
        1  1791  .    20     2     2     B     7     7   ARG     N      N     7    118.206    119.347     -1.141  1
        1  1793  .    20     2     2     B     8     8   ASN     H      H     8      8.406      8.124      0.282  1
        1  1794  .    20     2     2     B     8     8   ASN    HA      H     8      4.500      4.468      0.032  1
        1  1797  .    20     2     2     B     8     8   ASN     C      C     8    178.106    177.695      0.411  1
        1  1798  .    20     2     2     B     8     8   ASN    CA      C     8     56.229     56.069      0.160  1
        1  1799  .    20     2     2     B     8     8   ASN    CB      C     8     38.265     38.583     -0.318  1
        1  1800  .    20     2     2     B     8     8   ASN     N      N     8    117.119    117.961     -0.842  1
        1  1801  .    20     2     2     B     9     9   LYS     H      H     9      8.478      8.000      0.478  1
        1  1802  .    20     2     2     B     9     9   LYS    HA      H     9      4.087      4.046      0.041  1
        1  1814  .    20     2     2     B     9     9   LYS     C      C     9    177.829    179.117     -1.288  1
        1  1815  .    20     2     2     B     9     9   LYS    CA      C     9     61.307     58.928      2.379  1
        1  1816  .    20     2     2     B     9     9   LYS    CB      C     9     31.970     32.251     -0.281  1
        1  1819  .    20     2     2     B     9     9   LYS     N      N     9    121.244    117.401      3.843  1
        1  1821  .    20     2     2     B    10    10   ILE     H      H    10      8.324      8.363     -0.039  1
        1  1822  .    20     2     2     B    10    10   ILE    HA      H    10      3.685      3.670      0.015  1
        1  1832  .    20     2     2     B    10    10   ILE     C      C    10    178.055    178.102     -0.047  1
        1  1833  .    20     2     2     B    10    10   ILE    CA      C    10     66.436     64.750      1.686  1
        1  1834  .    20     2     2     B    10    10   ILE    CB      C    10     37.628     37.943     -0.315  1
        1  1838  .    20     2     2     B    10    10   ILE     N      N    10    118.318    121.226     -2.908  1
        1  1839  .    20     2     2     B    11    11   ARG     H      H    11      8.742      8.189      0.553  1
        1  1840  .    20     2     2     B    11    11   ARG    HA      H    11      3.953      3.909      0.044  1
        1  1847  .    20     2     2     B    11    11   ARG     C      C    11    178.513    178.241      0.272  1
        1  1848  .    20     2     2     B    11    11   ARG    CA      C    11     60.079     59.634      0.445  1
        1  1849  .    20     2     2     B    11    11   ARG    CB      C    11     30.000     30.089     -0.089  1
        1  1852  .    20     2     2     B    11    11   ARG     N      N    11    119.320    120.990     -1.670  1
        1  1854  .    20     2     2     B    12    12   ALA     H      H    12      8.290      8.405     -0.115  1
        1  1855  .    20     2     2     B    12    12   ALA    HA      H    12      4.089      4.014      0.075  1
        1  1859  .    20     2     2     B    12    12   ALA     C      C    12    179.335    180.242     -0.907  1
        1  1860  .    20     2     2     B    12    12   ALA    CA      C    12     55.848     55.094      0.754  1
        1  1861  .    20     2     2     B    12    12   ALA    CB      C    12     18.314     18.341     -0.027  1
        1  1862  .    20     2     2     B    12    12   ALA     N      N    12    121.132    120.574      0.558  1
        1  1863  .    20     2     2     B    13    13   ILE     H      H    13      8.187      8.491     -0.304  1
        1  1864  .    20     2     2     B    13    13   ILE    HA      H    13      3.931      3.669      0.262  1
        1  1874  .    20     2     2     B    13    13   ILE     C      C    13    178.087    178.017      0.070  1
        1  1875  .    20     2     2     B    13    13   ILE    CA      C    13     64.038     65.030     -0.992  1
        1  1876  .    20     2     2     B    13    13   ILE    CB      C    13     36.937     37.925     -0.988  1
        1  1880  .    20     2     2     B    13    13   ILE     N      N    13    116.507    119.299     -2.792  1
        1  1881  .    20     2     2     B    14    14   GLY     H      H    14      8.735      7.639      1.096  1
        1  1882  .    20     2     2     B    14    14   GLY   HA2      H    14      4.061      3.664      0.397  1
        1  1883  .    20     2     2     B    14    14   GLY   HA3      H    14      3.711      3.666      0.045  1
        1  1884  .    20     2     2     B    14    14   GLY     C      C    14    175.096    176.034     -0.938  1
        1  1885  .    20     2     2     B    14    14   GLY    CA      C    14     48.302     47.222      1.080  1
        1  1886  .    20     2     2     B    14    14   GLY     N      N    14    108.208    107.530      0.678  1
        1  1887  .    20     2     2     B    15    15   LYS     H      H    15      8.324      8.017      0.307  1
        1  1888  .    20     2     2     B    15    15   LYS    HA      H    15      3.960      3.953      0.007  1
        1  1900  .    20     2     2     B    15    15   LYS     C      C    15    179.143    179.215     -0.072  1
        1  1901  .    20     2     2     B    15    15   LYS    CA      C    15     60.079     59.555      0.524  1
        1  1902  .    20     2     2     B    15    15   LYS    CB      C    15     32.324     32.227      0.097  1
        1  1906  .    20     2     2     B    15    15   LYS     N      N    15    120.296    122.293     -1.997  1
        1  1908  .    20     2     2     B    16    16   MET     H      H    16      8.092      8.618     -0.526  1
        1  1909  .    20     2     2     B    16    16   MET    HA      H    16      4.160      4.029      0.131  1
        1  1917  .    20     2     2     B    16    16   MET     C      C    16    177.467    178.226     -0.759  1
        1  1918  .    20     2     2     B    16    16   MET    CA      C    16     58.108     57.950      0.158  1
        1  1919  .    20     2     2     B    16    16   MET    CB      C    16     32.801     31.967      0.834  1
        1  1921  .    20     2     2     B    16    16   MET     N      N    16    116.895    118.100     -1.205  1
        1  1922  .    20     2     2     B    17    17   ALA     H      H    17      8.964      8.304      0.660  1
        1  1923  .    20     2     2     B    17    17   ALA    HA      H    17      4.092      3.909      0.183  1
        1  1927  .    20     2     2     B    17    17   ALA     C      C    17    179.839    179.492      0.347  1
        1  1928  .    20     2     2     B    17    17   ALA    CA      C    17     54.958     55.237     -0.279  1
        1  1929  .    20     2     2     B    17    17   ALA    CB      C    17     18.371     18.221      0.150  1
        1  1930  .    20     2     2     B    17    17   ALA     N      N    17    120.657    122.980     -2.323  1
        1  1931  .    20     2     2     B    18    18   ARG     H      H    18      8.200      8.310     -0.110  1
        1  1932  .    20     2     2     B    18    18   ARG    HA      H    18      4.077      4.151     -0.074  1
        1  1940  .    20     2     2     B    18    18   ARG     C      C    18    178.230    177.948      0.282  1
        1  1941  .    20     2     2     B    18    18   ARG    CA      C    18     59.190     58.907      0.283  1
        1  1942  .    20     2     2     B    18    18   ARG    CB      C    18     29.288     30.098     -0.810  1
        1  1945  .    20     2     2     B    18    18   ARG     N      N    18    118.402    117.232      1.170  1
        1  1947  .    20     2     2     B    19    19   VAL     H      H    19      7.754      7.803     -0.049  1
        1  1948  .    20     2     2     B    19    19   VAL    HA      H    19      3.699      3.838     -0.139  1
        1  1956  .    20     2     2     B    19    19   VAL     C      C    19    177.385    178.189     -0.804  1
        1  1957  .    20     2     2     B    19    19   VAL    CA      C    19     66.211     65.555      0.656  1
        1  1958  .    20     2     2     B    19    19   VAL    CB      C    19     31.366     31.439     -0.073  1
        1  1961  .    20     2     2     B    19    19   VAL     N      N    19    118.994    115.299      3.695  1
        1  1962  .    20     2     2     B    20    20   PHE     H      H    20      7.984      8.227     -0.243  1
        1  1963  .    20     2     2     B    20    20   PHE    HA      H    20      4.481      4.190      0.291  1
        1  1968  .    20     2     2     B    20    20   PHE     C      C    20    176.975    178.549     -1.574  1
        1  1969  .    20     2     2     B    20    20   PHE    CA      C    20     59.470     60.734     -1.264  1
        1  1970  .    20     2     2     B    20    20   PHE    CB      C    20     38.745     38.508      0.237  1
        1  1971  .    20     2     2     B    20    20   PHE     N      N    20    117.529    121.139     -3.610  1
        1  1972  .    20     2     2     B    21    21   SER     H      H    21      8.034      8.828     -0.794  1
        1  1973  .    20     2     2     B    21    21   SER    HA      H    21      4.144      4.358     -0.214  1
        1  1976  .    20     2     2     B    21    21   SER     C      C    21    175.972    176.716     -0.744  1
        1  1977  .    20     2     2     B    21    21   SER    CA      C    21     60.580     61.522     -0.942  1
        1  1978  .    20     2     2     B    21    21   SER    CB      C    21     63.400     62.503      0.897  1
        1  1979  .    20     2     2     B    21    21   SER     N      N    21    113.698    115.535     -1.837  1
        1  1980  .    20     2     2     B    22    22   VAL     H      H    22      7.647      7.669     -0.022  1
        1  1981  .    20     2     2     B    22    22   VAL    HA      H    22      4.176      3.823      0.353  1
        1  1989  .    20     2     2     B    22    22   VAL     C      C    22    176.759    177.889     -1.130  1
        1  1990  .    20     2     2     B    22    22   VAL    CA      C    22     63.039     65.764     -2.725  1
        1  1991  .    20     2     2     B    22    22   VAL    CB      C    22     31.692     31.649      0.043  1
        1  1994  .    20     2     2     B    22    22   VAL     N      N    22    118.114    119.380     -1.266  1
        1  1995  .    20     2     2     B    23    23   LEU     H      H    23      7.710      7.950     -0.240  1
        1  1996  .    20     2     2     B    23    23   LEU    HA      H    23      4.282      3.978      0.304  1
        1  2006  .    20     2     2     B    23    23   LEU     C      C    23    176.724    177.943     -1.219  1
        1  2007  .    20     2     2     B    23    23   LEU    CA      C    23     55.734     57.795     -2.061  1
        1  2008  .    20     2     2     B    23    23   LEU    CB      C    23     42.310     41.290      1.020  1
        1  2012  .    20     2     2     B    23    23   LEU     N      N    23    121.936    119.160      2.776  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   146      1.086  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   145      1.152  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   135      1.151  1
        4    1     1     1  "RMS(OBS, PRED)"     H   142      0.588  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   157      0.352  1
        6    1     1     1  "RMS(OBS, PRED)"     N   142      2.611  1
        7    1     1     2  "RMS(OBS, PRED)"     C    20      0.838  1
        8    1     1     2  "RMS(OBS, PRED)"    CA    22      1.269  1
        9    1     1     2  "RMS(OBS, PRED)"    CB    21      0.501  1
       10    1     1     2  "RMS(OBS, PRED)"     H    20      0.522  1
       11    1     1     2  "RMS(OBS, PRED)"    HA    23      0.215  1
       12    1     1     2  "RMS(OBS, PRED)"     N    20      2.217  1
       13    1     2     1  "RMS(OBS, PRED)"     C   146      1.092  1
       14    1     2     1  "RMS(OBS, PRED)"    CA   145      1.140  1
       15    1     2     1  "RMS(OBS, PRED)"    CB   135      1.113  1
       16    1     2     1  "RMS(OBS, PRED)"     H   142      0.594  1
       17    1     2     1  "RMS(OBS, PRED)"    HA   157      0.348  1
       18    1     2     1  "RMS(OBS, PRED)"     N   142      2.566  1
       19    1     2     2  "RMS(OBS, PRED)"     C    20      0.853  1
       20    1     2     2  "RMS(OBS, PRED)"    CA    22      1.273  1
       21    1     2     2  "RMS(OBS, PRED)"    CB    21      0.521  1
       22    1     2     2  "RMS(OBS, PRED)"     H    20      0.508  1
       23    1     2     2  "RMS(OBS, PRED)"    HA    23      0.205  1
       24    1     2     2  "RMS(OBS, PRED)"     N    20      2.199  1
       25    1     3     1  "RMS(OBS, PRED)"     C   146      1.121  1
       26    1     3     1  "RMS(OBS, PRED)"    CA   145      1.155  1
       27    1     3     1  "RMS(OBS, PRED)"    CB   135      1.132  1
       28    1     3     1  "RMS(OBS, PRED)"     H   142      0.572  1
       29    1     3     1  "RMS(OBS, PRED)"    HA   157      0.353  1
       30    1     3     1  "RMS(OBS, PRED)"     N   142      2.556  1
       31    1     3     2  "RMS(OBS, PRED)"     C    20      0.830  1
       32    1     3     2  "RMS(OBS, PRED)"    CA    22      1.281  1
       33    1     3     2  "RMS(OBS, PRED)"    CB    21      0.514  1
       34    1     3     2  "RMS(OBS, PRED)"     H    20      0.522  1
       35    1     3     2  "RMS(OBS, PRED)"    HA    23      0.213  1
       36    1     3     2  "RMS(OBS, PRED)"     N    20      2.171  1
       37    1     4     1  "RMS(OBS, PRED)"     C   146      1.164  1
       38    1     4     1  "RMS(OBS, PRED)"    CA   145      1.189  1
       39    1     4     1  "RMS(OBS, PRED)"    CB   135      1.148  1
       40    1     4     1  "RMS(OBS, PRED)"     H   142      0.589  1
       41    1     4     1  "RMS(OBS, PRED)"    HA   157      0.352  1
       42    1     4     1  "RMS(OBS, PRED)"     N   142      2.617  1
       43    1     4     2  "RMS(OBS, PRED)"     C    20      0.861  1
       44    1     4     2  "RMS(OBS, PRED)"    CA    22      1.258  1
       45    1     4     2  "RMS(OBS, PRED)"    CB    21      0.523  1
       46    1     4     2  "RMS(OBS, PRED)"     H    20      0.506  1
       47    1     4     2  "RMS(OBS, PRED)"    HA    23      0.205  1
       48    1     4     2  "RMS(OBS, PRED)"     N    20      2.168  1
       49    1     5     1  "RMS(OBS, PRED)"     C   146      1.121  1
       50    1     5     1  "RMS(OBS, PRED)"    CA   145      1.119  1
       51    1     5     1  "RMS(OBS, PRED)"    CB   135      1.185  1
       52    1     5     1  "RMS(OBS, PRED)"     H   142      0.582  1
       53    1     5     1  "RMS(OBS, PRED)"    HA   157      0.348  1
       54    1     5     1  "RMS(OBS, PRED)"     N   142      2.614  1
       55    1     5     2  "RMS(OBS, PRED)"     C    20      0.844  1
       56    1     5     2  "RMS(OBS, PRED)"    CA    22      1.251  1
       57    1     5     2  "RMS(OBS, PRED)"    CB    21      0.512  1
       58    1     5     2  "RMS(OBS, PRED)"     H    20      0.496  1
       59    1     5     2  "RMS(OBS, PRED)"    HA    23      0.192  1
       60    1     5     2  "RMS(OBS, PRED)"     N    20      2.016  1
