data_15702_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15702
   _Entry.PDB_ID           2K2E
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     5  .     1     1     1     A     4     4   HIS     C      C     4    174.800    174.844     -0.044  1
        1     6  .     1     1     1     A     4     4   HIS    CA      C     4     55.900     55.814      0.086  1
        1     7  .     1     1     1     A     4     4   HIS    CB      C     4     30.000     30.227     -0.227  1
        1     8  .     1     1     1     A     5     5   THR     H      H     5      7.990      8.837     -0.847  1
        1     9  .     1     1     1     A     5     5   THR     C      C     5    173.800    173.557      0.243  1
        1    10  .     1     1     1     A     5     5   THR    CA      C     5     61.500     62.471     -0.971  1
        1    11  .     1     1     1     A     5     5   THR    CB      C     5     69.900     68.901      0.999  1
        1    12  .     1     1     1     A     5     5   THR     N      N     5    115.300    119.740     -4.440  1
        1    13  .     1     1     1     A     6     6   ASP     H      H     6      8.370      9.001     -0.631  1
        1    14  .     1     1     1     A     6     6   ASP    HA      H     6      4.860      5.168     -0.308  1
        1    17  .     1     1     1     A     6     6   ASP    CA      C     6     52.500     50.828      1.672  1
        1    18  .     1     1     1     A     6     6   ASP    CB      C     6     41.100     41.383     -0.283  1
        1    19  .     1     1     1     A     6     6   ASP     N      N     6    124.400    127.613     -3.213  1
        1    20  .     1     1     1     A     7     7   PRO    HA      H     7      4.350      4.852     -0.502  1
        1    26  .     1     1     1     A     7     7   PRO     C      C     7    176.900    176.158      0.742  1
        1    27  .     1     1     1     A     7     7   PRO    CA      C     7     63.500     62.278      1.222  1
        1    28  .     1     1     1     A     7     7   PRO    CB      C     7     32.100     31.898      0.202  1
        1    31  .     1     1     1     A     8     8   ALA     H      H     8      8.420      8.477     -0.057  1
        1    32  .     1     1     1     A     8     8   ALA    HA      H     8      4.260      4.688     -0.428  1
        1    36  .     1     1     1     A     8     8   ALA     C      C     8    178.100    178.682     -0.582  1
        1    37  .     1     1     1     A     8     8   ALA    CA      C     8     52.900     50.807      2.093  1
        1    38  .     1     1     1     A     8     8   ALA    CB      C     8     19.200     20.346     -1.146  1
        1    39  .     1     1     1     A     8     8   ALA     N      N     8    122.700    124.953     -2.253  1
        1    40  .     1     1     1     A     9     9   THR     H      H     9      7.880      8.809     -0.929  1
        1    41  .     1     1     1     A     9     9   THR    HA      H     9      4.230      4.216      0.014  1
        1    46  .     1     1     1     A     9     9   THR     C      C     9    173.800    175.551     -1.751  1
        1    47  .     1     1     1     A     9     9   THR    CA      C     9     61.700     64.133     -2.433  1
        1    48  .     1     1     1     A     9     9   THR    CB      C     9     69.700     68.789      0.911  1
        1    50  .     1     1     1     A     9     9   THR     N      N     9    112.900    118.497     -5.597  1
        1    51  .     1     1     1     A    10    10   ALA     H      H    10      8.160      7.481      0.679  1
        1    52  .     1     1     1     A    10    10   ALA    HA      H    10      4.340      4.296      0.044  1
        1    56  .     1     1     1     A    10    10   ALA     C      C    10    177.000    177.653     -0.653  1
        1    57  .     1     1     1     A    10    10   ALA    CA      C    10     52.300     52.961     -0.661  1
        1    58  .     1     1     1     A    10    10   ALA    CB      C    10     19.400     19.682     -0.282  1
        1    59  .     1     1     1     A    10    10   ALA     N      N    10    127.000    124.411      2.589  1
        1    60  .     1     1     1     A    11    11   LEU     H      H    11      8.040      7.444      0.596  1
        1    61  .     1     1     1     A    11    11   LEU    HA      H    11      4.640      4.427      0.213  1
        1    70  .     1     1     1     A    11    11   LEU     C      C    11    178.300    175.628      2.672  1
        1    71  .     1     1     1     A    11    11   LEU    CA      C    11     54.000     54.185     -0.185  1
        1    72  .     1     1     1     A    11    11   LEU    CB      C    11     42.900     40.403      2.497  1
        1    75  .     1     1     1     A    11    11   LEU     N      N    11    121.500    120.103      1.397  1
        1    76  .     1     1     1     A    12    12   ASN     H      H    12      9.700      8.188      1.512  1
        1    77  .     1     1     1     A    12    12   ASN    HA      H    12      4.760      5.041     -0.281  1
        1    80  .     1     1     1     A    12    12   ASN     C      C    12    174.700    174.952     -0.252  1
        1    81  .     1     1     1     A    12    12   ASN    CA      C    12     54.100     53.517      0.583  1
        1    82  .     1     1     1     A    12    12   ASN    CB      C    12     38.100     38.853     -0.753  1
        1    83  .     1     1     1     A    12    12   ASN     N      N    12    121.500    123.875     -2.375  1
        1    84  .     1     1     1     A    13    13   THR     H      H    13      8.710      8.968     -0.258  1
        1    85  .     1     1     1     A    13    13   THR    HA      H    13      4.760      5.112     -0.352  1
        1    90  .     1     1     1     A    13    13   THR     C      C    13    173.600    173.546      0.054  1
        1    91  .     1     1     1     A    13    13   THR    CA      C    13     61.900     61.642      0.258  1
        1    92  .     1     1     1     A    13    13   THR    CB      C    13     71.500     72.345     -0.845  1
        1    94  .     1     1     1     A    13    13   THR     N      N    13    121.800    119.420      2.380  1
        1    95  .     1     1     1     A    14    14   VAL     H      H    14      9.500      9.139      0.361  1
        1    96  .     1     1     1     A    14    14   VAL    HA      H    14      4.660      4.023      0.637  1
        1   104  .     1     1     1     A    14    14   VAL     C      C    14    177.000    177.260     -0.260  1
        1   105  .     1     1     1     A    14    14   VAL    CA      C    14     63.800     63.710      0.090  1
        1   106  .     1     1     1     A    14    14   VAL    CB      C    14     30.600     31.485     -0.885  1
        1   109  .     1     1     1     A    14    14   VAL     N      N    14    126.700    125.843      0.857  1
        1   110  .     1     1     1     A    15    15   THR     H      H    15      8.900      9.079     -0.179  1
        1   111  .     1     1     1     A    15    15   THR    HA      H    15      4.300      4.506     -0.206  1
        1   116  .     1     1     1     A    15    15   THR     C      C    15    174.900    175.018     -0.118  1
        1   117  .     1     1     1     A    15    15   THR    CA      C    15     62.800     62.623      0.177  1
        1   118  .     1     1     1     A    15    15   THR    CB      C    15     68.700     69.118     -0.418  1
        1   120  .     1     1     1     A    15    15   THR     N      N    15    122.000    119.511      2.489  1
        1   121  .     1     1     1     A    16    16   ALA     H      H    16      7.960      7.311      0.649  1
        1   122  .     1     1     1     A    16    16   ALA    HA      H    16      4.360      4.674     -0.314  1
        1   126  .     1     1     1     A    16    16   ALA     C      C    16    174.400    177.060     -2.660  1
        1   127  .     1     1     1     A    16    16   ALA    CA      C    16     52.600     51.688      0.912  1
        1   128  .     1     1     1     A    16    16   ALA    CB      C    16     21.900     22.633     -0.733  1
        1   129  .     1     1     1     A    16    16   ALA     N      N    16    120.900    121.316     -0.416  1
        1   130  .     1     1     1     A    17    17   TYR     H      H    17      7.790      9.102     -1.312  1
        1   131  .     1     1     1     A    17    17   TYR    HA      H    17      4.390      4.275      0.115  1
        1   136  .     1     1     1     A    17    17   TYR     C      C    17    173.000    175.620     -2.620  1