       61    1     6     1  "RMS(OBS, PRED)"     C   146      1.082  1
       62    1     6     1  "RMS(OBS, PRED)"    CA   145      1.139  1
       63    1     6     1  "RMS(OBS, PRED)"    CB   135      1.104  1
       64    1     6     1  "RMS(OBS, PRED)"     H   142      0.575  1
       65    1     6     1  "RMS(OBS, PRED)"    HA   157      0.351  1
       66    1     6     1  "RMS(OBS, PRED)"     N   142      2.651  1
       67    1     6     2  "RMS(OBS, PRED)"     C    20      0.832  1
       68    1     6     2  "RMS(OBS, PRED)"    CA    22      1.280  1
       69    1     6     2  "RMS(OBS, PRED)"    CB    21      0.518  1
       70    1     6     2  "RMS(OBS, PRED)"     H    20      0.524  1
       71    1     6     2  "RMS(OBS, PRED)"    HA    23      0.206  1
       72    1     6     2  "RMS(OBS, PRED)"     N    20      2.150  1
       73    1     7     1  "RMS(OBS, PRED)"     C   146      1.131  1
       74    1     7     1  "RMS(OBS, PRED)"    CA   145      1.148  1
       75    1     7     1  "RMS(OBS, PRED)"    CB   135      1.144  1
       76    1     7     1  "RMS(OBS, PRED)"     H   142      0.579  1
       77    1     7     1  "RMS(OBS, PRED)"    HA   157      0.355  1
       78    1     7     1  "RMS(OBS, PRED)"     N   142      2.576  1
       79    1     7     2  "RMS(OBS, PRED)"     C    20      0.846  1
       80    1     7     2  "RMS(OBS, PRED)"    CA    22      1.272  1
       81    1     7     2  "RMS(OBS, PRED)"    CB    21      0.509  1
       82    1     7     2  "RMS(OBS, PRED)"     H    20      0.526  1
       83    1     7     2  "RMS(OBS, PRED)"    HA    23      0.204  1
       84    1     7     2  "RMS(OBS, PRED)"     N    20      2.200  1
       85    1     8     1  "RMS(OBS, PRED)"     C   146      1.120  1
       86    1     8     1  "RMS(OBS, PRED)"    CA   145      1.124  1
       87    1     8     1  "RMS(OBS, PRED)"    CB   135      1.178  1
       88    1     8     1  "RMS(OBS, PRED)"     H   142      0.600  1
       89    1     8     1  "RMS(OBS, PRED)"    HA   157      0.354  1
       90    1     8     1  "RMS(OBS, PRED)"     N   142      2.577  1
       91    1     8     2  "RMS(OBS, PRED)"     C    20      0.850  1
       92    1     8     2  "RMS(OBS, PRED)"    CA    22      1.261  1
       93    1     8     2  "RMS(OBS, PRED)"    CB    21      0.519  1
       94    1     8     2  "RMS(OBS, PRED)"     H    20      0.508  1
       95    1     8     2  "RMS(OBS, PRED)"    HA    23      0.197  1
       96    1     8     2  "RMS(OBS, PRED)"     N    20      2.143  1
       97    1     9     1  "RMS(OBS, PRED)"     C   146      1.083  1
       98    1     9     1  "RMS(OBS, PRED)"    CA   145      1.124  1
       99    1     9     1  "RMS(OBS, PRED)"    CB   135      1.129  1
      100    1     9     1  "RMS(OBS, PRED)"     H   142      0.577  1
      101    1     9     1  "RMS(OBS, PRED)"    HA   157      0.356  1
      102    1     9     1  "RMS(OBS, PRED)"     N   142      2.609  1
      103    1     9     2  "RMS(OBS, PRED)"     C    20      0.848  1
      104    1     9     2  "RMS(OBS, PRED)"    CA    22      1.274  1
      105    1     9     2  "RMS(OBS, PRED)"    CB    21      0.528  1
      106    1     9     2  "RMS(OBS, PRED)"     H    20      0.477  1
      107    1     9     2  "RMS(OBS, PRED)"    HA    23      0.193  1
      108    1     9     2  "RMS(OBS, PRED)"     N    20      2.095  1
      109    1    10     1  "RMS(OBS, PRED)"     C   146      1.142  1
      110    1    10     1  "RMS(OBS, PRED)"    CA   145      1.156  1
      111    1    10     1  "RMS(OBS, PRED)"    CB   135      1.127  1
      112    1    10     1  "RMS(OBS, PRED)"     H   142      0.572  1
      113    1    10     1  "RMS(OBS, PRED)"    HA   157      0.355  1
      114    1    10     1  "RMS(OBS, PRED)"     N   142      2.524  1
      115    1    10     2  "RMS(OBS, PRED)"     C    20      0.871  1
      116    1    10     2  "RMS(OBS, PRED)"    CA    22      1.292  1
      117    1    10     2  "RMS(OBS, PRED)"    CB    21      0.533  1
      118    1    10     2  "RMS(OBS, PRED)"     H    20      0.504  1
      119    1    10     2  "RMS(OBS, PRED)"    HA    23      0.201  1
      120    1    10     2  "RMS(OBS, PRED)"     N    20      2.205  1
      121    1    11     1  "RMS(OBS, PRED)"     C   146      1.145  1
      122    1    11     1  "RMS(OBS, PRED)"    CA   145      1.175  1
      123    1    11     1  "RMS(OBS, PRED)"    CB   135      1.166  1
      124    1    11     1  "RMS(OBS, PRED)"     H   142      0.596  1
      125    1    11     1  "RMS(OBS, PRED)"    HA   157      0.351  1
      126    1    11     1  "RMS(OBS, PRED)"     N   142      2.696  1
      127    1    11     2  "RMS(OBS, PRED)"     C    20      0.857  1
      128    1    11     2  "RMS(OBS, PRED)"    CA    22      1.288  1
      129    1    11     2  "RMS(OBS, PRED)"    CB    21      0.542  1
      130    1    11     2  "RMS(OBS, PRED)"     H    20      0.479  1
      131    1    11     2  "RMS(OBS, PRED)"    HA    23      0.191  1
      132    1    11     2  "RMS(OBS, PRED)"     N    20      2.068  1
      133    1    12     1  "RMS(OBS, PRED)"     C   146      1.133  1
      134    1    12     1  "RMS(OBS, PRED)"    CA   145      1.126  1
      135    1    12     1  "RMS(OBS, PRED)"    CB   135      1.154  1
      136    1    12     1  "RMS(OBS, PRED)"     H   142      0.575  1
      137    1    12     1  "RMS(OBS, PRED)"    HA   157      0.358  1
      138    1    12     1  "RMS(OBS, PRED)"     N   142      2.610  1
      139    1    12     2  "RMS(OBS, PRED)"     C    20      0.861  1
      140    1    12     2  "RMS(OBS, PRED)"    CA    22      1.272  1
      141    1    12     2  "RMS(OBS, PRED)"    CB    21      0.506  1
      142    1    12     2  "RMS(OBS, PRED)"     H    20      0.492  1
      143    1    12     2  "RMS(OBS, PRED)"    HA    23      0.204  1
      144    1    12     2  "RMS(OBS, PRED)"     N    20      2.198  1
      145    1    13     1  "RMS(OBS, PRED)"     C   146      1.096  1
      146    1    13     1  "RMS(OBS, PRED)"    CA   145      1.150  1
      147    1    13     1  "RMS(OBS, PRED)"    CB   135      1.173  1
      148    1    13     1  "RMS(OBS, PRED)"     H   142      0.584  1
      149    1    13     1  "RMS(OBS, PRED)"    HA   157      0.354  1
      150    1    13     1  "RMS(OBS, PRED)"     N   142      2.610  1
      151    1    13     2  "RMS(OBS, PRED)"     C    20      0.851  1
      152    1    13     2  "RMS(OBS, PRED)"    CA    22      1.270  1
      153    1    13     2  "RMS(OBS, PRED)"    CB    21      0.500  1
      154    1    13     2  "RMS(OBS, PRED)"     H    20      0.515  1
      155    1    13     2  "RMS(OBS, PRED)"    HA    23      0.209  1
      156    1    13     2  "RMS(OBS, PRED)"     N    20      2.219  1
      157    1    14     1  "RMS(OBS, PRED)"     C   146      1.115  1
      158    1    14     1  "RMS(OBS, PRED)"    CA   145      1.108  1
      159    1    14     1  "RMS(OBS, PRED)"    CB   135      1.165  1
      160    1    14     1  "RMS(OBS, PRED)"     H   142      0.603  1
      161    1    14     1  "RMS(OBS, PRED)"    HA   157      0.345  1
      162    1    14     1  "RMS(OBS, PRED)"     N   142      2.656  1
      163    1    14     2  "RMS(OBS, PRED)"     C    20      0.863  1
      164    1    14     2  "RMS(OBS, PRED)"    CA    22      1.291  1
      165    1    14     2  "RMS(OBS, PRED)"    CB    21      0.505  1
      166    1    14     2  "RMS(OBS, PRED)"     H    20      0.506  1
      167    1    14     2  "RMS(OBS, PRED)"    HA    23      0.203  1
      168    1    14     2  "RMS(OBS, PRED)"     N    20      2.195  1
      169    1    15     1  "RMS(OBS, PRED)"     C   146      1.126  1
      170    1    15     1  "RMS(OBS, PRED)"    CA   145      1.140  1
      171    1    15     1  "RMS(OBS, PRED)"    CB   135      1.180  1
      172    1    15     1  "RMS(OBS, PRED)"     H   142      0.576  1
      173    1    15     1  "RMS(OBS, PRED)"    HA   157      0.361  1
      174    1    15     1  "RMS(OBS, PRED)"     N   142      2.570  1
      175    1    15     2  "RMS(OBS, PRED)"     C    20      0.850  1
      176    1    15     2  "RMS(OBS, PRED)"    CA    22      1.252  1
      177    1    15     2  "RMS(OBS, PRED)"    CB    21      0.521  1
      178    1    15     2  "RMS(OBS, PRED)"     H    20      0.492  1
      179    1    15     2  "RMS(OBS, PRED)"    HA    23      0.204  1
      180    1    15     2  "RMS(OBS, PRED)"     N    20      2.179  1
      181    1    16     1  "RMS(OBS, PRED)"     C   146      1.110  1
      182    1    16     1  "RMS(OBS, PRED)"    CA   145      1.143  1
      183    1    16     1  "RMS(OBS, PRED)"    CB   135      1.168  1
      184    1    16     1  "RMS(OBS, PRED)"     H   142      0.607  1
      185    1    16     1  "RMS(OBS, PRED)"    HA   157      0.353  1
      186    1    16     1  "RMS(OBS, PRED)"     N   142      2.677  1
      187    1    16     2  "RMS(OBS, PRED)"     C    20      0.866  1
      188    1    16     2  "RMS(OBS, PRED)"    CA    22      1.299  1
      189    1    16     2  "RMS(OBS, PRED)"    CB    21      0.513  1
      190    1    16     2  "RMS(OBS, PRED)"     H    20      0.504  1
      191    1    16     2  "RMS(OBS, PRED)"    HA    23      0.200  1
      192    1    16     2  "RMS(OBS, PRED)"     N    20      2.191  1
      193    1    17     1  "RMS(OBS, PRED)"     C   146      1.117  1
      194    1    17     1  "RMS(OBS, PRED)"    CA   145      1.163  1
      195    1    17     1  "RMS(OBS, PRED)"    CB   135      1.153  1
      196    1    17     1  "RMS(OBS, PRED)"     H   142      0.607  1
      197    1    17     1  "RMS(OBS, PRED)"    HA   157      0.353  1
      198    1    17     1  "RMS(OBS, PRED)"     N   142      2.669  1
      199    1    17     2  "RMS(OBS, PRED)"     C    20      0.876  1
      200    1    17     2  "RMS(OBS, PRED)"    CA    22      1.265  1
      201    1    17     2  "RMS(OBS, PRED)"    CB    21      0.495  1
      202    1    17     2  "RMS(OBS, PRED)"     H    20      0.511  1
      203    1    17     2  "RMS(OBS, PRED)"    HA    23      0.198  1
      204    1    17     2  "RMS(OBS, PRED)"     N    20      2.136  1
      205    1    18     1  "RMS(OBS, PRED)"     C   146      1.085  1
      206    1    18     1  "RMS(OBS, PRED)"    CA   145      1.133  1
      207    1    18     1  "RMS(OBS, PRED)"    CB   135      1.166  1
      208    1    18     1  "RMS(OBS, PRED)"     H   142      0.608  1
      209    1    18     1  "RMS(OBS, PRED)"    HA   157      0.347  1
      210    1    18     1  "RMS(OBS, PRED)"     N   142      2.623  1
      211    1    18     2  "RMS(OBS, PRED)"     C    20      0.831  1
      212    1    18     2  "RMS(OBS, PRED)"    CA    22      1.272  1
      213    1    18     2  "RMS(OBS, PRED)"    CB    21      0.521  1
      214    1    18     2  "RMS(OBS, PRED)"     H    20      0.528  1
      215    1    18     2  "RMS(OBS, PRED)"    HA    23      0.197  1
      216    1    18     2  "RMS(OBS, PRED)"     N    20      2.215  1
      217    1    19     1  "RMS(OBS, PRED)"     C   146      1.107  1
      218    1    19     1  "RMS(OBS, PRED)"    CA   145      1.133  1
      219    1    19     1  "RMS(OBS, PRED)"    CB   135      1.153  1
      220    1    19     1  "RMS(OBS, PRED)"     H   142      0.607  1
      221    1    19     1  "RMS(OBS, PRED)"    HA   157      0.354  1
      222    1    19     1  "RMS(OBS, PRED)"     N   142      2.644  1
      223    1    19     2  "RMS(OBS, PRED)"     C    20      0.840  1
      224    1    19     2  "RMS(OBS, PRED)"    CA    22      1.265  1
      225    1    19     2  "RMS(OBS, PRED)"    CB    21      0.521  1
      226    1    19     2  "RMS(OBS, PRED)"     H    20      0.518  1
      227    1    19     2  "RMS(OBS, PRED)"    HA    23      0.210  1
      228    1    19     2  "RMS(OBS, PRED)"     N    20      2.226  1
      229    1    20     1  "RMS(OBS, PRED)"     C   146      1.133  1
      230    1    20     1  "RMS(OBS, PRED)"    CA   145      1.139  1
      231    1    20     1  "RMS(OBS, PRED)"    CB   135      1.127  1
      232    1    20     1  "RMS(OBS, PRED)"     H   142      0.591  1
      233    1    20     1  "RMS(OBS, PRED)"    HA   157      0.355  1
      234    1    20     1  "RMS(OBS, PRED)"     N   142      2.576  1
      235    1    20     2  "RMS(OBS, PRED)"     C    20      0.836  1
      236    1    20     2  "RMS(OBS, PRED)"    CA    22      1.352  1
      237    1    20     2  "RMS(OBS, PRED)"    CB    21      0.514  1
      238    1    20     2  "RMS(OBS, PRED)"     H    20      0.466  1
      239    1    20     2  "RMS(OBS, PRED)"    HA    23      0.191  1
      240    1    20     2  "RMS(OBS, PRED)"     N    20      2.198  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    10  .     1     1     A     2     2   ASP     C      C     2    175.791    175.752      0.039  2
        1    28  .     1     1     A     4     4   LEU     H      H     4      8.223      8.637     -0.414  2
        1    38  .     1     1     A     4     4   LEU     C      C     4    177.888    176.999      0.889  2
        1    44  .     1     1     A     4     4   LEU     N      N     4    123.389    126.579     -3.190  2
        1   162  .     1     1     A    14    14   GLU    HA      H    14      4.200      4.020      0.180  2
        1   169  .     1     1     A    14    14   GLU    CB      C    14     29.491     28.870      0.621  2
        1   262  .     1     1     A    23    23   GLY   HA2      H    23      3.901      3.944     -0.043  2
        1   263  .     1     1     A    23    23   GLY   HA3      H    23      3.886      3.976     -0.090  2
        1   267  .     1     1     A    24    24   ASP     H      H    24      8.470      8.259      0.211  2
        1   268  .     1     1     A    24    24   ASP    HA      H    24      4.516      4.634     -0.118  2
        1   271  .     1     1     A    24    24   ASP     C      C    24    177.556    177.604     -0.048  2
        1   272  .     1     1     A    24    24   ASP    CB      C    24     40.291     40.013      0.278  2
        1   273  .     1     1     A    24    24   ASP     N      N    24    120.957    120.564      0.393  2
        1   274  .     1     1     A    25    25   GLY     H      H    25     10.505      9.298      1.207  2
        1   275  .     1     1     A    25    25   GLY   HA2      H    25      4.414      4.191      0.223  2
        1   276  .     1     1     A    25    25   GLY   HA3      H    25      3.727      4.325     -0.598  2
        1   277  .     1     1     A    25    25   GLY     C      C    25    174.025    173.857      0.168  2
        1   278  .     1     1     A    25    25   GLY    CA      C    25     45.486     45.827     -0.341  2
        1   279  .     1     1     A    25    25   GLY     N      N    25    112.724    110.646      2.078  2
        1   280  .     1     1     A    26    26   THR     H      H    26      8.235      7.566      0.669  2
        1   281  .     1     1     A    26    26   THR    HA      H    26      5.416      5.260      0.156  2
        1   286  .     1     1     A    26    26   THR     C      C    26    173.425    173.085      0.340  2
        1   287  .     1     1     A    26    26   THR    CA      C    26     59.772     59.686      0.086  2
        1   288  .     1     1     A    26    26   THR    CB      C    26     72.760     72.710      0.051  2
        1   290  .     1     1     A    26    26   THR     N      N    26    112.518    110.326      2.192  2
        1   291  .     1     1     A    27    27   ILE     H      H    27      9.807      9.203      0.605  2
        1   292  .     1     1     A    27    27   ILE    HA      H    27      4.776      4.945     -0.169  2
        1   302  .     1     1     A    27    27   ILE     C      C    27    176.223    175.412      0.811  2
        1   303  .     1     1     A    27    27   ILE    CA      C    27     60.798     60.260      0.538  2
        1   304  .     1     1     A    27    27   ILE    CB      C    27     39.744     40.224     -0.480  2
        1   308  .     1     1     A    27    27   ILE     N      N    27    126.905    124.749      2.156  2
        1   309  .     1     1     A    28    28   THR     H      H    28      8.475      8.601     -0.126  2
        1   310  .     1     1     A    28    28   THR    HA      H    28      4.892      4.647      0.245  2
        1   315  .     1     1     A    28    28   THR     C      C    28    176.943    176.084      0.859  2
        1   316  .     1     1     A    28    28   THR    CA      C    28     59.499     60.956     -1.457  2
        1   317  .     1     1     A    28    28   THR    CB      C    28     72.623     70.495      2.128  2
        1   319  .     1     1     A    28    28   THR     N      N    28    116.562    119.500     -2.938  2
        1   320  .     1     1     A    29    29   THR     H      H    29      9.203      8.936      0.267  2
        1   321  .     1     1     A    29    29   THR    HA      H    29      3.800      3.948     -0.148  2
        1   326  .     1     1     A    29    29   THR     C      C    29    177.504    176.283      1.221  2
        1   327  .     1     1     A    29    29   THR    CA      C    29     66.334     66.426     -0.092  2
        1   328  .     1     1     A    29    29   THR    CB      C    29     67.838     68.291     -0.453  2
        1   330  .     1     1     A    29    29   THR     N      N    29    112.489    116.459     -3.970  2
        1   331  .     1     1     A    30    30   LYS     H      H    30      7.595      7.971     -0.376  2
        1   332  .     1     1     A    30    30   LYS    HA      H    30      4.128      4.299     -0.171  2
        1   341  .     1     1     A    30    30   LYS     C      C    30    180.078    178.941      1.137  2
        1   342  .     1     1     A    30    30   LYS    CA      C    30     59.225     59.059      0.166  2
        1   343  .     1     1     A    30    30   LYS    CB      C    30     32.499     32.334      0.165  2
        1   347  .     1     1     A    30    30   LYS     N      N    30    121.104    120.494      0.610  2
        1   348  .     1     1     A    31    31   GLU     H      H    31      7.689      8.002     -0.313  2
        1   349  .     1     1     A    31    31   GLU    HA      H    31      3.985      4.086     -0.101  2
        1   354  .     1     1     A    31    31   GLU     C      C    31    179.141    179.248     -0.107  2
        1   355  .     1     1     A    31    31   GLU    CA      C    31     59.669     58.878      0.791  2
        1   356  .     1     1     A    31    31   GLU    CB      C    31     29.459     29.640     -0.181  2
        1   358  .     1     1     A    31    31   GLU     N      N    31    122.070    119.863      2.207  2
        1   359  .     1     1     A    32    32   LEU     H      H    32      8.610      8.419      0.191  2
        1   360  .     1     1     A    32    32   LEU    HA      H    32      4.160      4.111      0.049  2
        1   370  .     1     1     A    32    32   LEU     C      C    32    179.341    179.066      0.275  2
        1   371  .     1     1     A    32    32   LEU    CA      C    32     58.474     58.495     -0.021  2
        1   372  .     1     1     A    32    32   LEU    CB      C    32     42.547     42.250      0.297  2
        1   375  .     1     1     A    32    32   LEU     N      N    32    119.785    120.864     -1.079  2
        1   376  .     1     1     A    33    33   GLY     H      H    33      8.786      9.086     -0.300  2
        1   377  .     1     1     A    33    33   GLY   HA2      H    33      3.968      3.823      0.145  2
        1   378  .     1     1     A    33    33   GLY   HA3      H    33      3.525      3.831     -0.306  2
        1   379  .     1     1     A    33    33   GLY     C      C    33    175.151    176.249     -1.098  2
        1   380  .     1     1     A    33    33   GLY    CA      C    33     48.562     47.686      0.876  2
        1   381  .     1     1     A    33    33   GLY     N      N    33    105.721    105.344      0.377  2
        1   382  .     1     1     A    34    34   THR     H      H    34      8.053      8.409     -0.356  2
        1   383  .     1     1     A    34    34   THR    HA      H    34      3.959      4.049     -0.090  2
        1   388  .     1     1     A    34    34   THR     C      C    34    177.339    176.627      0.712  2
        1   389  .     1     1     A    34    34   THR    CA      C    34     67.086     66.403      0.683  2
        1   390  .     1     1     A    34    34   THR    CB      C    34     68.795     68.523      0.272  2
        1   392  .     1     1     A    34    34   THR     N      N    34    118.496    117.952      0.544  2
        1   393  .     1     1     A    35    35   VAL     H      H    35      7.748      8.141     -0.393  2
        1   394  .     1     1     A    35    35   VAL    HA      H    35      3.667      3.546      0.121  2
        1   402  .     1     1     A    35    35   VAL     C      C    35    179.118    177.914      1.204  2
        1   403  .     1     1     A    35    35   VAL    CA      C    35     66.608     66.777     -0.169  2
        1   404  .     1     1     A    35    35   VAL    CB      C    35     31.609     31.906     -0.297  2
        1   407  .     1     1     A    35    35   VAL     N      N    35    121.865    121.722      0.143  2
        1   408  .     1     1     A    36    36   MET     H      H    36      8.434      8.410      0.024  2
        1   409  .     1     1     A    36    36   MET    HA      H    36      4.087      4.213     -0.126  2
        1   417  .     1     1     A    36    36   MET     C      C    36    179.288    178.340      0.948  2
        1   418  .     1     1     A    36    36   MET    CA      C    36     58.508     58.294      0.214  2
        1   419  .     1     1     A    36    36   MET    CB      C    36     30.770     32.009     -1.239  2
        1   422  .     1     1     A    36    36   MET     N      N    36    117.294    120.164     -2.870  2
        1   423  .     1     1     A    37    37   ARG     H      H    37      8.675      8.871     -0.196  2
        1   424  .     1     1     A    37    37   ARG    HA      H    37      4.778      4.071      0.707  2
        1   432  .     1     1     A    37    37   ARG     C      C    37    181.830    178.173      3.657  2
        1   433  .     1     1     A    37    37   ARG    CA      C    37     59.225     59.364     -0.139  2
        1   434  .     1     1     A    37    37   ARG    CB      C    37     29.901     29.951     -0.050  2
        1   437  .     1     1     A    37    37   ARG     N      N    37    119.052    120.568     -1.516  2
        1   439  .     1     1     A    38    38   SER     H      H    38      7.983      8.064     -0.081  2
        1   440  .     1     1     A    38    38   SER    HA      H    38      4.359      4.322      0.036  2
        1   443  .     1     1     A    38    38   SER     C      C    38    178.113    176.500      1.613  2
        1   444  .     1     1     A    38    38   SER    CA      C    38     62.096     60.241      1.855  2
        1   445  .     1     1     A    38    38   SER    CB      C    38     62.743     62.823     -0.080  2
        1   446  .     1     1     A    38    38   SER     N      N    38    119.111    113.958      5.153  2
        1   447  .     1     1     A    39    39   LEU     H      H    39      7.314      7.909     -0.595  2
        1   448  .     1     1     A    39    39   LEU    HA      H    39      4.384      4.192      0.192  2
        1   458  .     1     1     A    39    39   LEU     C      C    39    177.376    177.567     -0.192  2
        1   459  .     1     1     A    39    39   LEU    CA      C    39     54.341     57.083     -2.742  2
        1   460  .     1     1     A    39    39   LEU    CB      C    39     41.521     43.203     -1.682  2
        1   464  .     1     1     A    39    39   LEU     N      N    39    119.463    121.858     -2.395  2
        1   465  .     1     1     A    40    40   GLY     H      H    40      7.871      7.628      0.243  2
        1   466  .     1     1     A    40    40   GLY   HA2      H    40      4.268      4.092      0.176  2
        1   467  .     1     1     A    40    40   GLY   HA3      H    40      3.812      4.094     -0.282  2
        1   468  .     1     1     A    40    40   GLY     C      C    40    174.401    173.407      0.994  2
        1   469  .     1     1     A    40    40   GLY    CA      C    40     45.623     45.648     -0.025  2
        1   470  .     1     1     A    40    40   GLY     N      N    40    106.893    106.620      0.273  2
        1   471  .     1     1     A    41    41   GLN     H      H    41      7.854      7.443      0.411  2
        1   472  .     1     1     A    41    41   GLN    HA      H    41      4.519      4.996     -0.477  2
        1   479  .     1     1     A    41    41   GLN     C      C    41    174.340    173.407      0.933  2
        1   480  .     1     1     A    41    41   GLN    CA      C    41     54.032     54.129     -0.097  2
        1   481  .     1     1     A    41    41   GLN    CB      C    41     30.380     32.797     -2.417  2
        1   484  .     1     1     A    41    41   GLN     N      N    41    118.320    119.716     -1.396  2
        1   486  .     1     1     A    42    42   ASN     H      H    42      8.593      8.957     -0.364  2
        1   487  .     1     1     A    42    42   ASN    HA      H    42      4.579      5.208     -0.629  2
        1   491  .     1     1     A    42    42   ASN     C      C    42    172.282    175.066     -2.784  2
        1   492  .     1     1     A    42    42   ASN    CA      C    42     51.296     50.937      0.359  2
        1   493  .     1     1     A    42    42   ASN    CB      C    42     39.165     38.267      0.898  2
        1   495  .     1     1     A    42    42   ASN     N      N    42    116.474    117.470     -0.996  2
        1   496  .     1     1     A    43    43   PRO    HA      H    43      4.815      4.734      0.081  2
        1   502  .     1     1     A    43    43   PRO     C      C    43    177.641    175.340      2.301  2
        1   503  .     1     1     A    43    43   PRO    CA      C    43     62.165     62.350     -0.185  2
        1   504  .     1     1     A    43    43   PRO    CB      C    43     31.813     33.004     -1.191  2
        1   507  .     1     1     A    44    44   THR     H      H    44      9.156      8.319      0.837  2
        1   508  .     1     1     A    44    44   THR    HA      H    44      4.502      4.786     -0.284  2
        1   513  .     1     1     A    44    44   THR     C      C    44    177.640    174.975      2.665  2
        1   514  .     1     1     A    44    44   THR    CA      C    44     60.457     60.832     -0.375  2
        1   515  .     1     1     A    44    44   THR    CB      C    44     71.256     71.483     -0.227  2
        1   517  .     1     1     A    44    44   THR     N      N    44    113.837    114.058     -0.221  2
        1   518  .     1     1     A    45    45   GLU     H      H    45      8.769      9.173     -0.404  2
        1   519  .     1     1     A    45    45   GLU    HA      H    45      4.024      4.037     -0.013  2
        1   524  .     1     1     A    45    45   GLU     C      C    45    178.979    178.468      0.511  2
        1   525  .     1     1     A    45    45   GLU    CA      C    45     59.977     59.669      0.308  2
        1   526  .     1     1     A    45    45   GLU    CB      C    45     29.218     29.424     -0.206  2
        1   528  .     1     1     A    45    45   GLU     N      N    45    120.627    125.532     -4.905  2
        1   529  .     1     1     A    46    46   ALA     H      H    46      8.182      8.175      0.007  2
        1   530  .     1     1     A    46    46   ALA    HA      H    46      4.090      4.090     -0.000  2
        1   534  .     1     1     A    46    46   ALA     C      C    46    180.597    179.487      1.110  2
        1   535  .     1     1     A    46    46   ALA    CA      C    46     55.124     54.924      0.200  2
        1   536  .     1     1     A    46    46   ALA    CB      C    46     18.349     18.339      0.010  2
        1   537  .     1     1     A    46    46   ALA     N      N    46    120.576    122.005     -1.429  2
        1   538  .     1     1     A    47    47   GLU     H      H    47      7.672      8.005     -0.333  2
        1   539  .     1     1     A    47    47   GLU    HA      H    47      4.036      4.011      0.025  2
        1   544  .     1     1     A    47    47   GLU     C      C    47    179.608    178.983      0.625  2
        1   545  .     1     1     A    47    47   GLU    CA      C    47     59.225     59.771     -0.546  2
        1   546  .     1     1     A    47    47   GLU    CB      C    47     29.286     29.670     -0.384  2
        1   548  .     1     1     A    47    47   GLU     N      N    47    118.789    118.461      0.328  2
        1   549  .     1     1     A    48    48   LEU     H      H    48      8.235      7.995      0.240  2
        1   550  .     1     1     A    48    48   LEU    HA      H    48      4.133      3.950      0.183  2
        1   560  .     1     1     A    48    48   LEU     C      C    48    179.058    179.017      0.041  2
        1   561  .     1     1     A    48    48   LEU    CA      C    48     57.927     57.784      0.143  2
        1   562  .     1     1     A    48    48   LEU    CB      C    48     42.547     41.201      1.346  2
        1   566  .     1     1     A    48    48   LEU     N      N    48    119.433    119.550     -0.117  2
        1   567  .     1     1     A    49    49   GLN     H      H    49      8.144      8.181     -0.037  2
        1   568  .     1     1     A    49    49   GLN    HA      H    49      3.852      3.912     -0.060  2
        1   573  .     1     1     A    49    49   GLN     C      C    49    178.701    177.798      0.903  2
        1   574  .     1     1     A    49    49   GLN    CA      C    49     58.679     59.199     -0.520  2
        1   575  .     1     1     A    49    49   GLN    CB      C    49     28.054     28.293     -0.239  2
        1   577  .     1     1     A    49    49   GLN     N      N    49    117.887    118.959     -1.072  2
        1   578  .     1     1     A    50    50   ASP     H      H    50      8.059      8.420     -0.361  2
        1   579  .     1     1     A    50    50   ASP    HA      H    50      4.477      4.335      0.142  2
        1   582  .     1     1     A    50    50   ASP     C      C    50    179.153    178.221      0.932  2
        1   583  .     1     1     A    50    50   ASP    CA      C    50     57.517     57.803     -0.286  2
        1   584  .     1     1     A    50    50   ASP    CB      C    50     40.428     41.748     -1.320  2