        1   137  .     1     1     1     A    17    17   TYR    CA      C    17     56.400     61.235     -4.835  1
        1   138  .     1     1     1     A    17    17   TYR    CB      C    17     39.700     39.076      0.624  1
        1   141  .     1     1     1     A    17    17   TYR     N      N    17    114.800    122.988     -8.188  1
        1   142  .     1     1     1     A    18    18   GLY     H      H    18      7.030      7.893     -0.863  1
        1   143  .     1     1     1     A    18    18   GLY   HA2      H    18      3.210      3.090      0.120  1
        1   144  .     1     1     1     A    18    18   GLY   HA3      H    18      3.900      3.863      0.037  1
        1   145  .     1     1     1     A    18    18   GLY     C      C    18    172.200    172.234     -0.034  1
        1   146  .     1     1     1     A    18    18   GLY    CA      C    18     44.900     44.146      0.754  1
        1   147  .     1     1     1     A    18    18   GLY     N      N    18    108.600    106.059      2.541  1
        1   148  .     1     1     1     A    19    19   ASP     H      H    19      8.410      8.318      0.092  1
        1   149  .     1     1     1     A    19    19   ASP    HA      H    19      4.320      4.887     -0.567  1
        1   152  .     1     1     1     A    19    19   ASP     C      C    19    176.500    176.702     -0.202  1
        1   153  .     1     1     1     A    19    19   ASP    CA      C    19     55.600     53.034      2.566  1
        1   154  .     1     1     1     A    19    19   ASP    CB      C    19     39.500     41.363     -1.863  1
        1   155  .     1     1     1     A    19    19   ASP     N      N    19    120.400    119.586      0.814  1
        1   156  .     1     1     1     A    20    20   GLY     H      H    20      8.670      8.298      0.372  1
        1   157  .     1     1     1     A    20    20   GLY   HA2      H    20      3.670      3.968     -0.298  1
        1   158  .     1     1     1     A    20    20   GLY   HA3      H    20      4.210      4.027      0.183  1
        1   159  .     1     1     1     A    20    20   GLY     C      C    20    173.900    173.217      0.683  1
        1   160  .     1     1     1     A    20    20   GLY    CA      C    20     45.800     45.356      0.444  1
        1   161  .     1     1     1     A    20    20   GLY     N      N    20    113.500    112.021      1.479  1
        1   162  .     1     1     1     A    21    21   TYR     H      H    21      7.530      7.134      0.396  1
        1   163  .     1     1     1     A    21    21   TYR    HA      H    21      5.480      5.120      0.360  1
        1   168  .     1     1     1     A    21    21   TYR     C      C    21    172.800    172.675      0.125  1
        1   169  .     1     1     1     A    21    21   TYR    CA      C    21     56.700     56.099      0.601  1
        1   170  .     1     1     1     A    21    21   TYR    CB      C    21     41.400     40.300      1.100  1
        1   173  .     1     1     1     A    21    21   TYR     N      N    21    114.300    115.224     -0.924  1
        1   174  .     1     1     1     A    22    22   ILE     H      H    22      8.780      8.746      0.034  1
        1   175  .     1     1     1     A    22    22   ILE    HA      H    22      4.350      4.980     -0.630  1
        1   185  .     1     1     1     A    22    22   ILE     C      C    22    173.800    174.599     -0.799  1
        1   186  .     1     1     1     A    22    22   ILE    CA      C    22     60.200     60.560     -0.360  1
        1   187  .     1     1     1     A    22    22   ILE    CB      C    22     41.700     41.294      0.406  1
        1   191  .     1     1     1     A    22    22   ILE     N      N    22    119.300    119.871     -0.571  1
        1   192  .     1     1     1     A    23    23   GLU     H      H    23      9.010      9.362     -0.352  1
        1   193  .     1     1     1     A    23    23   GLU    HA      H    23      5.680      4.959      0.721  1
        1   198  .     1     1     1     A    23    23   GLU     C      C    23    175.000    175.538     -0.538  1
        1   199  .     1     1     1     A    23    23   GLU    CA      C    23     54.300     55.553     -1.253  1
        1   200  .     1     1     1     A    23    23   GLU    CB      C    23     33.500     30.849      2.651  1
        1   202  .     1     1     1     A    23    23   GLU     N      N    23    127.800    128.170     -0.370  1
        1   203  .     1     1     1     A    24    24   VAL     H      H    24      8.980      8.914      0.066  1
        1   204  .     1     1     1     A    24    24   VAL    HA      H    24      4.840      4.412      0.428  1
        1   212  .     1     1     1     A    24    24   VAL     C      C    24    177.300    176.325      0.975  1
        1   213  .     1     1     1     A    24    24   VAL    CA      C    24     60.600     61.011     -0.411  1
        1   214  .     1     1     1     A    24    24   VAL    CB      C    24     33.600     33.578      0.022  1
        1   217  .     1     1     1     A    24    24   VAL     N      N    24    125.400    127.315     -1.915  1
        1   218  .     1     1     1     A    25    25   ASN     H      H    25      9.340      9.365     -0.025  1
        1   219  .     1     1     1     A    25    25   ASN    HA      H    25      4.340      4.381     -0.041  1
        1   222  .     1     1     1     A    25    25   ASN     C      C    25    173.800    174.207     -0.407  1
        1   223  .     1     1     1     A    25    25   ASN    CA      C    25     54.600     54.223      0.377  1
        1   224  .     1     1     1     A    25    25   ASN    CB      C    25     36.600     37.356     -0.756  1
        1   225  .     1     1     1     A    25    25   ASN     N      N    25    127.800    126.514      1.286  1
        1   226  .     1     1     1     A    26    26   GLN     H      H    26      7.920      8.262     -0.342  1
        1   227  .     1     1     1     A    26    26   GLN    HA      H    26      3.670      3.845     -0.175  1
        1   232  .     1     1     1     A    26    26   GLN     C      C    26    174.400    174.612     -0.212  1
        1   233  .     1     1     1     A    26    26   GLN    CA      C    26     58.100     57.224      0.876  1
        1   234  .     1     1     1     A    26    26   GLN    CB      C    26     26.500     26.858     -0.358  1
        1   236  .     1     1     1     A    26    26   GLN     N      N    26    104.100    110.419     -6.319  1
        1   237  .     1     1     1     A    27    27   VAL     H      H    27      7.850      7.886     -0.036  1
        1   238  .     1     1     1     A    27    27   VAL    HA      H    27      3.900      3.937     -0.037  1
        1   246  .     1     1     1     A    27    27   VAL     C      C    27    174.200    174.652     -0.452  1
        1   247  .     1     1     1     A    27    27   VAL    CA      C    27     62.100     61.756      0.344  1
        1   248  .     1     1     1     A    27    27   VAL    CB      C    27     32.500     31.761      0.739  1
        1   251  .     1     1     1     A    27    27   VAL     N      N    27    123.100    119.785      3.315  1
        1   252  .     1     1     1     A    28    28   ARG     H      H    28      8.430      8.720     -0.290  1
        1   253  .     1     1     1     A    28    28   ARG    HA      H    28      4.320      4.649     -0.329  1
        1   256  .     1     1     1     A    28    28   ARG     C      C    28    175.200    174.899      0.301  1
        1   257  .     1     1     1     A    28    28   ARG    CA      C    28     57.100     55.274      1.826  1
        1   258  .     1     1     1     A    28    28   ARG    CB      C    28     31.300     30.181      1.119  1
        1   259  .     1     1     1     A    28    28   ARG     N      N    28    126.200    127.565     -1.365  1
        1   260  .     1     1     1     A    29    29   PHE     H      H    29      9.290      9.118      0.172  1
        1   261  .     1     1     1     A    29    29   PHE    HA      H    29      4.580      4.749     -0.169  1
        1   266  .     1     1     1     A    29    29   PHE     C      C    29    175.800    175.981     -0.181  1
        1   267  .     1     1     1     A    29    29   PHE    CA      C    29     57.700     57.298      0.402  1
        1   268  .     1     1     1     A    29    29   PHE    CB      C    29     42.000     39.080      2.920  1
        1   271  .     1     1     1     A    29    29   PHE     N      N    29    123.900    125.898     -1.998  1
        1   272  .     1     1     1     A    30    30   SER     H      H    30      8.950      9.127     -0.177  1
        1   273  .     1     1     1     A    30    30   SER    HA      H    30      5.130      4.718      0.412  1
        1   276  .     1     1     1     A    30    30   SER     C      C    30    172.900    173.635     -0.735  1
        1   277  .     1     1     1     A    30    30   SER    CA      C    30     57.000     58.516     -1.516  1
        1   278  .     1     1     1     A    30    30   SER    CB      C    30     63.200     63.182      0.018  1
        1   279  .     1     1     1     A    30    30   SER     N      N    30    119.400    117.508      1.892  1
        1   280  .     1     1     1     A    31    31   HIS     H      H    31      7.170      7.390     -0.220  1
        1   281  .     1     1     1     A    31    31   HIS    HA      H    31      4.840      5.060     -0.220  1
        1   284  .     1     1     1     A    31    31   HIS     C      C    31    171.900    172.811     -0.911  1
        1   285  .     1     1     1     A    31    31   HIS    CA      C    31     53.200     54.223     -1.023  1
        1   286  .     1     1     1     A    31    31   HIS    CB      C    31     31.100     31.561     -0.461  1
        1   287  .     1     1     1     A    31    31   HIS     N      N    31    114.600    116.793     -2.193  1
        1   288  .     1     1     1     A    32    32   ALA     H      H    32      8.930      8.469      0.461  1
        1   289  .     1     1     1     A    32    32   ALA    HA      H    32      5.050      4.781      0.269  1
        1   293  .     1     1     1     A    32    32   ALA     C      C    32    179.000    177.599      1.401  1
        1   294  .     1     1     1     A    32    32   ALA    CA      C    32     53.700     52.788      0.912  1
        1   295  .     1     1     1     A    32    32   ALA    CB      C    32     20.700     19.536      1.164  1
        1   296  .     1     1     1     A    32    32   ALA     N      N    32    120.200    122.303     -2.103  1
        1   297  .     1     1     1     A    33    33   ILE     H      H    33      8.280      8.696     -0.416  1
        1   298  .     1     1     1     A    33    33   ILE    HA      H    33      5.520      5.003      0.517  1
        1   308  .     1     1     1     A    33    33   ILE     C      C    33    173.400    174.128     -0.728  1
        1   309  .     1     1     1     A    33    33   ILE    CA      C    33     59.500     59.239      0.261  1
        1   310  .     1     1     1     A    33    33   ILE    CB      C    33     44.500     41.997      2.503  1
        1   313  .     1     1     1     A    33    33   ILE     N      N    33    115.800    118.066     -2.266  1
        1   314  .     1     1     1     A    34    34   ALA     H      H    34      8.900      8.837      0.063  1
        1   315  .     1     1     1     A    34    34   ALA    HA      H    34      5.290      5.401     -0.111  1
        1   319  .     1     1     1     A    34    34   ALA     C      C    34    176.100    175.934      0.166  1
        1   320  .     1     1     1     A    34    34   ALA    CA      C    34     51.100     50.239      0.861  1
        1   321  .     1     1     1     A    34    34   ALA    CB      C    34     21.900     20.943      0.957  1
        1   322  .     1     1     1     A    34    34   ALA     N      N    34    121.600    124.797     -3.197  1
        1   323  .     1     1     1     A    35    35   PHE     H      H    35      8.580      8.498      0.082  1
        1   324  .     1     1     1     A    35    35   PHE    HA      H    35      4.740      5.653     -0.913  1
        1   330  .     1     1     1     A    35    35   PHE     C      C    35    170.000    172.637     -2.637  1
        1   331  .     1     1     1     A    35    35   PHE    CA      C    35     57.100     55.199      1.901  1
        1   332  .     1     1     1     A    35    35   PHE    CB      C    35     39.700     42.170     -2.470  1
        1   336  .     1     1     1     A    35    35   PHE     N      N    35    116.600    118.233     -1.633  1
        1   337  .     1     1     1     A    36    36   ALA     H      H    36      8.730      8.578      0.152  1
        1   338  .     1     1     1     A    36    36   ALA    HA      H    36      5.170      4.770      0.400  1
        1   342  .     1     1     1     A    36    36   ALA    CA      C    36     49.100     50.002     -0.902  1
        1   343  .     1     1     1     A    36    36   ALA    CB      C    36     20.500     21.652     -1.152  1
        1   344  .     1     1     1     A    36    36   ALA     N      N    36    123.400    120.807      2.593  1
        1   345  .     1     1     1     A    37    37   PRO    HA      H    37      4.740      4.508      0.232  1
        1   350  .     1     1     1     A    37    37   PRO     C      C    37    176.500    176.708     -0.208  1
        1   351  .     1     1     1     A    37    37   PRO    CA      C    37     66.200     65.754      0.446  1
        1   352  .     1     1     1     A    37    37   PRO    CB      C    37     33.600     31.741      1.859  1
        1   354  .     1     1     1     A    38    38   GLU     H      H    38      7.450      8.349     -0.899  1
        1   355  .     1     1     1     A    38    38   GLU    HA      H    38      4.790      4.793     -0.003  1
        1   360  .     1     1     1     A    38    38   GLU     C      C    38    177.300    176.542      0.758  1
        1   361  .     1     1     1     A    38    38   GLU    CA      C    38     54.200     55.538     -1.338  1
        1   362  .     1     1     1     A    38    38   GLU    CB      C    38     32.600     30.428      2.172  1
        1   364  .     1     1     1     A    38    38   GLU     N      N    38    110.100    116.899     -6.799  1
        1   365  .     1     1     1     A    39    39   GLY     H      H    39      8.600      8.226      0.374  1
        1   366  .     1     1     1     A    39    39   GLY   HA2      H    39      3.920      4.154     -0.234  1
        1   367  .     1     1     1     A    39    39   GLY   HA3      H    39      4.440      4.155      0.285  1
        1   368  .     1     1     1     A    39    39   GLY    CA      C    39     44.400     44.844     -0.444  1
        1   369  .     1     1     1     A    39    39   GLY     N      N    39    109.500    110.440     -0.940  1
        1   370  .     1     1     1     A    40    40   PRO    HA      H    40      4.550      4.693     -0.143  1
        1   375  .     1     1     1     A    40    40   PRO     C      C    40    177.100    175.368      1.732  1
        1   376  .     1     1     1     A    40    40   PRO    CA      C    40     62.500     62.323      0.177  1
        1   377  .     1     1     1     A    40    40   PRO    CB      C    40     32.700     33.130     -0.430  1
        1   378  .     1     1     1     A    41    41   VAL     H      H    41      8.530      8.442      0.088  1
        1   379  .     1     1     1     A    41    41   VAL    HA      H    41      3.900      4.566     -0.666  1
        1   387  .     1     1     1     A    41    41   VAL     C      C    41    175.200    174.960      0.240  1
        1   388  .     1     1     1     A    41    41   VAL    CA      C    41     63.000     61.426      1.574  1
        1   389  .     1     1     1     A    41    41   VAL    CB      C    41     31.100     32.333     -1.233  1
        1   392  .     1     1     1     A    41    41   VAL     N      N    41    123.000    118.962      4.038  1
        1   393  .     1     1     1     A    42    42   ALA     H      H    42      8.320      9.349     -1.029  1
        1   394  .     1     1     1     A    42    42   ALA    HA      H    42      4.750      4.884     -0.134  1
        1   398  .     1     1     1     A    42    42   ALA     C      C    42    177.400    176.294      1.106  1
        1   399  .     1     1     1     A    42    42   ALA    CA      C    42     50.800     50.938     -0.138  1
        1   400  .     1     1     1     A    42    42   ALA    CB      C    42     21.400     20.043      1.357  1
        1   401  .     1     1     1     A    42    42   ALA     N      N    42    131.300    131.728     -0.428  1
        1   402  .     1     1     1     A    43    43   SER     H      H    43      8.660      8.936     -0.276  1
        1   403  .     1     1     1     A    43    43   SER    HA      H    43      4.690      5.034     -0.344  1
        1   406  .     1     1     1     A    43    43   SER    CA      C    43     59.000     57.409      1.591  1
        1   407  .     1     1     1     A    43    43   SER    CB      C    43     62.800     64.443     -1.643  1