        1   585  .     1     1     A    50    50   ASP     N      N    50    120.635    119.332      1.303  2
        1   586  .     1     1     A    51    51   MET     H      H    51      8.153      8.198     -0.045  2
        1   587  .     1     1     A    51    51   MET    HA      H    51      3.940      4.304     -0.364  2
        1   595  .     1     1     A    51    51   MET     C      C    51    178.298    178.903     -0.605  2
        1   596  .     1     1     A    51    51   MET    CA      C    51     59.430     57.970      1.460  2
        1   597  .     1     1     A    51    51   MET    CB      C    51     33.797     31.297      2.500  2
        1   600  .     1     1     A    51    51   MET     N      N    51    120.137    117.779      2.358  2
        1   601  .     1     1     A    52    52   ILE     H      H    52      7.824      8.364     -0.541  2
        1   602  .     1     1     A    52    52   ILE    HA      H    52      3.519      3.634     -0.115  2
        1   612  .     1     1     A    52    52   ILE     C      C    52    178.341    177.965      0.376  2
        1   613  .     1     1     A    52    52   ILE    CA      C    52     64.557     65.431     -0.874  2
        1   614  .     1     1     A    52    52   ILE    CB      C    52     37.010     37.391     -0.381  2
        1   618  .     1     1     A    52    52   ILE     N      N    52    117.324    120.556     -3.232  2
        1   619  .     1     1     A    53    53   ASN     H      H    53      8.511      7.937      0.574  2
        1   620  .     1     1     A    53    53   ASN    HA      H    53      4.449      4.393      0.056  2
        1   625  .     1     1     A    53    53   ASN     C      C    53    177.095    177.762     -0.667  2
        1   626  .     1     1     A    53    53   ASN    CA      C    53     55.944     56.345     -0.401  2
        1   627  .     1     1     A    53    53   ASN    CB      C    53     38.377     38.677     -0.300  2
        1   629  .     1     1     A    53    53   ASN     N      N    53    117.646    119.451     -1.805  2
        1   631  .     1     1     A    54    54   GLU     H      H    54      7.478      8.035     -0.557  2
        1   632  .     1     1     A    54    54   GLU    HA      H    54      4.065      4.162     -0.097  2
        1   636  .     1     1     A    54    54   GLU     C      C    54    177.346    178.896     -1.550  2
        1   637  .     1     1     A    54    54   GLU    CA      C    54     58.510     59.028     -0.518  2
        1   638  .     1     1     A    54    54   GLU    CB      C    54     29.802     29.949     -0.147  2
        1   640  .     1     1     A    54    54   GLU     N      N    54    116.708    119.255     -2.547  2
        1   641  .     1     1     A    55    55   VAL     H      H    55      7.261      7.435     -0.174  2
        1   642  .     1     1     A    55    55   VAL    HA      H    55      4.275      4.125      0.150  2
        1   650  .     1     1     A    55    55   VAL     C      C    55    175.725    174.929      0.796  2
        1   651  .     1     1     A    55    55   VAL    CA      C    55     61.139     63.368     -2.229  2
        1   652  .     1     1     A    55    55   VAL    CB      C    55     33.048     31.816      1.232  2
        1   655  .     1     1     A    55    55   VAL     N      N    55    111.845    113.184     -1.339  2
        1   656  .     1     1     A    56    56   ASP     H      H    56      7.801      7.793      0.008  2
        1   657  .     1     1     A    56    56   ASP    HA      H    56      4.518      4.757     -0.239  2
        1   660  .     1     1     A    56    56   ASP     C      C    56    175.974    175.857      0.117  2
        1   661  .     1     1     A    56    56   ASP    CA      C    56     53.894     53.228      0.666  2
        1   662  .     1     1     A    56    56   ASP    CB      C    56     41.316     42.788     -1.472  2
        1   663  .     1     1     A    56    56   ASP     N      N    56    120.898    122.171     -1.273  2
        1   664  .     1     1     A    57    57   ALA     H      H    57      8.159      9.377     -1.218  2
        1   665  .     1     1     A    57    57   ALA    HA      H    57      4.264      4.104      0.161  2
        1   669  .     1     1     A    57    57   ALA     C      C    57    178.891    177.653      1.238  2
        1   670  .     1     1     A    57    57   ALA    CA      C    57     54.167     54.177     -0.010  2
        1   671  .     1     1     A    57    57   ALA    CB      C    57     19.921     19.037      0.884  2
        1   672  .     1     1     A    57    57   ALA     N      N    57    131.359    127.132      4.227  2
        1   673  .     1     1     A    58    58   ASP     H      H    58      8.276      7.907      0.369  2
        1   674  .     1     1     A    58    58   ASP    HA      H    58      4.627      4.740     -0.113  2
        1   677  .     1     1     A    58    58   ASP     C      C    58    178.095    177.148      0.947  2
        1   678  .     1     1     A    58    58   ASP    CA      C    58     52.894     52.945     -0.051  2
        1   679  .     1     1     A    58    58   ASP    CB      C    58     39.859     41.489     -1.630  2
        1   680  .     1     1     A    58    58   ASP     N      N    58    114.306    113.916      0.390  2
        1   681  .     1     1     A    59    59   GLY     H      H    59      7.601      7.912     -0.311  2
        1   682  .     1     1     A    59    59   GLY   HA2      H    59      3.988      3.887      0.101  2
        1   683  .     1     1     A    59    59   GLY   HA3      H    59      3.823      3.894     -0.071  2
        1   684  .     1     1     A    59    59   GLY     C      C    59    175.263    175.468     -0.205  2
        1   685  .     1     1     A    59    59   GLY    CA      C    59     47.400     46.776      0.624  2
        1   686  .     1     1     A    59    59   GLY     N      N    59    108.680    109.374     -0.694  2
        1   687  .     1     1     A    60    60   ASN     H      H    60      8.241      8.679     -0.438  2
        1   688  .     1     1     A    60    60   ASN    HA      H    60      4.653      4.708     -0.055  2
        1   691  .     1     1     A    60    60   ASN     C      C    60    177.016    176.534      0.482  2
        1   692  .     1     1     A    60    60   ASN    CA      C    60     52.707     52.110      0.597  2
        1   693  .     1     1     A    60    60   ASN    CB      C    60     37.694     38.011     -0.317  2
        1   694  .     1     1     A    60    60   ASN     N      N    60    118.965    118.320      0.645  2
        1   695  .     1     1     A    61    61   GLY     H      H    61     10.429      9.035      1.394  2
        1   696  .     1     1     A    61    61   GLY   HA2      H    61      4.275      3.857      0.418  2
        1   697  .     1     1     A    61    61   GLY   HA3      H    61      3.504      3.865     -0.361  2
        1   698  .     1     1     A    61    61   GLY     C      C    61    173.538    173.530      0.008  2
        1   699  .     1     1     A    61    61   GLY    CA      C    61     45.623     45.859     -0.236  2
        1   700  .     1     1     A    61    61   GLY     N      N    61    112.958    110.731      2.228  2
        1   701  .     1     1     A    62    62   THR     H      H    62      7.678      7.137      0.541  2
        1   702  .     1     1     A    62    62   THR    HA      H    62      4.822      5.333     -0.511  2
        1   707  .     1     1     A    62    62   THR     C      C    62    173.833    172.515      1.318  2
        1   708  .     1     1     A    62    62   THR    CA      C    62     59.430     59.743     -0.313  2
        1   709  .     1     1     A    62    62   THR    CB      C    62     72.281     72.884     -0.603  2
        1   711  .     1     1     A    62    62   THR     N      N    62    108.534    109.670     -1.136  2
        1   712  .     1     1     A    63    63   ILE     H      H    63      8.634      8.185      0.449  2
        1   713  .     1     1     A    63    63   ILE    HA      H    63      5.053      4.774      0.279  2
        1   723  .     1     1     A    63    63   ILE     C      C    63    175.716    175.074      0.642  2
        1   724  .     1     1     A    63    63   ILE    CA      C    63     60.251     59.672      0.579  2
        1   725  .     1     1     A    63    63   ILE    CB      C    63     39.744     40.518     -0.774  2
        1   729  .     1     1     A    63    63   ILE     N      N    63    123.155    120.276      2.879  2
        1   730  .     1     1     A    64    64   ASP     H      H    64      9.115      8.801      0.314  2
        1   731  .     1     1     A    64    64   ASP    HA      H    64      5.515      5.030      0.485  2
        1   734  .     1     1     A    64    64   ASP     C      C    64    176.453    177.759     -1.306  2
        1   735  .     1     1     A    64    64   ASP    CA      C    64     52.322     53.189     -0.867  2
        1   736  .     1     1     A    64    64   ASP    CB      C    64     42.478     42.008      0.470  2
        1   737  .     1     1     A    64    64   ASP     N      N    64    128.927    125.781      3.146  2
        1   738  .     1     1     A    65    65   PHE     H      H    65      8.939      9.063     -0.124  2
        1   739  .     1     1     A    65    65   PHE    HA      H    65      3.965      4.537     -0.572  2
        1   747  .     1     1     A    65    65   PHE     C      C    65    173.915    176.246     -2.331  2
        1   748  .     1     1     A    65    65   PHE    CA      C    65     63.069     61.660      1.409  2
        1   749  .     1     1     A    65    65   PHE    CB      C    65     35.985     38.310     -2.325  2
        1   750  .     1     1     A    65    65   PHE     N      N    65    118.994    121.024     -2.030  2
        1   751  .     1     1     A    66    66   PRO    HA      H    66      3.864      4.276     -0.412  2
        1   756  .     1     1     A    66    66   PRO     C      C    66    179.995    179.045      0.950  2
        1   757  .     1     1     A    66    66   PRO    CA      C    66     66.744     66.197      0.547  2
        1   758  .     1     1     A    66    66   PRO    CB      C    66     30.442     30.558     -0.116  2
        1   761  .     1     1     A    67    67   GLU     H      H    67      8.111      8.367     -0.256  2
        1   762  .     1     1     A    67    67   GLU    HA      H    67      4.071      4.064      0.007  2
        1   767  .     1     1     A    67    67   GLU     C      C    67    179.596    179.013      0.583  2
        1   768  .     1     1     A    67    67   GLU    CA      C    67     58.747     59.761     -1.014  2
        1   769  .     1     1     A    67    67   GLU    CB      C    67     29.218     29.257     -0.039  2
        1   771  .     1     1     A    67    67   GLU     N      N    67    117.651    118.050     -0.399  2
        1   772  .     1     1     A    68    68   PHE     H      H    68      8.628      8.005      0.623  2
        1   773  .     1     1     A    68    68   PHE    HA      H    68      3.971      3.887      0.084  2
        1   781  .     1     1     A    68    68   PHE     C      C    68    176.674    177.884     -1.210  2
        1   782  .     1     1     A    68    68   PHE    CA      C    68     61.481     61.256      0.225  2
        1   783  .     1     1     A    68    68   PHE    CB      C    68     40.496     38.852      1.644  2
        1   784  .     1     1     A    68    68   PHE     N      N    68    123.594    120.778      2.816  2
        1   785  .     1     1     A    69    69   LEU     H      H    69      8.816      8.553      0.263  2
        1   786  .     1     1     A    69    69   LEU    HA      H    69      3.259      3.999     -0.740  2
        1   795  .     1     1     A    69    69   LEU     C      C    69    178.838    178.790      0.048  2
        1   796  .     1     1     A    69    69   LEU    CA      C    69     57.927     58.252     -0.325  2
        1   797  .     1     1     A    69    69   LEU    CB      C    69     41.180     41.761     -0.581  2
        1   801  .     1     1     A    69    69   LEU     N      N    69    120.166    119.292      0.874  2
        1   802  .     1     1     A    70    70   THR     H      H    70      7.795      8.319     -0.524  2
        1   803  .     1     1     A    70    70   THR    HA      H    70      3.696      3.935     -0.239  2
        1   808  .     1     1     A    70    70   THR     C      C    70    176.408    176.525     -0.117  2
        1   809  .     1     1     A    70    70   THR    CA      C    70     66.608     66.574      0.034  2
        1   810  .     1     1     A    70    70   THR    CB      C    70     68.522     68.059      0.463  2
        1   812  .     1     1     A    70    70   THR     N      N    70    115.126    115.192     -0.066  2
        1   813  .     1     1     A    71    71   MET     H      H    71      7.472      8.283     -0.811  2
        1   814  .     1     1     A    71    71   MET    HA      H    71      3.920      4.073     -0.153  2
        1   821  .     1     1     A    71    71   MET     C      C    71    177.902    178.308     -0.406  2
        1   822  .     1     1     A    71    71   MET    CA      C    71     58.674     58.704     -0.030  2
        1   823  .     1     1     A    71    71   MET    CB      C    71     32.209     32.264     -0.055  2
        1   826  .     1     1     A    71    71   MET     N      N    71    120.283    119.890      0.393  2
        1   827  .     1     1     A    72    72   MET     H      H    72      7.859      8.441     -0.582  2
        1   828  .     1     1     A    72    72   MET    HA      H    72      4.026      4.320     -0.294  2
        1   833  .     1     1     A    72    72   MET     C      C    72    178.165    178.196     -0.031  2
        1   834  .     1     1     A    72    72   MET    CA      C    72     55.524     58.667     -3.143  2
        1   835  .     1     1     A    72    72   MET    CB      C    72     30.303     32.120     -1.817  2
        1   837  .     1     1     A    72    72   MET     N      N    72    115.917    117.427     -1.510  2
        1   838  .     1     1     A    73    73   ALA     H      H    73      8.053      8.351     -0.298  2
        1   839  .     1     1     A    73    73   ALA    HA      H    73      4.213      4.440     -0.227  2
        1   843  .     1     1     A    73    73   ALA     C      C    73    178.163    178.299     -0.136  2
        1   844  .     1     1     A    73    73   ALA    CA      C    73     53.005     53.786     -0.781  2
        1   845  .     1     1     A    73    73   ALA    CB      C    73     18.828     18.793      0.035  2
        1   846  .     1     1     A    73    73   ALA     N      N    73    121.104    120.301      0.803  2
        1   847  .     1     1     A    74    74   ARG     H      H    74      7.191      7.369     -0.178  2
        1   848  .     1     1     A    74    74   ARG    HA      H    74      4.104      4.192     -0.088  2
        1   852  .     1     1     A    74    74   ARG     C      C    74    176.885    177.368     -0.483  2
        1   853  .     1     1     A    74    74   ARG    CA      C    74     57.399     56.828      0.571  2