        1   408  .     1     1     1     A    43    43   SER     N      N    43    115.400    118.130     -2.730  1
        1   409  .     1     1     1     A    44    44   TRP    HA      H    44      5.470      5.054      0.416  1
        1   418  .     1     1     1     A    44    44   TRP    CA      C    44     52.200     55.341     -3.141  1
        1   419  .     1     1     1     A    44    44   TRP    CB      C    44     31.000     30.614      0.386  1
        1   426  .     1     1     1     A    45    45   PRO    HA      H    45      4.550      4.533      0.017  1
        1   431  .     1     1     1     A    45    45   PRO     C      C    45    173.000    176.228     -3.228  1
        1   432  .     1     1     1     A    45    45   PRO    CA      C    45     63.300     63.696     -0.396  1
        1   433  .     1     1     1     A    45    45   PRO    CB      C    45     27.800     31.920     -4.120  1
        1   435  .     1     1     1     A    46    46   VAL     H      H    46      8.390      7.755      0.635  1
        1   436  .     1     1     1     A    46    46   VAL    HA      H    46      3.770      4.103     -0.333  1
        1   444  .     1     1     1     A    46    46   VAL     C      C    46    174.100    175.878     -1.778  1
        1   445  .     1     1     1     A    46    46   VAL    CA      C    46     61.100     62.435     -1.335  1
        1   446  .     1     1     1     A    46    46   VAL    CB      C    46     35.200     32.261      2.939  1
        1   449  .     1     1     1     A    46    46   VAL     N      N    46    124.300    121.116      3.184  1
        1   450  .     1     1     1     A    47    47   GLN     H      H    47      8.970      9.241     -0.271  1
        1   451  .     1     1     1     A    47    47   GLN    HA      H    47      4.430      4.828     -0.398  1
        1   456  .     1     1     1     A    47    47   GLN     C      C    47    175.100    175.570     -0.470  1
        1   457  .     1     1     1     A    47    47   GLN    CA      C    47     56.400     56.225      0.175  1
        1   458  .     1     1     1     A    47    47   GLN    CB      C    47     30.900     31.521     -0.621  1
        1   459  .     1     1     1     A    47    47   GLN     N      N    47    122.000    125.716     -3.716  1
        1   460  .     1     1     1     A    48    48   ARG     H      H    48      7.720      7.610      0.110  1
        1   461  .     1     1     1     A    48    48   ARG    HA      H    48      4.750      4.927     -0.177  1
        1   468  .     1     1     1     A    48    48   ARG    CA      C    48     52.800     53.880     -1.080  1
        1   469  .     1     1     1     A    48    48   ARG    CB      C    48     30.500     32.319     -1.819  1
        1   471  .     1     1     1     A    48    48   ARG     N      N    48    116.600    115.263      1.337  1
        1   472  .     1     1     1     A    49    49   PRO    HA      H    49      3.750      4.567     -0.817  1
        1   477  .     1     1     1     A    49    49   PRO     C      C    49    177.500    177.232      0.268  1
        1   478  .     1     1     1     A    49    49   PRO    CA      C    49     65.400     64.247      1.153  1
        1   479  .     1     1     1     A    49    49   PRO    CB      C    49     30.700     31.750     -1.050  1
        1   481  .     1     1     1     A    50    50   ALA     H      H    50      7.960      8.328     -0.368  1
        1   482  .     1     1     1     A    50    50   ALA    HA      H    50      4.010      4.351     -0.341  1
        1   486  .     1     1     1     A    50    50   ALA     C      C    50    177.300    178.344     -1.044  1
        1   487  .     1     1     1     A    50    50   ALA    CA      C    50     53.800     53.593      0.207  1
        1   488  .     1     1     1     A    50    50   ALA    CB      C    50     18.500     19.294     -0.794  1
        1   489  .     1     1     1     A    50    50   ALA     N      N    50    117.200    121.949     -4.749  1
        1   490  .     1     1     1     A    51    51   ASP     H      H    51      7.570      7.830     -0.260  1
        1   491  .     1     1     1     A    51    51   ASP    HA      H    51      4.410      4.602     -0.192  1
        1   494  .     1     1     1     A    51    51   ASP     C      C    51    176.000    176.948     -0.948  1
        1   495  .     1     1     1     A    51    51   ASP    CA      C    51     54.200     55.805     -1.605  1
        1   496  .     1     1     1     A    51    51   ASP    CB      C    51     41.900     41.210      0.690  1
        1   497  .     1     1     1     A    51    51   ASP     N      N    51    114.800    116.139     -1.339  1
        1   498  .     1     1     1     A    52    52   ILE     H      H    52      7.290      7.356     -0.066  1
        1   499  .     1     1     1     A    52    52   ILE    HA      H    52      3.100      3.659     -0.559  1
        1   509  .     1     1     1     A    52    52   ILE     C      C    52    174.800    175.319     -0.519  1
        1   510  .     1     1     1     A    52    52   ILE    CA      C    52     65.100     62.227      2.873  1
        1   511  .     1     1     1     A    52    52   ILE    CB      C    52     37.100     37.536     -0.436  1
        1   515  .     1     1     1     A    52    52   ILE     N      N    52    117.700    121.597     -3.897  1
        1   516  .     1     1     1     A    53    53   THR     H      H    53      6.560      8.068     -1.508  1
        1   517  .     1     1     1     A    53    53   THR    HA      H    53      4.720      4.912     -0.192  1
        1   522  .     1     1     1     A    53    53   THR     C      C    53    174.600    175.634     -1.034  1
        1   523  .     1     1     1     A    53    53   THR    CA      C    53     58.500     59.526     -1.026  1
        1   524  .     1     1     1     A    53    53   THR    CB      C    53     72.900     71.993      0.907  1
        1   526  .     1     1     1     A    53    53   THR     N      N    53    117.300    118.027     -0.727  1
        1   527  .     1     1     1     A    54    54   ALA     H      H    54      9.340      9.033      0.307  1
        1   528  .     1     1     1     A    54    54   ALA    HA      H    54      4.460      4.051      0.409  1
        1   532  .     1     1     1     A    54    54   ALA     C      C    54    167.400    179.779    -12.379  1
        1   533  .     1     1     1     A    54    54   ALA    CA      C    54     55.800     55.230      0.570  1
        1   534  .     1     1     1     A    54    54   ALA    CB      C    54     18.200     18.204     -0.004  1
        1   535  .     1     1     1     A    54    54   ALA     N      N    54    123.800    124.618     -0.818  1
        1   536  .     1     1     1     A    55    55   SER     H      H    55      8.530      8.019      0.511  1
        1   537  .     1     1     1     A    55    55   SER    HA      H    55      4.280      4.094      0.186  1
        1   541  .     1     1     1     A    55    55   SER     C      C    55    177.700    176.020      1.680  1
        1   542  .     1     1     1     A    55    55   SER    CA      C    55     61.600     62.236     -0.636  1
        1   543  .     1     1     1     A    55    55   SER    CB      C    55     62.600     63.110     -0.510  1
        1   544  .     1     1     1     A    55    55   SER     N      N    55    112.600    114.510     -1.910  1
        1   545  .     1     1     1     A    56    56   LEU     H      H    56      7.810      7.849     -0.039  1
        1   546  .     1     1     1     A    56    56   LEU    HA      H    56      4.280      4.026      0.254  1
        1   556  .     1     1     1     A    56    56   LEU     C      C    56    168.100    179.733    -11.633  1
        1   557  .     1     1     1     A    56    56   LEU    CA      C    56     57.900     57.716      0.184  1
        1   558  .     1     1     1     A    56    56   LEU    CB      C    56     42.100     40.916      1.184  1
        1   562  .     1     1     1     A    56    56   LEU     N      N    56    122.500    120.761      1.739  1
        1   563  .     1     1     1     A    57    57   LEU     H      H    57      8.490      8.033      0.457  1
        1   564  .     1     1     1     A    57    57   LEU    HA      H    57      4.180      4.143      0.037  1
        1   574  .     1     1     1     A    57    57   LEU     C      C    57    178.000    179.532     -1.532  1
        1   575  .     1     1     1     A    57    57   LEU    CA      C    57     58.300     58.104      0.196  1