        1   854  .     1     1     A    74    74   ARG    CB      C    74     30.653     30.780     -0.127  2
        1   856  .     1     1     A    74    74   ARG     N      N    74    118.320    119.119     -0.799  2
        1   857  .     1     1     A    75    75   LYS    HA      H    75      4.321      4.104      0.217  2
        1   866  .     1     1     A    75    75   LYS     C      C    75    176.705    178.099     -1.394  2
        1   867  .     1     1     A    75    75   LYS    CA      C    75     56.355     58.480     -2.125  2
        1   868  .     1     1     A    75    75   LYS    CB      C    75     32.484     32.400      0.084  2
        1   872  .     1     1     A    76    76   MET     H      H    76      8.335      7.981      0.354  2
        1   873  .     1     1     A    76    76   MET    HA      H    76      4.624      4.388      0.236  2
        1   878  .     1     1     A    76    76   MET     C      C    76    176.729    176.691      0.038  2
        1   879  .     1     1     A    76    76   MET    CA      C    76     54.815     57.662     -2.847  2
        1   880  .     1     1     A    76    76   MET    CB      C    76     33.256     32.904      0.352  2
        1   882  .     1     1     A    76    76   MET     N      N    76    122.363    118.402      3.961  2
        1   883  .     1     1     A    77    77   LYS     H      H    77      8.534      7.635      0.899  2
        1   884  .     1     1     A    77    77   LYS    HA      H    77      4.352      4.522     -0.170  2
        1   893  .     1     1     A    77    77   LYS     C      C    77    178.325    175.503      2.822  2
        1   894  .     1     1     A    77    77   LYS    CA      C    77     56.560     56.062      0.498  2
        1   895  .     1     1     A    77    77   LYS    CB      C    77     33.110     32.850      0.260  2
        1   899  .     1     1     A    77    77   LYS     N      N    77    121.572    118.973      2.599  2
        1   900  .     1     1     A    78    78   ASP     H      H    78      8.554      8.489      0.065  2
        1   901  .     1     1     A    78    78   ASP    HA      H    78      4.598      4.854     -0.256  2
        1   904  .     1     1     A    78    78   ASP     C      C    78    177.386    175.139      2.247  2
        1   905  .     1     1     A    78    78   ASP    CA      C    78     56.276     53.261      3.015  2
        1   906  .     1     1     A    78    78   ASP    CB      C    78     40.496     43.303     -2.807  2
        1   907  .     1     1     A    78    78   ASP     N      N    78    122.100    122.518     -0.418  2
        1   908  .     1     1     A    79    79   THR     H      H    79      8.135      8.834     -0.699  2
        1   909  .     1     1     A    79    79   THR    HA      H    79      4.248      4.149      0.099  2
        1   914  .     1     1     A    79    79   THR     C      C    79    175.534    173.886      1.648  2
        1   915  .     1     1     A    79    79   THR    CA      C    79     63.395     63.701     -0.306  2
        1   916  .     1     1     A    79    79   THR    CB      C    79     66.334     67.440     -1.106  2
        1   918  .     1     1     A    79    79   THR     N      N    79    117.910    113.135      4.775  2
        1   919  .     1     1     A    80    80   ASP     H      H    80      7.619      8.782     -1.163  2
        1   920  .     1     1     A    80    80   ASP    HA      H    80      4.620      4.400      0.220  2
        1   922  .     1     1     A    80    80   ASP     C      C    80    177.577    176.188      1.389  2
        1   923  .     1     1     A    80    80   ASP    CA      C    80     55.715     54.927      0.788  2
        1   924  .     1     1     A    80    80   ASP    CB      C    80     41.353     39.657      1.696  2
        1   925  .     1     1     A    80    80   ASP     N      N    80    122.686    121.015      1.671  2
        1   926  .     1     1     A    81    81   SER     H      H    81      8.323      8.039      0.284  2
        1   927  .     1     1     A    81    81   SER    HA      H    81      4.154      4.278     -0.124  2
        1   930  .     1     1     A    81    81   SER     C      C    81    176.773    176.747      0.026  2
        1   931  .     1     1     A    81    81   SER    CA      C    81     61.139     61.396     -0.257  2
        1   932  .     1     1     A    81    81   SER    CB      C    81     62.384     62.967     -0.583  2
        1   933  .     1     1     A    81    81   SER     N      N    81    116.269    113.655      2.614  2
        1   934  .     1     1     A    82    82   GLU     H      H    82      8.247      7.759      0.488  2
        1   935  .     1     1     A    82    82   GLU    HA      H    82      4.080      4.175     -0.095  2
        1   938  .     1     1     A    82    82   GLU     C      C    82    178.762    179.321     -0.559  2
        1   939  .     1     1     A    82    82   GLU    CA      C    82     59.409     59.120      0.289  2
        1   940  .     1     1     A    82    82   GLU    CB      C    82     29.059     29.131     -0.072  2
        1   942  .     1     1     A    82    82   GLU     N      N    82    121.191    121.773     -0.582  2
        1   943  .     1     1     A    83    83   GLU     H      H    83      7.936      8.346     -0.410  2
        1   944  .     1     1     A    83    83   GLU    HA      H    83      4.124      4.000      0.124  2
        1   949  .     1     1     A    83    83   GLU     C      C    83    179.224    179.243     -0.019  2
        1   950  .     1     1     A    83    83   GLU    CA      C    83     59.313     59.454     -0.141  2
        1   951  .     1     1     A    83    83   GLU    CB      C    83     29.232     29.242     -0.010  2
        1   953  .     1     1     A    83    83   GLU     N      N    83    118.701    120.666     -1.965  2
        1   954  .     1     1     A    84    84   GLU     H      H    84      7.947      8.005     -0.058  2
        1   955  .     1     1     A    84    84   GLU    HA      H    84      3.880      4.158     -0.278  2
        1   960  .     1     1     A    84    84   GLU     C      C    84    178.669    178.967     -0.298  2
        1   961  .     1     1     A    84    84   GLU    CA      C    84     59.525     59.096      0.429  2
        1   962  .     1     1     A    84    84   GLU    CB      C    84     29.628     29.057      0.571  2
        1   964  .     1     1     A    84    84   GLU     N      N    84    117.705    119.272     -1.567  2
        1   965  .     1     1     A    85    85   ILE     H      H    85      7.683      8.089     -0.406  2
        1   966  .     1     1     A    85    85   ILE    HA      H    85      3.905      3.928     -0.023  2
        1   976  .     1     1     A    85    85   ILE     C      C    85    178.334    177.815      0.519  2
        1   977  .     1     1     A    85    85   ILE    CA      C    85     64.694     65.086     -0.392  2
        1   978  .     1     1     A    85    85   ILE    CB      C    85     36.762     37.992     -1.230  2
        1   982  .     1     1     A    85    85   ILE     N      N    85    119.609    121.611     -2.002  2
        1   983  .     1     1     A    86    86   ARG     H      H    86      8.563      8.095      0.468  2
        1   984  .     1     1     A    86    86   ARG    HA      H    86      4.180      3.717      0.463  2
        1   992  .     1     1     A    86    86   ARG     C      C    86    179.359    179.234      0.125  2
        1   993  .     1     1     A    86    86   ARG    CA      C    86     60.182     59.509      0.673  2
        1   994  .     1     1     A    86    86   ARG    CB      C    86     29.750     30.118     -0.368  2
        1   997  .     1     1     A    86    86   ARG     N      N    86    122.129    120.066      2.063  2
        1   999  .     1     1     A    87    87   GLU     H      H    87      8.258      8.380     -0.122  2
        1  1000  .     1     1     A    87    87   GLU    HA      H    87      4.234      4.026      0.208  2
        1  1005  .     1     1     A    87    87   GLU     C      C    87    179.568    178.453      1.115  2
        1  1006  .     1     1     A    87    87   GLU    CA      C    87     58.610     59.190     -0.580  2
        1  1007  .     1     1     A    87    87   GLU    CB      C    87     28.831     29.578     -0.747  2
        1  1009  .     1     1     A    87    87   GLU     N      N    87    117.412    119.461     -2.049  2
        1  1010  .     1     1     A    88    88   ALA     H      H    88      8.098      8.046      0.052  2
        1  1011  .     1     1     A    88    88   ALA    HA      H    88      3.893      4.112     -0.219  2
        1  1015  .     1     1     A    88    88   ALA     C      C    88    178.317    179.786     -1.470  2
        1  1016  .     1     1     A    88    88   ALA    CA      C    88     55.534     54.919      0.615  2
        1  1017  .     1     1     A    88    88   ALA    CB      C    88     17.666     18.425     -0.759  2
        1  1018  .     1     1     A    88    88   ALA     N      N    88    120.738    121.984     -1.246  2
        1  1019  .     1     1     A    89    89   PHE     H      H    89      8.610      8.156      0.454  2
        1  1020  .     1     1     A    89    89   PHE    HA      H    89      3.126      4.097     -0.971  2
        1  1027  .     1     1     A    89    89   PHE     C      C    89    176.547    177.252     -0.705  2
        1  1028  .     1     1     A    89    89   PHE    CA      C    89     62.506     61.320      1.186  2
        1  1029  .     1     1     A    89    89   PHE    CB      C    89     38.856     39.287     -0.431  2
        1  1030  .     1     1     A    89    89   PHE     N      N    89    118.379    120.238     -1.859  2
        1  1031  .     1     1     A    90    90   ARG     H      H    90      7.824      8.216     -0.392  2
        1  1032  .     1     1     A    90    90   ARG    HA      H    90      3.919      3.774      0.145  2
        1  1038  .     1     1     A    90    90   ARG     C      C    90    178.691    177.552      1.139  2
        1  1039  .     1     1     A    90    90   ARG    CA      C    90     58.952     58.559      0.394  2
        1  1040  .     1     1     A    90    90   ARG    CB      C    90     29.901     30.127     -0.226  2
        1  1043  .     1     1     A    90    90   ARG     N      N    90    115.771    118.266     -2.495  2
        1  1045  .     1     1     A    91    91   VAL     H      H    91      7.496      7.386      0.110  2
        1  1046  .     1     1     A    91    91   VAL    HA      H    91      3.590      3.832     -0.242  2
        1  1054  .     1     1     A    91    91   VAL     C      C    91    177.252    177.763     -0.511  2
        1  1055  .     1     1     A    91    91   VAL    CA      C    91     65.446     65.063      0.383  2
        1  1056  .     1     1     A    91    91   VAL    CB      C    91     31.337     31.577     -0.240  2
        1  1058  .     1     1     A    91    91   VAL     N      N    91    117.412    120.443     -3.031  2
        1  1059  .     1     1     A    92    92   PHE     H      H    92      7.455      8.134     -0.679  2
        1  1060  .     1     1     A    92    92   PHE    HA      H    92      4.224      4.114      0.110  2
        1  1067  .     1     1     A    92    92   PHE     C      C    92    176.754    175.592      1.162  2
        1  1068  .     1     1     A    92    92   PHE    CA      C    92     59.499     60.608     -1.109  2
        1  1069  .     1     1     A    92    92   PHE    CB      C    92     39.744     39.426      0.318  2
        1  1070  .     1     1     A    92    92   PHE     N      N    92    116.503    122.180     -5.677  2
        1  1071  .     1     1     A    93    93   ASP     H      H    93      7.818      7.409      0.409  2
        1  1072  .     1     1     A    93    93   ASP    HA      H    93      4.551      4.763     -0.212  2
        1  1075  .     1     1     A    93    93   ASP     C      C    93    177.646    176.485      1.161  2
        1  1076  .     1     1     A    93    93   ASP    CA      C    93     52.271     53.047     -0.776  2
        1  1077  .     1     1     A    93    93   ASP    CB      C    93     38.104     42.498     -4.394  2
        1  1078  .     1     1     A    93    93   ASP     N      N    93    116.650    118.259     -1.609  2
        1  1079  .     1     1     A    94    94   LYS     H      H    94      7.777      8.937     -1.160  2
        1  1080  .     1     1     A    94    94   LYS    HA      H    94      3.961      3.960      0.001  2
        1  1088  .     1     1     A    94    94   LYS     C      C    94    178.419    177.213      1.206  2
        1  1089  .     1     1     A    94    94   LYS    CA      C    94     59.032     58.956      0.076  2
        1  1090  .     1     1     A    94    94   LYS    CB      C    94     32.555     32.329      0.226  2
        1  1094  .     1     1     A    94    94   LYS     N      N    94    126.495    126.196      0.299  2
        1  1095  .     1     1     A    95    95   ASP     H      H    95      8.153      7.655      0.498  2
        1  1096  .     1     1     A    95    95   ASP    HA      H    95      4.586      4.651     -0.065  2
        1  1099  .     1     1     A    95    95   ASP     C      C    95    177.848    177.001      0.847  2
        1  1100  .     1     1     A    95    95   ASP    CA      C    95     52.868     52.973     -0.105  2
        1  1101  .     1     1     A    95    95   ASP    CB      C    95     39.569     40.976     -1.407  2
        1  1102  .     1     1     A    95    95   ASP     N      N    95    114.042    114.768     -0.726  2
        1  1103  .     1     1     A    96    96   GLY     H      H    96      7.824      7.919     -0.095  2
        1  1104  .     1     1     A    96    96   GLY   HA2      H    96      3.907      3.809      0.098  2
        1  1105  .     1     1     A    96    96   GLY   HA3      H    96      3.866      3.876     -0.010  2
        1  1106  .     1     1     A    96    96   GLY     C      C    96    175.313    175.036      0.277  2
        1  1107  .     1     1     A    96    96   GLY    CA      C    96     47.195     46.019      1.176  2
        1  1108  .     1     1     A    96    96   GLY     N      N    96    109.354    108.543      0.811  2
        1  1109  .     1     1     A    97    97   ASN     H      H    97      8.323      8.676     -0.353  2
        1  1110  .     1     1     A    97    97   ASN    HA      H    97      4.641      4.694     -0.053  2
        1  1113  .     1     1     A    97    97   ASN     C      C    97    176.203    175.254      0.949  2
        1  1114  .     1     1     A    97    97   ASN    CA      C    97     52.699     53.002     -0.303  2
        1  1115  .     1     1     A    97    97   ASN    CB      C    97     38.142     38.838     -0.696  2
        1  1116  .     1     1     A    97    97   ASN     N      N    97    119.404    117.767      1.637  2
        1  1117  .     1     1     A    98    98   GLY     H      H    98     10.696      8.206      2.490  2
        1  1118  .     1     1     A    98    98   GLY   HA2      H    98      4.053      3.605      0.448  2
        1  1119  .     1     1     A    98    98   GLY   HA3      H    98      3.404      3.704     -0.300  2
        1  1120  .     1     1     A    98    98   GLY     C      C    98    172.718    172.985     -0.267  2
        1  1121  .     1     1     A    98    98   GLY    CA      C    98     45.076     44.960      0.116  2
        1  1122  .     1     1     A    98    98   GLY     N      N    98    112.853    106.208      6.645  2
        1  1123  .     1     1     A    99    99   TYR     H      H    99      7.642      7.798     -0.156  2
        1  1124  .     1     1     A    99    99   TYR    HA      H    99      5.066      5.322     -0.256  2
        1  1130  .     1     1     A    99    99   TYR     C      C    99    174.926    174.571      0.355  2
        1  1131  .     1     1     A    99    99   TYR    CA      C    99     56.013     56.533     -0.520  2
        1  1132  .     1     1     A    99    99   TYR    CB      C    99     42.957     42.842      0.115  2
        1  1133  .     1     1     A    99    99   TYR     N      N    99    115.859    118.210     -2.351  2
        1  1134  .     1     1     A   100   100   ILE     H      H   100     10.089      9.014      1.075  2
        1  1135  .     1     1     A   100   100   ILE    HA      H   100      4.804      4.822     -0.018  2
        1  1145  .     1     1     A   100   100   ILE     C      C   100    175.756    174.901      0.855  2
        1  1146  .     1     1     A   100   100   ILE    CA      C   100     60.708     59.820      0.888  2
        1  1147  .     1     1     A   100   100   ILE    CB      C   100     38.719     39.791     -1.072  2
        1  1151  .     1     1     A   100   100   ILE     N      N   100    127.110    118.551      8.559  2
        1  1152  .     1     1     A   101   101   SER     H      H   101      9.009      8.822      0.187  2
        1  1153  .     1     1     A   101   101   SER    HA      H   101      4.850      4.665      0.185  2
        1  1156  .     1     1     A   101   101   SER     C      C   101    175.354    175.676     -0.322  2
        1  1157  .     1     1     A   101   101   SER    CA      C   101     55.808     57.449     -1.641  2
        1  1158  .     1     1     A   101   101   SER    CB      C   101     66.608     64.918      1.690  2
        1  1159  .     1     1     A   101   101   SER     N      N   101    124.034    122.459      1.575  2
        1  1160  .     1     1     A   102   102   ALA     H      H   102      9.262      9.009      0.253  2
        1  1161  .     1     1     A   102   102   ALA    HA      H   102      3.938      3.966     -0.028  2
        1  1165  .     1     1     A   102   102   ALA     C      C   102    179.500    179.990     -0.490  2
        1  1166  .     1     1     A   102   102   ALA    CA      C   102     56.013     55.345      0.668  2
        1  1167  .     1     1     A   102   102   ALA    CB      C   102     18.007     18.218     -0.211  2
        1  1168  .     1     1     A   102   102   ALA     N      N   102    123.125    125.226     -2.101  2
        1  1169  .     1     1     A   103   103   ALA     H      H   103      8.194      8.078      0.116  2
        1  1170  .     1     1     A   103   103   ALA    HA      H   103      4.062      3.997      0.065  2
        1  1174  .     1     1     A   103   103   ALA     C      C   103    181.599    180.230      1.369  2
        1  1175  .     1     1     A   103   103   ALA    CA      C   103     55.261     55.401     -0.140  2
        1  1176  .     1     1     A   103   103   ALA    CB      C   103     18.349     18.242      0.107  2
        1  1177  .     1     1     A   103   103   ALA     N      N   103    118.320    120.311     -1.991  2
        1  1178  .     1     1     A   104   104   GLU     H      H   104      7.890      8.114     -0.224  2
        1  1179  .     1     1     A   104   104   GLU    HA      H   104      4.035      4.005      0.030  2
        1  1183  .     1     1     A   104   104   GLU     C      C   104    179.177    178.955      0.222  2
        1  1184  .     1     1     A   104   104   GLU    CA      C   104     59.553     59.533      0.020  2
        1  1185  .     1     1     A   104   104   GLU    CB      C   104     29.144     30.156     -1.012  2
        1  1187  .     1     1     A   104   104   GLU     N      N   104    119.990    117.441      2.549  2
        1  1188  .     1     1     A   105   105   LEU     H      H   105      8.587      8.464      0.123  2
        1  1189  .     1     1     A   105   105   LEU    HA      H   105      4.105      3.902      0.203  2
        1  1195  .     1     1     A   105   105   LEU     C      C   105    178.723    178.474      0.249  2
        1  1196  .     1     1     A   105   105   LEU    CA      C   105     58.593     57.371      1.222  2
        1  1197  .     1     1     A   105   105   LEU    CB      C   105     41.590     41.780     -0.190  2
        1  1200  .     1     1     A   105   105   LEU     N      N   105    120.254    122.276     -2.022  2
        1  1201  .     1     1     A   106   106   ARG     H      H   106      8.628      7.823      0.805  2
        1  1202  .     1     1     A   106   106   ARG    HA      H   106      3.826      3.916     -0.090  2
        1  1208  .     1     1     A   106   106   ARG     C      C   106    178.970    178.928      0.042  2
        1  1209  .     1     1     A   106   106   ARG    CA      C   106     59.977     59.482      0.495  2
        1  1210  .     1     1     A   106   106   ARG    CB      C   106     30.619     30.087      0.532  2
        1  1213  .     1     1     A   106   106   ARG     N      N   106    117.587    119.228     -1.641  2
        1  1214  .     1     1     A   107   107   HIS     H      H   107      8.077      7.711      0.366  2
        1  1215  .     1     1     A   107   107   HIS    HA      H   107      4.312      4.350     -0.038  2
        1  1219  .     1     1     A   107   107   HIS     C      C   107    178.081    177.542      0.539  2
        1  1220  .     1     1     A   107   107   HIS    CA      C   107     59.909     59.276      0.633  2
        1  1221  .     1     1     A   107   107   HIS    CB      C   107     30.721     29.882      0.839  2
        1  1222  .     1     1     A   107   107   HIS     N      N   107    119.287    118.892      0.395  2
        1  1223  .     1     1     A   108   108   VAL     H      H   108      8.194      8.177      0.017  2
        1  1224  .     1     1     A   108   108   VAL    HA      H   108      3.461      3.522     -0.061  2
        1  1232  .     1     1     A   108   108   VAL     C      C   108    178.262    178.143      0.119  2
        1  1233  .     1     1     A   108   108   VAL    CA      C   108     66.813     66.270      0.543  2
        1  1234  .     1     1     A   108   108   VAL    CB      C   108     30.997     31.456     -0.459  2
        1  1237  .     1     1     A   108   108   VAL     N      N   108    118.877    119.282     -0.405  2
        1  1238  .     1     1     A   109   109   MET     H      H   109      8.288      8.232      0.056  2
        1  1239  .     1     1     A   109   109   MET    HA      H   109      4.261      4.198      0.063  2
        1  1247  .     1     1     A   109   109   MET     C      C   109    179.225    178.518      0.707  2
        1  1248  .     1     1     A   109   109   MET    CA      C   109     57.840     58.172     -0.332  2
        1  1249  .     1     1     A   109   109   MET    CB      C   109     30.653     33.397     -2.744  2
        1  1252  .     1     1     A   109   109   MET     N      N   109    115.654    117.697     -2.043  2
        1  1253  .     1     1     A   110   110   THR     H      H   110      8.071      8.685     -0.615  2
        1  1254  .     1     1     A   110   110   THR    HA      H   110      4.022      4.259     -0.237  2
        1  1259  .     1     1     A   110   110   THR     C      C   110    178.315    176.461      1.854  2
        1  1260  .     1     1     A   110   110   THR    CA      C   110     66.676     67.333     -0.657  2
        1  1261  .     1     1     A   110   110   THR    CB      C   110     68.863     68.466      0.397  2
        1  1263  .     1     1     A   110   110   THR     N      N   110    115.361    115.123      0.238  2
        1  1264  .     1     1     A   111   111   ASN     H      H   111      7.654      7.920     -0.267  2
        1  1265  .     1     1     A   111   111   ASN    HA      H   111      4.498      4.477      0.021  2
        1  1267  .     1     1     A   111   111   ASN     C      C   111    175.861    176.205     -0.344  2
        1  1268  .     1     1     A   111   111   ASN    CA      C   111     56.081     56.001      0.080  2
        1  1269  .     1     1     A   111   111   ASN    CB      C   111     38.445     38.505     -0.060  2
        1  1270  .     1     1     A   111   111   ASN     N      N   111    122.158    118.762      3.396  2
        1  1271  .     1     1     A   112   112   LEU     H      H   112      7.807      7.628      0.179  2
        1  1272  .     1     1     A   112   112   LEU    HA      H   112      4.382      4.639     -0.257  2
        1  1281  .     1     1     A   112   112   LEU     C      C   112    176.799    176.319      0.480  2
        1  1282  .     1     1     A   112   112   LEU    CA      C   112     54.441     54.275      0.166  2
        1  1283  .     1     1     A   112   112   LEU    CB      C   112     41.521     41.938     -0.417  2
        1  1286  .     1     1     A   112   112   LEU     N      N   112    118.408    115.965      2.443  2
        1  1287  .     1     1     A   113   113   GLY     H      H   113      7.824      7.340      0.484  2
        1  1288  .     1     1     A   113   113   GLY   HA2      H   113      4.040      4.212     -0.172  2
        1  1289  .     1     1     A   113   113   GLY   HA3      H   113      3.753      4.214     -0.461  2
        1  1290  .     1     1     A   113   113   GLY     C      C   113    174.282    172.110      2.172  2
        1  1291  .     1     1     A   113   113   GLY    CA      C   113     45.828     46.309     -0.482  2
        1  1292  .     1     1     A   113   113   GLY     N      N   113    107.655    107.833     -0.178  2
        1  1293  .     1     1     A   114   114   GLU     H      H   114      7.848      8.793     -0.945  2
        1  1294  .     1     1     A   114   114   GLU    HA      H   114      4.377      5.094     -0.717  2
        1  1298  .     1     1     A   114   114   GLU     C      C   114    175.070    174.345      0.725  2
        1  1299  .     1     1     A   114   114   GLU    CA      C   114     60.146     54.348      5.798  2
        1  1300  .     1     1     A   114   114   GLU    CB      C   114     30.585     33.310     -2.725  2
        1  1302  .     1     1     A   114   114   GLU     N      N   114    119.228    120.532     -1.304  2
        1  1303  .     1     1     A   115   115   LYS     H      H   115      8.581      8.331      0.250  2
        1  1304  .     1     1     A   115   115   LYS    HA      H   115      4.341      4.428     -0.087  2
        1  1312  .     1     1     A   115   115   LYS     C      C   115    175.600    175.479      0.121  2
        1  1313  .     1     1     A   115   115   LYS    CA      C   115     55.534     56.307     -0.773  2
        1  1314  .     1     1     A   115   115   LYS    CB      C   115     31.815     32.800     -0.985  2
        1  1318  .     1     1     A   115   115   LYS     N      N   115    124.883    122.621      2.262  2
        1  1319  .     1     1     A   116   116   LEU     H      H   116      8.082      8.107     -0.025  2
        1  1320  .     1     1     A   116   116   LEU    HA      H   116      4.784      4.756      0.028  2
        1  1329  .     1     1     A   116   116   LEU     C      C   116    178.204    176.447      1.757  2
        1  1330  .     1     1     A   116   116   LEU    CA      C   116     53.962     54.034     -0.072  2
        1  1331  .     1     1     A   116   116   LEU    CB      C   116     44.597     42.539      2.058  2
        1  1335  .     1     1     A   116   116   LEU     N      N   116    125.440    123.700      1.740  2
        1  1336  .     1     1     A   117   117   THR     H      H   117      9.198      8.602      0.596  2
        1  1337  .     1     1     A   117   117   THR    HA      H   117      4.458      4.601     -0.143  2
        1  1342  .     1     1     A   117   117   THR     C      C   117    175.420    175.891     -0.471  2
        1  1343  .     1     1     A   117   117   THR    CA      C   117     60.593     61.772     -1.179  2
        1  1344  .     1     1     A   117   117   THR    CB      C   117     71.119     69.710      1.409  2
        1  1346  .     1     1     A   117   117   THR     N      N   117    114.863    119.516     -4.653  2
        1  1347  .     1     1     A   118   118   ASP     H      H   118      8.839      8.968     -0.129  2
        1  1348  .     1     1     A   118   118   ASP    HA      H   118      4.249      4.249     -0.000  2
        1  1351  .     1     1     A   118   118   ASP     C      C   118    178.781    178.184      0.597  2
        1  1352  .     1     1     A   118   118   ASP    CA      C   118     57.927     57.622      0.305  2
        1  1353  .     1     1     A   118   118   ASP    CB      C   118     39.266     40.398     -1.132  2
        1  1354  .     1     1     A   118   118   ASP     N      N   118    121.162    123.261     -2.099  2
        1  1355  .     1     1     A   119   119   GLU     H      H   119      8.622      7.930      0.692  2
        1  1356  .     1     1     A   119   119   GLU    HA      H   119      4.099      4.078      0.021  2
        1  1359  .     1     1     A   119   119   GLU     C      C   119    179.252    179.281     -0.029  2
        1  1360  .     1     1     A   119   119   GLU    CA      C   119     59.897     59.265      0.632  2
        1  1361  .     1     1     A   119   119   GLU    CB      C   119     29.038     29.167     -0.129  2
        1  1363  .     1     1     A   119   119   GLU     N      N   119    119.111    119.804     -0.693  2
        1  1364  .     1     1     A   120   120   GLU     H      H   120      7.771      8.007     -0.236  2
        1  1365  .     1     1     A   120   120   GLU    HA      H   120      4.033      4.159     -0.126  2
        1  1369  .     1     1     A   120   120   GLU     C      C   120    180.123    179.417      0.706  2
        1  1370  .     1     1     A   120   120   GLU    CA      C   120     59.273     58.786      0.487  2
        1  1371  .     1     1     A   120   120   GLU    CB      C   120     30.380     29.195      1.185  2
        1  1373  .     1     1     A   120   120   GLU     N      N   120    120.459    120.799     -0.340  2
        1  1374  .     1     1     A   121   121   VAL     H      H   121      8.094      8.502     -0.408  2
        1  1375  .     1     1     A   121   121   VAL    HA      H   121      3.533      3.535     -0.002  2
        1  1383  .     1     1     A   121   121   VAL     C      C   121    177.341    177.622     -0.281  2
        1  1384  .     1     1     A   121   121   VAL    CA      C   121     67.155     66.127      1.028  2
        1  1385  .     1     1     A   121   121   VAL    CB      C   121     30.987     31.587     -0.600  2
        1  1388  .     1     1     A   121   121   VAL     N      N   121    120.869    121.684     -0.815  2