        1   576  .     1     1     1     A    57    57   LEU    CB      C    57     41.200     40.902      0.298  1
        1   580  .     1     1     1     A    57    57   LEU     N      N    57    123.900    120.094      3.806  1
        1   581  .     1     1     1     A    58    58   GLN     H      H    58      8.500      8.125      0.375  1
        1   582  .     1     1     1     A    58    58   GLN    HA      H    58      3.680      4.056     -0.376  1
        1   589  .     1     1     1     A    58    58   GLN     C      C    58    178.200    178.930     -0.730  1
        1   590  .     1     1     1     A    58    58   GLN    CA      C    58     60.200     59.328      0.872  1
        1   591  .     1     1     1     A    58    58   GLN    CB      C    58     28.500     28.060      0.440  1
        1   593  .     1     1     1     A    58    58   GLN     N      N    58    118.800    118.900     -0.100  1
        1   595  .     1     1     1     A    59    59   GLN     H      H    59      8.300      7.831      0.469  1
        1   596  .     1     1     1     A    59    59   GLN    HA      H    59      4.090      4.096     -0.006  1
        1   601  .     1     1     1     A    59    59   GLN     C      C    59    179.900    178.822      1.078  1
        1   602  .     1     1     1     A    59    59   GLN    CA      C    59     58.900     58.779      0.121  1
        1   603  .     1     1     1     A    59    59   GLN    CB      C    59     28.800     28.566      0.234  1
        1   605  .     1     1     1     A    59    59   GLN     N      N    59    118.600    119.600     -1.000  1
        1   606  .     1     1     1     A    60    60   ALA     H      H    60      7.850      8.529     -0.679  1
        1   607  .     1     1     1     A    60    60   ALA    HA      H    60      3.580      3.963     -0.383  1
        1   611  .     1     1     1     A    60    60   ALA     C      C    60    176.700    180.096     -3.396  1
        1   612  .     1     1     1     A    60    60   ALA    CA      C    60     54.700     54.537      0.163  1
        1   613  .     1     1     1     A    60    60   ALA    CB      C    60     17.400     18.065     -0.665  1
        1   614  .     1     1     1     A    60    60   ALA     N      N    60    122.500    122.248      0.252  1
        1   615  .     1     1     1     A    61    61   ALA     H      H    61      7.540      7.470      0.070  1
        1   616  .     1     1     1     A    61    61   ALA    HA      H    61      3.970      4.270     -0.300  1
        1   620  .     1     1     1     A    61    61   ALA     C      C    61    176.300    178.050     -1.750  1
        1   621  .     1     1     1     A    61    61   ALA    CA      C    61     52.400     52.154      0.246  1
        1   622  .     1     1     1     A    61    61   ALA    CB      C    61     19.100     19.403     -0.303  1
        1   623  .     1     1     1     A    61    61   ALA     N      N    61    113.700    118.116     -4.416  1
        1   624  .     1     1     1     A    62    62   GLY     H      H    62      7.600      7.974     -0.374  1
        1   625  .     1     1     1     A    62    62   GLY   HA2      H    62      3.890      3.918     -0.028  1
        1   626  .     1     1     1     A    62    62   GLY   HA3      H    62      3.980      3.932      0.048  1
        1   627  .     1     1     1     A    62    62   GLY     C      C    62    175.400    174.964      0.436  1
        1   628  .     1     1     1     A    62    62   GLY    CA      C    62     45.800     46.669     -0.869  1
        1   629  .     1     1     1     A    62    62   GLY     N      N    62    104.800    106.626     -1.826  1
        1   630  .     1     1     1     A    63    63   LEU     H      H    63      7.770      8.087     -0.317  1
        1   631  .     1     1     1     A    63    63   LEU    HA      H    63      4.430      4.075      0.355  1
        1   640  .     1     1     1     A    63    63   LEU     C      C    63    176.400    176.872     -0.472  1
        1   641  .     1     1     1     A    63    63   LEU    CA      C    63     54.000     58.246     -4.246  1
        1   642  .     1     1     1     A    63    63   LEU    CB      C    63     42.500     41.785      0.715  1
        1   645  .     1     1     1     A    63    63   LEU     N      N    63    119.100    119.023      0.077  1
        1   646  .     1     1     1     A    64    64   ALA     H      H    64      8.060      7.926      0.134  1
        1   647  .     1     1     1     A    64    64   ALA    HA      H    64      4.160      4.008      0.152  1
        1   651  .     1     1     1     A    64    64   ALA     C      C    64    177.300    177.312     -0.012  1
        1   652  .     1     1     1     A    64    64   ALA    CA      C    64     52.700     52.949     -0.249  1
        1   653  .     1     1     1     A    64    64   ALA    CB      C    64     19.700     17.094      2.606  1
        1   654  .     1     1     1     A    64    64   ALA     N      N    64    122.900    119.642      3.258  1
        1   655  .     1     1     1     A    65    65   GLU     H      H    65      8.260      8.056      0.204  1
        1   656  .     1     1     1     A    65    65   GLU     C      C    65    176.300    176.981     -0.681  1
        1   657  .     1     1     1     A    65    65   GLU    CA      C    65     56.400     58.678     -2.278  1
        1   658  .     1     1     1     A    65    65   GLU    CB      C    65     30.100     30.148     -0.048  1
        1   659  .     1     1     1     A    65    65   GLU     N      N    65    118.900    118.721      0.179  1
        1   660  .     1     1     1     A    66    66   VAL     H      H    66      7.960      7.546      0.414  1
        1   661  .     1     1     1     A    66    66   VAL    HA      H    66      4.020      4.394     -0.374  1
        1   663  .     1     1     1     A    66    66   VAL     C      C    66    175.900    174.572      1.328  1
        1   664  .     1     1     1     A    66    66   VAL    CA      C    66     62.300     61.626      0.674  1
        1   665  .     1     1     1     A    66    66   VAL    CB      C    66     32.800     32.471      0.329  1
        1   666  .     1     1     1     A    66    66   VAL     N      N    66    121.500    119.482      2.018  1
        1   667  .     1     1     1     A    67    67   VAL     H      H    67      8.210      8.862     -0.652  1
        1   668  .     1     1     1     A    67    67   VAL     C      C    67    175.800    175.511      0.289  1
        1   669  .     1     1     1     A    67    67   VAL    CA      C    67     62.200     62.810     -0.610  1
        1   670  .     1     1     1     A    67    67   VAL    CB      C    67     32.600     31.685      0.915  1
        1   671  .     1     1     1     A    67    67   VAL     N      N    67    124.900    130.382     -5.482  1
        1   672  .     1     1     1     A    68    68   ARG     H      H    68      8.380      8.889     -0.509  1
        1   673  .     1     1     1     A    68    68   ARG    HA      H    68      4.270      4.218      0.052  1
        1   674  .     1     1     1     A    68    68   ARG     C      C    68    175.400    176.299     -0.899  1
        1   675  .     1     1     1     A    68    68   ARG    CA      C    68     55.700     58.633     -2.933  1
        1   676  .     1     1     1     A    68    68   ARG    CB      C    68     31.100     30.593      0.507  1
        1   677  .     1     1     1     A    68    68   ARG     N      N    68    125.900    126.698     -0.798  1
        1   678  .     1     1     1     A    69    69   ASP     H      H    69      8.390      8.089      0.301  1
        1   679  .     1     1     1     A    69    69   ASP    HA      H    69      4.800      5.075     -0.275  1
        1   682  .     1     1     1     A    69    69   ASP    CA      C    69     51.700     51.322      0.378  1
        1   683  .     1     1     1     A    69    69   ASP    CB      C    69     41.700     41.567      0.133  1
        1   684  .     1     1     1     A    69    69   ASP     N      N    69    123.600    119.535      4.065  1
        1   685  .     1     1     1     A    70    70   PRO    HA      H    70      4.290      4.558     -0.268  1
        1   688  .     1     1     1     A    70    70   PRO     C      C    70    177.500    177.576     -0.076  1
        1   689  .     1     1     1     A    70    70   PRO    CA      C    70     64.100     63.282      0.818  1
        1   690  .     1     1     1     A    70    70   PRO    CB      C    70     32.300     31.956      0.344  1
        1   691  .     1     1     1     A    71    71   LEU     H      H    71      8.280      8.725     -0.445  1