        1  1389  .     1     1     A   122   122   ASP     H      H   122      8.030      8.382     -0.352  2
        1  1390  .     1     1     A   122   122   ASP    HA      H   122      4.340      4.295      0.045  2
        1  1393  .     1     1     A   122   122   ASP     C      C   122    179.205    178.807      0.398  2
        1  1394  .     1     1     A   122   122   ASP    CA      C   122     57.585     57.592     -0.007  2
        1  1395  .     1     1     A   122   122   ASP    CB      C   122     40.565     40.180      0.385  2
        1  1396  .     1     1     A   122   122   ASP     N      N   122    119.404    120.141     -0.737  2
        1  1397  .     1     1     A   123   123   GLU     H      H   123      8.123      8.642     -0.519  2
        1  1398  .     1     1     A   123   123   GLU    HA      H   123      3.981      4.080     -0.099  2
        1  1402  .     1     1     A   123   123   GLU     C      C   123    178.232    178.848     -0.616  2
        1  1403  .     1     1     A   123   123   GLU    CA      C   123     59.372     59.065      0.307  2
        1  1404  .     1     1     A   123   123   GLU    CB      C   123     29.586     28.743      0.843  2
        1  1406  .     1     1     A   123   123   GLU     N      N   123    119.287    117.565      1.722  2
        1  1407  .     1     1     A   124   124   MET     H      H   124      7.795      7.581      0.214  2
        1  1408  .     1     1     A   124   124   MET    HA      H   124      4.085      4.320     -0.235  2
        1  1416  .     1     1     A   124   124   MET     C      C   124    179.116    178.317      0.799  2
        1  1417  .     1     1     A   124   124   MET    CA      C   124     59.269     57.922      1.347  2
        1  1418  .     1     1     A   124   124   MET    CB      C   124     32.567     32.387      0.180  2
        1  1421  .     1     1     A   124   124   MET     N      N   124    119.258    119.847     -0.590  2
        1  1422  .     1     1     A   125   125   ILE     H      H   125      7.989      8.105     -0.116  2
        1  1423  .     1     1     A   125   125   ILE    HA      H   125      3.472      3.648     -0.176  2
        1  1433  .     1     1     A   125   125   ILE     C      C   125    177.401    177.669     -0.268  2
        1  1434  .     1     1     A   125   125   ILE    CA      C   125     64.284     64.707     -0.423  2
        1  1435  .     1     1     A   125   125   ILE    CB      C   125     36.121     37.186     -1.065  2
        1  1439  .     1     1     A   125   125   ILE     N      N   125    118.173    119.766     -1.593  2
        1  1440  .     1     1     A   126   126   ARG     H      H   126      8.376      8.312      0.063  2
        1  1441  .     1     1     A   126   126   ARG    HA      H   126      4.048      3.954      0.094  2
        1  1448  .     1     1     A   126   126   ARG     C      C   126    179.484    178.625      0.859  2
        1  1449  .     1     1     A   126   126   ARG    CA      C   126     59.704     59.578      0.126  2
        1  1450  .     1     1     A   126   126   ARG    CB      C   126     30.073     29.771      0.302  2
        1  1453  .     1     1     A   126   126   ARG     N      N   126    118.349    120.032     -1.683  2
        1  1455  .     1     1     A   127   127   GLU     H      H   127      7.942      7.896      0.046  2
        1  1456  .     1     1     A   127   127   GLU    HA      H   127      4.023      4.124     -0.101  2
        1  1461  .     1     1     A   127   127   GLU     C      C   127    177.406    178.912     -1.506  2
        1  1462  .     1     1     A   127   127   GLU    CA      C   127     58.542     59.349     -0.807  2
        1  1463  .     1     1     A   127   127   GLU    CB      C   127     29.642     29.348      0.294  2
        1  1465  .     1     1     A   127   127   GLU     N      N   127    116.240    118.714     -2.474  2
        1  1466  .     1     1     A   128   128   ALA     H      H   128      7.349      8.004     -0.654  2
        1  1467  .     1     1     A   128   128   ALA    HA      H   128      4.452      4.297      0.155  2
        1  1471  .     1     1     A   128   128   ALA     C      C   128    178.030    177.201      0.829  2
        1  1472  .     1     1     A   128   128   ALA    CA      C   128     52.048     54.469     -2.421  2
        1  1473  .     1     1     A   128   128   ALA    CB      C   128     20.810     18.915      1.895  2
        1  1474  .     1     1     A   128   128   ALA     N      N   128    118.994    121.629     -2.635  2
        1  1475  .     1     1     A   129   129   ASP     H      H   129      8.018      8.110     -0.092  2
        1  1476  .     1     1     A   129   129   ASP    HA      H   129      4.500      4.960     -0.460  2
        1  1479  .     1     1     A   129   129   ASP     C      C   129    176.182    176.723     -0.541  2
        1  1480  .     1     1     A   129   129   ASP    CA      C   129     54.252     53.564      0.688  2
        1  1481  .     1     1     A   129   129   ASP    CB      C   129     40.223     42.689     -2.466  2
        1  1482  .     1     1     A   129   129   ASP     N      N   129    117.705    117.360      0.345  2
        1  1483  .     1     1     A   130   130   ILE     H      H   130      8.446      8.691     -0.245  2
        1  1484  .     1     1     A   130   130   ILE    HA      H   130      3.944      3.799      0.145  2
        1  1494  .     1     1     A   130   130   ILE     C      C   130    178.019    177.672      0.347  2
        1  1495  .     1     1     A   130   130   ILE    CA      C   130     62.985     63.766     -0.781  2
        1  1496  .     1     1     A   130   130   ILE    CB      C   130     38.719     37.750      0.969  2
        1  1500  .     1     1     A   130   130   ILE     N      N   130    127.931    122.641      5.290  2
        1  1501  .     1     1     A   131   131   ASP     H      H   131      8.288      7.578      0.710  2
        1  1502  .     1     1     A   131   131   ASP    HA      H   131      4.553      4.565     -0.012  2
        1  1505  .     1     1     A   131   131   ASP     C      C   131    178.474    176.579      1.895  2
        1  1506  .     1     1     A   131   131   ASP    CA      C   131     53.757     54.183     -0.426  2
        1  1507  .     1     1     A   131   131   ASP    CB      C   131     39.744     41.130     -1.386  2
        1  1508  .     1     1     A   131   131   ASP     N      N   131    116.767    121.765     -4.998  2
        1  1509  .     1     1     A   132   132   GLY     H      H   132      7.578      8.062     -0.484  2
        1  1510  .     1     1     A   132   132   GLY   HA2      H   132      3.946      3.887      0.059  2
        1  1511  .     1     1     A   132   132   GLY   HA3      H   132      3.805      3.893     -0.088  2
        1  1512  .     1     1     A   132   132   GLY     C      C   132    175.462    175.063      0.399  2
        1  1513  .     1     1     A   132   132   GLY    CA      C   132     47.466     47.077      0.389  2
        1  1514  .     1     1     A   132   132   GLY     N      N   132    108.475    108.120      0.355  2
        1  1515  .     1     1     A   133   133   ASP     H      H   133      8.335      8.075      0.260  2
        1  1516  .     1     1     A   133   133   ASP    HA      H   133      4.488      4.544     -0.056  2
        1  1519  .     1     1     A   133   133   ASP     C      C   133    177.827    177.041      0.786  2
        1  1520  .     1     1     A   133   133   ASP    CA      C   133     53.415     53.471     -0.056  2
        1  1521  .     1     1     A   133   133   ASP    CB      C   133     40.113     40.509     -0.396  2
        1  1522  .     1     1     A   133   133   ASP     N      N   133    120.811    120.265      0.546  2
        1  1523  .     1     1     A   134   134   GLY     H      H   134     10.335      9.120      1.215  2
        1  1524  .     1     1     A   134   134   GLY   HA2      H   134      4.046      3.921      0.125  2
        1  1525  .     1     1     A   134   134   GLY   HA3      H   134      3.430      3.937     -0.507  2
        1  1526  .     1     1     A   134   134   GLY     C      C   134    173.043    173.538     -0.495  2
        1  1527  .     1     1     A   134   134   GLY    CA      C   134     45.828     45.553      0.275  2
        1  1528  .     1     1     A   134   134   GLY     N      N   134    112.870    110.489      2.381  2
        1  1529  .     1     1     A   135   135   GLN     H      H   135      8.006      7.521      0.485  2
        1  1530  .     1     1     A   135   135   GLN    HA      H   135      4.859      4.952     -0.093  2
        1  1535  .     1     1     A   135   135   GLN     C      C   135    174.993    174.016      0.977  2
        1  1536  .     1     1     A   135   135   GLN    CA      C   135     53.142     53.997     -0.855  2
        1  1537  .     1     1     A   135   135   GLN    CB      C   135     32.499     31.941      0.558  2
        1  1539  .     1     1     A   135   135   GLN     N      N   135    115.390    115.400     -0.010  2
        1  1540  .     1     1     A   136   136   VAL     H      H   136      9.080      9.040      0.039  2
        1  1541  .     1     1     A   136   136   VAL    HA      H   136      5.177      4.878      0.299  2
        1  1549  .     1     1     A   136   136   VAL     C      C   136    176.032    175.088      0.944  2
        1  1550  .     1     1     A   136   136   VAL    CA      C   136     61.755     61.925     -0.170  2
        1  1551  .     1     1     A   136   136   VAL    CB      C   136     33.797     34.636     -0.839  2
        1  1554  .     1     1     A   136   136   VAL     N      N   136    125.294    122.728      2.566  2
        1  1555  .     1     1     A   137   137   ASN     H      H   137      9.625      9.160      0.465  2
        1  1556  .     1     1     A   137   137   ASN    HA      H   137      5.293      5.412     -0.119  2
        1  1561  .     1     1     A   137   137   ASN     C      C   137    175.064    175.582     -0.518  2
        1  1562  .     1     1     A   137   137   ASN    CA      C   137     51.160     52.219     -1.059  2
        1  1563  .     1     1     A   137   137   ASN    CB      C   137     38.111     40.100     -1.989  2
        1  1565  .     1     1     A   137   137   ASN     N      N   137    129.103    126.539      2.564  2
        1  1567  .     1     1     A   138   138   TYR     H      H   138      8.446      8.051      0.395  2
        1  1568  .     1     1     A   138   138   TYR    HA      H   138      3.398      2.783      0.615  2
        1  1575  .     1     1     A   138   138   TYR     C      C   138    176.324    176.562     -0.238  2
        1  1576  .     1     1     A   138   138   TYR    CA      C   138     62.643     61.633      1.010  2
        1  1577  .     1     1     A   138   138   TYR    CB      C   138     37.899     38.477     -0.578  2
        1  1578  .     1     1     A   138   138   TYR     N      N   138    118.584    125.160     -6.576  2
        1  1579  .     1     1     A   139   139   GLU     H      H   139      8.100      7.980      0.120  2
        1  1580  .     1     1     A   139   139   GLU    HA      H   139      3.631      3.252      0.380  2
        1  1585  .     1     1     A   139   139   GLU     C      C   139    180.620    178.964      1.656  2
        1  1586  .     1     1     A   139   139   GLU    CA      C   139     60.319     59.591      0.728  2
        1  1587  .     1     1     A   139   139   GLU    CB      C   139     28.795     28.761      0.034  2
        1  1589  .     1     1     A   139   139   GLU     N      N   139    118.701    118.139      0.562  2
        1  1590  .     1     1     A   140   140   GLU     H      H   140      8.792      7.972      0.820  2
        1  1591  .     1     1     A   140   140   GLU    HA      H   140      4.040      3.975      0.065  2
        1  1596  .     1     1     A   140   140   GLU     C      C   140    179.629    178.709      0.920  2
        1  1597  .     1     1     A   140   140   GLU    CA      C   140     58.559     59.432     -0.873  2
        1  1598  .     1     1     A   140   140   GLU    CB      C   140     29.341     29.588     -0.247  2
        1  1600  .     1     1     A   140   140   GLU     N      N   140    119.873    120.336     -0.463  2
        1  1601  .     1     1     A   141   141   PHE     H      H   141      8.863      7.844      1.019  2
        1  1602  .     1     1     A   141   141   PHE    HA      H   141      4.042      4.293     -0.251  2
        1  1610  .     1     1     A   141   141   PHE     C      C   141    177.140    177.291     -0.151  2
        1  1611  .     1     1     A   141   141   PHE    CA      C   141     61.481     60.521      0.960  2
        1  1612  .     1     1     A   141   141   PHE    CB      C   141     40.018     38.500      1.518  2
        1  1613  .     1     1     A   141   141   PHE     N      N   141    124.854    120.365      4.489  2
        1  1614  .     1     1     A   142   142   VAL     H      H   142      8.669      7.807      0.862  2
        1  1615  .     1     1     A   142   142   VAL    HA      H   142      3.186      3.118      0.068  2
        1  1623  .     1     1     A   142   142   VAL     C      C   142    179.940    177.599      2.341  2
        1  1624  .     1     1     A   142   142   VAL    CA      C   142     67.223     66.244      0.979  2
        1  1625  .     1     1     A   142   142   VAL    CB      C   142     31.610     31.075      0.535  2
        1  1628  .     1     1     A   142   142   VAL     N      N   142    119.521    119.690     -0.169  2
        1  1629  .     1     1     A   143   143   GLN     H      H   143      7.724      8.116     -0.392  2
        1  1630  .     1     1     A   143   143   GLN    HA      H   143      3.901      3.882      0.019  2
        1  1634  .     1     1     A   143   143   GLN     C      C   143    178.350    178.736     -0.386  2
        1  1635  .     1     1     A   143   143   GLN    CA      C   143     59.230     59.066      0.164  2
        1  1636  .     1     1     A   143   143   GLN    CB      C   143     27.813     28.450     -0.637  2
        1  1638  .     1     1     A   143   143   GLN     N      N   143    119.580    118.293      1.287  2
        1  1639  .     1     1     A   144   144   MET     H      H   144      7.924      8.061     -0.137  2
        1  1640  .     1     1     A   144   144   MET    HA      H   144      4.101      4.227     -0.126  2
        1  1648  .     1     1     A   144   144   MET     C      C   144    178.280    178.256      0.024  2
        1  1649  .     1     1     A   144   144   MET    CA      C   144     58.403     58.318      0.085  2
        1  1650  .     1     1     A   144   144   MET    CB      C   144     32.471     32.294      0.177  2
        1  1653  .     1     1     A   144   144   MET     N      N   144    119.463    119.310      0.153  2
        1  1654  .     1     1     A   145   145   MET     H      H   145      7.760      8.707     -0.947  2
        1  1655  .     1     1     A   145   145   MET    HA      H   145      4.462      4.149      0.313  2
        1  1661  .     1     1     A   145   145   MET     C      C   145    177.637    178.290     -0.653  2
        1  1662  .     1     1     A   145   145   MET    CA      C   145     54.577     58.519     -3.942  2
        1  1663  .     1     1     A   145   145   MET    CB      C   145     31.095     31.900     -0.805  2
        1  1666  .     1     1     A   145   145   MET     N      N   145    115.038    119.467     -4.429  2
        1  1667  .     1     1     A   146   146   THR     H      H   146      7.707      7.600      0.107  2
        1  1668  .     1     1     A   146   146   THR    HA      H   146      4.365      4.036      0.329  2
        1  1673  .     1     1     A   146   146   THR     C      C   146    174.422    175.110     -0.688  2
        1  1674  .     1     1     A   146   146   THR    CA      C   146     62.218     65.017     -2.799  2
        1  1675  .     1     1     A   146   146   THR    CB      C   146     70.572     68.838      1.734  2
        1  1677  .     1     1     A   146   146   THR     N      N   146    111.053    113.643     -2.590  2
        1  1678  .     1     1     A   147   147   ALA     H      H   147      7.689      7.146      0.543  2
        1  1679  .     1     1     A   147   147   ALA    HA      H   147      4.281      4.208      0.073  2
        1  1683  .     1     1     A   147   147   ALA     C      C   147    176.961    177.435     -0.474  2
        1  1684  .     1     1     A   147   147   ALA    CA      C   147     53.005     52.992      0.013  2
        1  1685  .     1     1     A   147   147   ALA    CB      C   147     19.169     19.221     -0.052  2
        1  1686  .     1     1     A   147   147   ALA     N      N   147    127.052    123.317      3.735  2
        1  1708  .     2     2     B     2     2   ARG    HA      H     2      4.186      4.368     -0.182  2
        1  1715  .     2     2     B     2     2   ARG    CA      C     2     58.108     57.044      1.064  2
        1  1716  .     2     2     B     2     2   ARG    CB      C     2     29.834     36.041     -6.207  2
        1  1719  .     2     2     B     3     3   LYS     H      H     3      8.495      8.201      0.294  2
        1  1720  .     2     2     B     3     3   LYS    HA      H     3      3.841      4.302     -0.461  2
        1  1729  .     2     2     B     3     3   LYS     C      C     3    177.550    176.573      0.977  2
        1  1730  .     2     2     B     3     3   LYS    CA      C     3     60.343     57.077      3.266  2
        1  1731  .     2     2     B     3     3   LYS    CB      C     3     32.312     31.024      1.288  2
        1  1735  .     2     2     B     3     3   LYS     N      N     3    119.183    120.239     -1.056  2
        1  1736  .     2     2     B     4     4   GLU    HA      H     4      4.218      4.464     -0.246  2
        1  1741  .     2     2     B     4     4   GLU    CA      C     4     58.108     56.456      1.652  2
        1  1742  .     2     2     B     4     4   GLU    CB      C     4     28.401     36.401     -8.000  2
        1  1744  .     2     2     B     5     5   VAL     H      H     5      7.512      8.249     -0.737  2
        1  1745  .     2     2     B     5     5   VAL    HA      H     5      3.554      4.183     -0.629  2
        1  1753  .     2     2     B     5     5   VAL     C      C     5    178.364    176.980      1.384  2
        1  1754  .     2     2     B     5     5   VAL    CA      C     5     67.226     63.111      4.115  2
        1  1755  .     2     2     B     5     5   VAL    CB      C     5     31.608     51.602    -19.994  2
        1  1758  .     2     2     B     5     5   VAL     N      N     5    120.226    116.471      3.755  2
        1  1759  .     2     2     B     6     6   ILE     H      H     6      8.133      8.660     -0.527  2
        1  1760  .     2     2     B     6     6   ILE    HA      H     6      3.466      3.780     -0.314  2
        1  1770  .     2     2     B     6     6   ILE     C      C     6    177.975    178.029     -0.054  2
        1  1771  .     2     2     B     6     6   ILE    CA      C     6     66.254     62.664      3.590  2
        1  1772  .     2     2     B     6     6   ILE    CB      C     6     37.412     33.467      3.945  2
        1  1776  .     2     2     B     6     6   ILE     N      N     6    118.972    121.501     -2.529  2
        1  1777  .     2     2     B     7     7   ARG     H      H     7      8.297      8.629     -0.332  2
        1  1778  .     2     2     B     7     7   ARG    HA      H     7      3.803      4.003     -0.200  2
        1  1786  .     2     2     B     7     7   ARG     C      C     7    178.227    179.203     -0.976  2
        1  1787  .     2     2     B     7     7   ARG    CA      C     7     61.437     59.776      1.661  2
        1  1788  .     2     2     B     7     7   ARG    CB      C     7     29.825     29.570      0.255  2
        1  1791  .     2     2     B     7     7   ARG     N      N     7    118.206    118.395     -0.189  2
        1  1793  .     2     2     B     8     8   ASN     H      H     8      8.406      8.000      0.406  2
        1  1794  .     2     2     B     8     8   ASN    HA      H     8      4.500      4.303      0.197  2
        1  1797  .     2     2     B     8     8   ASN     C      C     8    178.106    178.380     -0.274  2
        1  1798  .     2     2     B     8     8   ASN    CA      C     8     56.229     57.399     -1.170  2
        1  1799  .     2     2     B     8     8   ASN    CB      C     8     38.265     33.512      4.753  2
        1  1800  .     2     2     B     8     8   ASN     N      N     8    117.119    119.373     -2.254  2
        1  1801  .     2     2     B     9     9   LYS     H      H     9      8.478      8.256      0.222  2
        1  1802  .     2     2     B     9     9   LYS    HA      H     9      4.087      3.837      0.250  2
        1  1814  .     2     2     B     9     9   LYS     C      C     9    177.829    178.542     -0.713  2
        1  1815  .     2     2     B     9     9   LYS    CA      C     9     61.307     61.584     -0.277  2
        1  1816  .     2     2     B     9     9   LYS    CB      C     9     31.970     34.686     -2.716  2
        1  1819  .     2     2     B     9     9   LYS     N      N     9    121.244    118.042      3.202  2
        1  1821  .     2     2     B    10    10   ILE     H      H    10      8.324      8.390     -0.066  2
        1  1822  .     2     2     B    10    10   ILE    HA      H    10      3.685      3.783     -0.098  2
        1  1832  .     2     2     B    10    10   ILE     C      C    10    178.055    178.849     -0.794  2
        1  1833  .     2     2     B    10    10   ILE    CA      C    10     66.436     59.817      6.619  2
        1  1834  .     2     2     B    10    10   ILE    CB      C    10     37.628     28.351      9.277  2
        1  1838  .     2     2     B    10    10   ILE     N      N    10    118.318    122.331     -4.013  2
        1  1839  .     2     2     B    11    11   ARG     H      H    11      8.742      7.895      0.847  2
        1  1840  .     2     2     B    11    11   ARG    HA      H    11      3.953      4.024     -0.071  2
        1  1847  .     2     2     B    11    11   ARG     C      C    11    178.513    178.603     -0.090  2
        1  1848  .     2     2     B    11    11   ARG    CA      C    11     60.079     58.978      1.101  2
        1  1849  .     2     2     B    11    11   ARG    CB      C    11     30.000     29.699      0.301  2
        1  1852  .     2     2     B    11    11   ARG     N      N    11    119.320    119.586     -0.266  2
        1  1854  .     2     2     B    12    12   ALA     H      H    12      8.290      8.492     -0.202  2
        1  1855  .     2     2     B    12    12   ALA    HA      H    12      4.089      4.046      0.043  2
        1  1859  .     2     2     B    12    12   ALA     C      C    12    179.335    179.077      0.258  2
        1  1860  .     2     2     B    12    12   ALA    CA      C    12     55.848     57.765     -1.917  2
        1  1861  .     2     2     B    12    12   ALA    CB      C    12     18.314     28.632    -10.318  2
        1  1862  .     2     2     B    12    12   ALA     N      N    12    121.132    119.686      1.446  2
        1  1863  .     2     2     B    13    13   ILE     H      H    13      8.187      8.052      0.135  2
        1  1864  .     2     2     B    13    13   ILE    HA      H    13      3.931      2.464      1.467  2
        1  1874  .     2     2     B    13    13   ILE     C      C    13    178.087    177.537      0.550  2
        1  1875  .     2     2     B    13    13   ILE    CA      C    13     64.038     61.197      2.841  2
        1  1876  .     2     2     B    13    13   ILE    CB      C    13     36.937     34.416      2.521  2
        1  1880  .     2     2     B    13    13   ILE     N      N    13    116.507    118.056     -1.549  2
        1  1881  .     2     2     B    14    14   GLY     H      H    14      8.735      7.911      0.824  2
        1  1882  .     2     2     B    14    14   GLY   HA2      H    14      4.061      3.667      0.394  2
        1  1883  .     2     2     B    14    14   GLY   HA3      H    14      3.711      3.668      0.043  2
        1  1884  .     2     2     B    14    14   GLY     C      C    14    175.096    177.296     -2.200  2
        1  1885  .     2     2     B    14    14   GLY    CA      C    14     48.302     53.043     -4.741  2
        1  1886  .     2     2     B    14    14   GLY     N      N    14    108.208    113.836     -5.628  2
        1  1887  .     2     2     B    15    15   LYS     H      H    15      8.324      8.158      0.166  2
        1  1888  .     2     2     B    15    15   LYS    HA      H    15      3.960      4.015     -0.055  2
        1  1900  .     2     2     B    15    15   LYS     C      C    15    179.143    179.408     -0.265  2
        1  1901  .     2     2     B    15    15   LYS    CA      C    15     60.079     57.240      2.839  2
        1  1902  .     2     2     B    15    15   LYS    CB      C    15     32.324     25.205      7.119  2
        1  1906  .     2     2     B    15    15   LYS     N      N    15    120.296    122.344     -2.048  2
        1  1908  .     2     2     B    16    16   MET     H      H    16      8.092      8.145     -0.053  2
        1  1909  .     2     2     B    16    16   MET    HA      H    16      4.160      4.256     -0.096  2
        1  1917  .     2     2     B    16    16   MET     C      C    16    177.467    178.571     -1.104  2
        1  1918  .     2     2     B    16    16   MET    CA      C    16     58.108     59.366     -1.258  2
        1  1919  .     2     2     B    16    16   MET    CB      C    16     32.801     35.450     -2.649  2
        1  1921  .     2     2     B    16    16   MET     N      N    16    116.895    117.293     -0.398  2
        1  1922  .     2     2     B    17    17   ALA     H      H    17      8.964      8.218      0.746  2
        1  1923  .     2     2     B    17    17   ALA    HA      H    17      4.092      4.186     -0.094  2
        1  1927  .     2     2     B    17    17   ALA     C      C    17    179.839    178.166      1.673  2
        1  1928  .     2     2     B    17    17   ALA    CA      C    17     54.958     58.431     -3.473  2
        1  1929  .     2     2     B    17    17   ALA    CB      C    17     18.371     40.540    -22.169  2
        1  1930  .     2     2     B    17    17   ALA     N      N    17    120.657    119.265      1.392  2
        1  1931  .     2     2     B    18    18   ARG     H      H    18      8.200      8.302     -0.102  2
        1  1932  .     2     2     B    18    18   ARG    HA      H    18      4.077      4.243     -0.166  2
        1  1940  .     2     2     B    18    18   ARG     C      C    18    178.230    178.074      0.156  2
        1  1941  .     2     2     B    18    18   ARG    CA      C    18     59.190     58.212      0.978  2
        1  1942  .     2     2     B    18    18   ARG    CB      C    18     29.288     35.922     -6.634  2
        1  1945  .     2     2     B    18    18   ARG     N      N    18    118.402    120.340     -1.938  2
        1  1947  .     2     2     B    19    19   VAL     H      H    19      7.754      7.998     -0.244  2
        1  1948  .     2     2     B    19    19   VAL    HA      H    19      3.699      4.195     -0.496  2
        1  1956  .     2     2     B    19    19   VAL     C      C    19    177.385    176.683      0.702  2
        1  1957  .     2     2     B    19    19   VAL    CA      C    19     66.211     62.555      3.656  2
        1  1958  .     2     2     B    19    19   VAL    CB      C    19     31.366     35.253     -3.887  2
        1  1961  .     2     2     B    19    19   VAL     N      N    19    118.994    117.570      1.424  2
        1  1962  .     2     2     B    20    20   PHE     H      H    20      7.984      8.037     -0.053  2
        1  1963  .     2     2     B    20    20   PHE    HA      H    20      4.481      4.503     -0.022  2
        1  1968  .     2     2     B    20    20   PHE     C      C    20    176.975    177.738     -0.763  2
        1  1969  .     2     2     B    20    20   PHE    CA      C    20     59.470     57.212      2.258  2
        1  1970  .     2     2     B    20    20   PHE    CB      C    20     38.745     40.744     -1.999  2
        1  1971  .     2     2     B    20    20   PHE     N      N    20    117.529    120.852     -3.323  2
        1  1972  .     2     2     B    21    21   SER     H      H    21      8.034      9.013     -0.979  2
        1  1973  .     2     2     B    21    21   SER    HA      H    21      4.144      4.122      0.022  2
        1  1976  .     2     2     B    21    21   SER     C      C    21    175.972    177.180     -1.208  2
        1  1977  .     2     2     B    21    21   SER    CA      C    21     60.580     60.743     -0.163  2
        1  1978  .     2     2     B    21    21   SER    CB      C    21     63.400     47.603     15.797  2
        1  1979  .     2     2     B    21    21   SER     N      N    21    113.698    120.766     -7.068  2
        1  1980  .     2     2     B    22    22   VAL     H      H    22      7.647      7.765     -0.118  2
        1  1981  .     2     2     B    22    22   VAL    HA      H    22      4.176      4.256     -0.080  2
        1  1989  .     2     2     B    22    22   VAL     C      C    22    176.759    177.586     -0.827  2
        1  1990  .     2     2     B    22    22   VAL    CA      C    22     63.039     59.477      3.562  2
        1  1991  .     2     2     B    22    22   VAL    CB      C    22     31.692     35.876     -4.184  2
        1  1994  .     2     2     B    22    22   VAL     N      N    22    118.114    117.277      0.837  2
        1  1995  .     2     2     B    23    23   LEU     H      H    23      7.710      8.076     -0.366  2
        1  1996  .     2     2     B    23    23   LEU    HA      H    23      4.282      3.933      0.349  2
        1  2006  .     2     2     B    23    23   LEU     C      C    23    176.724    176.724     -0.000  2
        1  2007  .     2     2     B    23    23   LEU    CA      C    23     55.734     52.514      3.220  2
        1  2008  .     2     2     B    23    23   LEU    CB      C    23     42.310     41.166      1.144  2
        1  2012  .     2     2     B    23    23   LEU     N      N    23    121.936    114.278      7.658  2
   stop_
save_