        1   692  .     1     1     1     A    71    71   LEU    HA      H    71      4.260      4.281     -0.021  1
        1   698  .     1     1     1     A    71    71   LEU     C      C    71    177.600    177.068      0.532  1
        1   699  .     1     1     1     A    71    71   LEU    CA      C    71     55.100     57.102     -2.002  1
        1   700  .     1     1     1     A    71    71   LEU    CB      C    71     41.200     42.796     -1.596  1
        1   702  .     1     1     1     A    71    71   LEU     N      N    71    118.400    119.912     -1.512  1
        1   703  .     1     1     1     A    72    72   ALA     H      H    72      7.660      7.793     -0.133  1
        1   704  .     1     1     1     A    72    72   ALA    HA      H    72      4.170      4.602     -0.432  1
        1   708  .     1     1     1     A    72    72   ALA     C      C    72    177.400    176.094      1.306  1
        1   709  .     1     1     1     A    72    72   ALA    CA      C    72     52.600     50.866      1.734  1
        1   710  .     1     1     1     A    72    72   ALA    CB      C    72     19.200     19.559     -0.359  1
        1   711  .     1     1     1     A    72    72   ALA     N      N    72    122.900    120.375      2.525  1
        1   712  .     1     1     1     A    73    73   PHE     H      H    73      7.940      9.176     -1.236  1
        1   713  .     1     1     1     A    73    73   PHE    HA      H    73      4.510      4.727     -0.217  1
        1   717  .     1     1     1     A    73    73   PHE     C      C    73    175.600    174.392      1.208  1
        1   718  .     1     1     1     A    73    73   PHE    CA      C    73     57.800     57.573      0.227  1
        1   719  .     1     1     1     A    73    73   PHE    CB      C    73     39.100     39.523     -0.423  1
        1   720  .     1     1     1     A    73    73   PHE     N      N    73    118.200    126.860     -8.660  1
        1   721  .     1     1     1     A    74    74   LEU     H      H    74      7.890      8.643     -0.753  1
        1   722  .     1     1     1     A    74    74   LEU    CA      C    74     55.200     53.620      1.580  1
        1   723  .     1     1     1     A    74    74   LEU    CB      C    74     42.400     41.846      0.554  1
        1   724  .     1     1     1     A    74    74   LEU     N      N    74    122.600    127.783     -5.183  1
        1   725  .     1     1     1     A    78    78   GLU     C      C    78    176.600    174.175      2.425  1
        1   726  .     1     1     1     A    78    78   GLU    CA      C    78     57.500     55.427      2.073  1
        1   727  .     1     1     1     A    78    78   GLU    CB      C    78     30.100     33.244     -3.144  1
        1   728  .     1     1     1     A    79    79   ALA     H      H    79      8.460      8.354      0.106  1
        1   729  .     1     1     1     A    79    79   ALA     C      C    79    178.300    179.078     -0.778  1
        1   730  .     1     1     1     A    79    79   ALA    CA      C    79     52.900     51.014      1.886  1
        1   731  .     1     1     1     A    79    79   ALA    CB      C    79     19.200     19.812     -0.612  1
        1   732  .     1     1     1     A    79    79   ALA     N      N    79    124.700    125.905     -1.205  1
        1   733  .     1     1     1     A    80    80   GLY     H      H    80      8.330      8.229      0.101  1
        1   734  .     1     1     1     A    80    80   GLY     C      C    80    174.100    173.825      0.275  1
        1   735  .     1     1     1     A    80    80   GLY    CA      C    80     45.100     47.113     -2.013  1
        1   736  .     1     1     1     A    80    80   GLY     N      N    80    108.200    107.320      0.880  1
        1   737  .     1     1     1     A    81    81   ALA     H      H    81      8.140      7.749      0.391  1
        1   738  .     1     1     1     A    81    81   ALA    HA      H    81      4.170      4.659     -0.489  1
        1   739  .     1     1     1     A    81    81   ALA     C      C    81    178.400    175.240      3.160  1
        1   740  .     1     1     1     A    81    81   ALA    CA      C    81     52.800     51.352      1.448  1
        1   741  .     1     1     1     A    81    81   ALA    CB      C    81     19.200     22.859     -3.659  1
        1   742  .     1     1     1     A    81    81   ALA     N      N    81    123.600    118.939      4.661  1
        1   743  .     1     1     1     A    82    82   GLY     H      H    82      8.400      8.580     -0.180  1
        1   744  .     1     1     1     A    82    82   GLY   HA2      H    82      3.860      4.291     -0.431  1
        1   745  .     1     1     1     A    82    82   GLY   HA3      H    82      2.880      4.292     -1.412  1
        1   746  .     1     1     1     A    82    82   GLY     C      C    82    173.600    171.379      2.221  1
        1   747  .     1     1     1     A    82    82   GLY    CA      C    82     45.200     43.803      1.397  1
        1   748  .     1     1     1     A    82    82   GLY     N      N    82    108.000    105.925      2.075  1
        1   749  .     1     1     1     A    83    83   ALA     H      H    83      7.980      8.667     -0.687  1
        1   750  .     1     1     1     A    83    83   ALA    HA      H    83      4.280      5.229     -0.949  1
        1   754  .     1     1     1     A    83    83   ALA     C      C    83    177.200    177.138      0.062  1
        1   755  .     1     1     1     A    83    83   ALA    CA      C    83     52.100     50.622      1.478  1
        1   756  .     1     1     1     A    83    83   ALA    CB      C    83     19.500     20.674     -1.174  1
        1   757  .     1     1     1     A    83    83   ALA     N      N    83    123.300    122.783      0.517  1
        1   758  .     1     1     1     A    84    84   ARG     H      H    84      8.240      8.860     -0.620  1
        1   759  .     1     1     1     A    84    84   ARG    HA      H    84      4.610      4.534      0.076  1
        1   762  .     1     1     1     A    84    84   ARG    CA      C    84     54.000     54.170     -0.170  1
        1   763  .     1     1     1     A    84    84   ARG    CB      C    84     30.500     29.820      0.680  1
        1   764  .     1     1     1     A    84    84   ARG     N      N    84    121.700    123.239     -1.539  1
        1   765  .     1     1     1     A    85    85   PRO    HA      H    85      4.390      4.271      0.119  1
        1   770  .     1     1     1     A    85    85   PRO     C      C    85    177.000    177.251     -0.251  1
        1   771  .     1     1     1     A    85    85   PRO    CA      C    85     62.900     65.999     -3.099  1
        1   772  .     1     1     1     A    85    85   PRO    CB      C    85     32.200     31.729      0.471  1
        1   773  .     1     1     1     A    86    86   ALA     H      H    86      8.600      7.937      0.663  1
        1   774  .     1     1     1     A    86    86   ALA    HA      H    86      4.150      4.083      0.067  1
        1   778  .     1     1     1     A    86    86   ALA     C      C    86    177.800    177.600      0.200  1
        1   779  .     1     1     1     A    86    86   ALA    CA      C    86     53.400     54.054     -0.654  1
        1   780  .     1     1     1     A    86    86   ALA    CB      C    86     18.900     18.348      0.552  1
        1   781  .     1     1     1     A    86    86   ALA     N      N    86    124.900    119.092      5.808  1
        1   782  .     1     1     1     A    87    87   ASN     H      H    87      8.380      8.101      0.279  1
        1   783  .     1     1     1     A    87    87   ASN    HA      H    87      4.590      4.869     -0.279  1
        1   786  .     1     1     1     A    87    87   ASN     C      C    87    174.400    174.789     -0.389  1
        1   787  .     1     1     1     A    87    87   ASN    CA      C    87     52.600     53.240     -0.640  1
        1   788  .     1     1     1     A    87    87   ASN    CB      C    87     38.300     38.729     -0.429  1
        1   789  .     1     1     1     A    87    87   ASN     N      N    87    114.900    114.660      0.240  1
        1   790  .     1     1     1     A    88    88   ALA     H      H    88      7.800      7.410      0.390  1
        1   791  .     1     1     1     A    88    88   ALA    HA      H    88      4.400      4.440     -0.040  1
        1   795  .     1     1     1     A    88    88   ALA    CA      C    88     50.400     50.941     -0.541  1
        1   796  .     1     1     1     A    88    88   ALA    CB      C    88     17.900     18.136     -0.236  1
        1   797  .     1     1     1     A    88    88   ALA     N      N    88    123.600    123.560      0.040  1
        1   798  .     1     1     1     A    89    89   PRO    HA      H    89      4.390      4.459     -0.069  1
        1   805  .     1     1     1     A    89    89   PRO     C      C    89    175.000    177.773     -2.773  1
        1   806  .     1     1     1     A    89    89   PRO    CA      C    89     62.400     63.224     -0.824  1
        1   807  .     1     1     1     A    89    89   PRO    CB      C    89     31.700     31.878     -0.178  1
        1   810  .     1     1     1     A    90    90   GLU     H      H    90      9.000      8.893      0.107  1
        1   811  .     1     1     1     A    90    90   GLU    HA      H    90      4.310      4.170      0.140  1
        1   814  .     1     1     1     A    90    90   GLU     C      C    90    177.300    176.300      1.000  1
        1   815  .     1     1     1     A    90    90   GLU    CA      C    90     58.000     58.888     -0.888  1
        1   816  .     1     1     1     A    90    90   GLU    CB      C    90     31.400     30.215      1.185  1
        1   817  .     1     1     1     A    90    90   GLU     N      N    90    117.700    123.263     -5.563  1
        1   818  .     1     1     1     A    91    91   VAL     H      H    91      7.310      7.534     -0.224  1
        1   819  .     1     1     1     A    91    91   VAL    HA      H    91      4.570      4.817     -0.247  1
        1   827  .     1     1     1     A    91    91   VAL     C      C    91    171.000    173.098     -2.098  1
        1   828  .     1     1     1     A    91    91   VAL    CA      C    91     59.700     59.902     -0.202  1
        1   829  .     1     1     1     A    91    91   VAL    CB      C    91     35.600     35.375      0.225  1
        1   832  .     1     1     1     A    91    91   VAL     N      N    91    115.900    117.397     -1.497  1
        1   833  .     1     1     1     A    92    92   LEU     H      H    92      8.700      9.586     -0.886  1
        1   834  .     1     1     1     A    92    92   LEU    HA      H    92      4.950      5.234     -0.284  1
        1   844  .     1     1     1     A    92    92   LEU     C      C    92    174.300    174.394     -0.094  1
        1   845  .     1     1     1     A    92    92   LEU    CA      C    92     52.700     53.308     -0.608  1
        1   846  .     1     1     1     A    92    92   LEU    CB      C    92     44.100     45.164     -1.064  1
        1   850  .     1     1     1     A    92    92   LEU     N      N    92    128.500    130.014     -1.514  1
        1   851  .     1     1     1     A    93    93   LEU     H      H    93      8.770      9.522     -0.752  1
        1   852  .     1     1     1     A    93    93   LEU    HA      H    93      4.910      4.982     -0.072  1
        1   862  .     1     1     1     A    93    93   LEU     C      C    93    174.900    175.347     -0.447  1
        1   863  .     1     1     1     A    93    93   LEU    CA      C    93     52.600     53.507     -0.907  1
        1   864  .     1     1     1     A    93    93   LEU    CB      C    93     44.300     42.221      2.079  1
        1   868  .     1     1     1     A    93    93   LEU     N      N    93    127.300    128.444     -1.144  1
        1   869  .     1     1     1     A    94    94   VAL     H      H    94      8.800      8.913     -0.113  1
        1   870  .     1     1     1     A    94    94   VAL    HA      H    94      4.880      4.480      0.400  1
        1   878  .     1     1     1     A    94    94   VAL     C      C    94    175.000    175.579     -0.579  1
        1   879  .     1     1     1     A    94    94   VAL    CA      C    94     60.000     61.152     -1.152  1
        1   880  .     1     1     1     A    94    94   VAL    CB      C    94     33.900     32.934      0.966  1
        1   883  .     1     1     1     A    94    94   VAL     N      N    94    122.000    125.859     -3.859  1
        1   884  .     1     1     1     A    95    95   GLY     H      H    95      9.730      9.290      0.440  1
        1   885  .     1     1     1     A    95    95   GLY   HA2      H    95      3.240      4.148     -0.908  1
        1   886  .     1     1     1     A    95    95   GLY   HA3      H    95      4.940      4.172      0.768  1
        1   887  .     1     1     1     A    95    95   GLY     C      C    95    175.000    175.240     -0.240  1
        1   888  .     1     1     1     A    95    95   GLY    CA      C    95     45.500     44.856      0.644  1
        1   889  .     1     1     1     A    95    95   GLY     N      N    95    114.000    116.411     -2.411  1
        1   890  .     1     1     1     A    96    96   THR     H      H    96      9.320      8.973      0.347  1
        1   891  .     1     1     1     A    96    96   THR    HA      H    96      4.210      4.450     -0.240  1
        1   896  .     1     1     1     A    96    96   THR     C      C    96    173.000    176.111     -3.111  1
        1   897  .     1     1     1     A    96    96   THR    CA      C    96     61.800     63.433     -1.633  1
        1   898  .     1     1     1     A    96    96   THR    CB      C    96     67.600     70.345     -2.745  1
        1   900  .     1     1     1     A    96    96   THR     N      N    96    113.800    116.419     -2.619  1
        1   901  .     1     1     1     A    97    97   GLY     H      H    97      8.600      7.740      0.860  1
        1   902  .     1     1     1     A    97    97   GLY   HA2      H    97      3.580      4.010     -0.430  1
        1   903  .     1     1     1     A    97    97   GLY   HA3      H    97      4.500      4.014      0.486  1
        1   904  .     1     1     1     A    97    97   GLY     C      C    97    174.800    175.846     -1.046  1
        1   905  .     1     1     1     A    97    97   GLY    CA      C    97     44.000     45.907     -1.907  1
        1   906  .     1     1     1     A    97    97   GLY     N      N    97    110.900    110.122      0.778  1
        1   907  .     1     1     1     A    98    98   ARG     H      H    98      9.400      8.593      0.807  1
        1   908  .     1     1     1     A    98    98   ARG    HA      H    98      4.110      4.319     -0.209  1
        1   911  .     1     1     1     A    98    98   ARG     C      C    98    175.700    176.128     -0.428  1
        1   912  .     1     1     1     A    98    98   ARG    CA      C    98     58.800     58.285      0.515  1
        1   913  .     1     1     1     A    98    98   ARG    CB      C    98     30.700     31.048     -0.348  1
        1   914  .     1     1     1     A    98    98   ARG     N      N    98    125.500    119.798      5.702  1
        1   915  .     1     1     1     A    99    99   ARG     H      H    99      8.180      7.618      0.562  1
        1   916  .     1     1     1     A    99    99   ARG    HA      H    99      4.640      4.643     -0.003  1
        1   919  .     1     1     1     A    99    99   ARG     C      C    99    175.000    174.089      0.911  1
        1   920  .     1     1     1     A    99    99   ARG    CA      C    99     53.100     55.601     -2.501  1
        1   921  .     1     1     1     A    99    99   ARG    CB      C    99     33.200     33.997     -0.797  1
        1   922  .     1     1     1     A    99    99   ARG     N      N    99    114.300    117.530     -3.230  1
        1   923  .     1     1     1     A   100   100   GLN     H      H   100      8.710      8.554      0.156  1
        1   924  .     1     1     1     A   100   100   GLN    HA      H   100      3.620      4.538     -0.918  1
        1   929  .     1     1     1     A   100   100   GLN     C      C   100    173.900    175.839     -1.939  1
        1   930  .     1     1     1     A   100   100   GLN    CA      C   100     56.400     56.218      0.182  1
        1   931  .     1     1     1     A   100   100   GLN    CB      C   100     29.600     28.783      0.817  1
        1   933  .     1     1     1     A   100   100   GLN     N      N   100    121.700    123.887     -2.187  1
        1   934  .     1     1     1     A   101   101   HIS     H      H   101      7.900      8.870     -0.970  1
        1   935  .     1     1     1     A   101   101   HIS    HA      H   101      4.530      5.003     -0.473  1
        1   939  .     1     1     1     A   101   101   HIS     C      C   101    173.100    173.837     -0.737  1
        1   940  .     1     1     1     A   101   101   HIS    CA      C   101     55.100     54.569      0.531  1
        1   941  .     1     1     1     A   101   101   HIS    CB      C   101     32.100     31.160      0.940  1
        1   942  .     1     1     1     A   101   101   HIS     N      N   101    130.600    125.057      5.543  1
        1   943  .     1     1     1     A   102   102   LEU     H      H   102      8.080      8.962     -0.882  1
        1   944  .     1     1     1     A   102   102   LEU    HA      H   102      4.060      4.476     -0.416  1
        1   948  .     1     1     1     A   102   102   LEU     C      C   102    177.200    176.390      0.810  1
        1   949  .     1     1     1     A   102   102   LEU    CA      C   102     54.900     54.659      0.241  1
        1   950  .     1     1     1     A   102   102   LEU    CB      C   102     41.600     41.180      0.420  1
        1   951  .     1     1     1     A   102   102   LEU     N      N   102    121.400    129.125     -7.725  1
        1   952  .     1     1     1     A   103   103   LEU     H      H   103      8.260      8.209      0.051  1
        1   953  .     1     1     1     A   103   103   LEU    HA      H   103      4.490      4.204      0.286  1
        1   963  .     1     1     1     A   103   103   LEU     C      C   103    177.100    176.974      0.126  1
        1   964  .     1     1     1     A   103   103   LEU    CA      C   103     53.400     54.568     -1.168  1
        1   965  .     1     1     1     A   103   103   LEU    CB      C   103     42.600     41.915      0.685  1
        1   969  .     1     1     1     A   103   103   LEU     N      N   103    123.000    126.248     -3.248  1
        1   970  .     1     1     1     A   104   104   GLY     H      H   104      8.820      8.507      0.313  1
        1   971  .     1     1     1     A   104   104   GLY   HA2      H   104      3.930      4.151     -0.221  1
        1   972  .     1     1     1     A   104   104   GLY   HA3      H   104      4.440      4.155      0.285  1
        1   973  .     1     1     1     A   104   104   GLY    CA      C   104     44.500     43.586      0.914  1
        1   974  .     1     1     1     A   104   104   GLY     N      N   104    110.200    110.881     -0.681  1
        1   975  .     1     1     1     A   105   105   PRO    HA      H   105      4.230      4.237     -0.007  1
        1   978  .     1     1     1     A   105   105   PRO     C      C   105    178.900    177.706      1.194  1
        1   979  .     1     1     1     A   105   105   PRO    CA      C   105     65.200     65.347     -0.147  1
        1   980  .     1     1     1     A   105   105   PRO    CB      C   105     31.900     31.963     -0.063  1
        1   981  .     1     1     1     A   106   106   GLU     H      H   106      9.150      8.368      0.782  1
        1   982  .     1     1     1     A   106   106   GLU    HA      H   106      4.080      4.090     -0.010  1
        1   987  .     1     1     1     A   106   106   GLU     C      C   106    178.500    178.497      0.003  1
        1   988  .     1     1     1     A   106   106   GLU    CA      C   106     58.600     59.553     -0.953  1
        1   989  .     1     1     1     A   106   106   GLU    CB      C   106     28.500     29.141     -0.641  1
        1   991  .     1     1     1     A   106   106   GLU     N      N   106    115.400    117.851     -2.451  1
        1   992  .     1     1     1     A   107   107   GLN     H      H   107      7.680      7.955     -0.275  1
        1   993  .     1     1     1     A   107   107   GLN    HA      H   107      4.160      4.387     -0.227  1
        1   998  .     1     1     1     A   107   107   GLN     C      C   107    175.200    177.455     -2.255  1
        1   999  .     1     1     1     A   107   107   GLN    CA      C   107     58.500     57.194      1.306  1
        1  1000  .     1     1     1     A   107   107   GLN    CB      C   107     29.400     29.644     -0.244  1
        1  1002  .     1     1     1     A   107   107   GLN     N      N   107    116.100    116.933     -0.833  1
        1  1003  .     1     1     1     A   108   108   VAL     H      H   108      7.080      7.683     -0.603  1
        1  1004  .     1     1     1     A   108   108   VAL    HA      H   108      4.270      3.942      0.328  1
        1  1012  .     1     1     1     A   108   108   VAL     C      C   108    177.500    177.845     -0.345  1
        1  1013  .     1     1     1     A   108   108   VAL    CA      C   108     62.000     64.409     -2.409  1
        1  1014  .     1     1     1     A   108   108   VAL    CB      C   108     33.000     31.847      1.153  1
        1  1017  .     1     1     1     A   108   108   VAL     N      N   108    104.800    115.487    -10.687  1
        1  1018  .     1     1     1     A   109   109   ARG     H      H   109      8.220      8.076      0.144  1
        1  1019  .     1     1     1     A   109   109   ARG    HA      H   109      4.060      4.114     -0.054  1
        1  1024  .     1     1     1     A   109   109   ARG    CA      C   109     61.700     61.132      0.568  1
        1  1025  .     1     1     1     A   109   109   ARG    CB      C   109     27.600     27.968     -0.368  1
        1  1027  .     1     1     1     A   109   109   ARG     N      N   109    123.100    122.328      0.772  1
        1  1028  .     1     1     1     A   110   110   PRO    HA      H   110      4.290      4.330     -0.040  1
        1  1035  .     1     1     1     A   110   110   PRO     C      C   110    173.000    178.769     -5.769  1
        1  1036  .     1     1     1     A   110   110   PRO    CA      C   110     65.800     65.746      0.054  1
        1  1037  .     1     1     1     A   110   110   PRO    CB      C   110     31.400     30.754      0.646  1
        1  1040  .     1     1     1     A   111   111   LEU     H      H   111      7.080      7.601     -0.521  1
        1  1041  .     1     1     1     A   111   111   LEU    HA      H   111      4.050      4.189     -0.139  1
        1  1051  .     1     1     1     A   111   111   LEU     C      C   111    178.800    179.018     -0.218  1
        1  1052  .     1     1     1     A   111   111   LEU    CA      C   111     57.400     57.250      0.150  1
        1  1053  .     1     1     1     A   111   111   LEU    CB      C   111     40.100     41.648     -1.548  1
        1  1056  .     1     1     1     A   111   111   LEU     N      N   111    117.700    116.822      0.878  1
        1  1057  .     1     1     1     A   112   112   LEU     H      H   112      7.950      8.361     -0.411  1
        1  1058  .     1     1     1     A   112   112   LEU    HA      H   112      4.050      3.969      0.081  1
        1  1068  .     1     1     1     A   112   112   LEU     C      C   112    169.000    179.517    -10.517  1
        1  1069  .     1     1     1     A   112   112   LEU    CA      C   112     58.000     57.781      0.219  1
        1  1070  .     1     1     1     A   112   112   LEU    CB      C   112     41.100     41.273     -0.173  1
        1  1074  .     1     1     1     A   112   112   LEU     N      N   112    121.700    119.441      2.259  1
        1  1075  .     1     1     1     A   113   113   ALA     H      H   113      8.230      8.375     -0.145  1
        1  1076  .     1     1     1     A   113   113   ALA    HA      H   113      4.110      4.128     -0.018  1
        1  1080  .     1     1     1     A   113   113   ALA     C      C   113    178.700    178.975     -0.275  1
        1  1081  .     1     1     1     A   113   113   ALA    CA      C   113     54.400     54.613     -0.213  1
        1  1082  .     1     1     1     A   113   113   ALA    CB      C   113     18.100     18.153     -0.053  1
        1  1083  .     1     1     1     A   113   113   ALA     N      N   113    120.900    122.488     -1.588  1
        1  1084  .     1     1     1     A   114   114   MET     H      H   114      7.270      7.845     -0.575  1
        1  1085  .     1     1     1     A   114   114   MET    HA      H   114      4.490      4.443      0.047  1
        1  1093  .     1     1     1     A   114   114   MET     C      C   114    175.100    176.618     -1.518  1
        1  1094  .     1     1     1     A   114   114   MET    CA      C   114     55.100     55.863     -0.763  1
        1  1095  .     1     1     1     A   114   114   MET    CB      C   114     33.700     33.473      0.227  1
        1  1098  .     1     1     1     A   114   114   MET     N      N   114    115.100    115.559     -0.459  1
        1  1099  .     1     1     1     A   115   115   GLY     H      H   115      7.830      7.951     -0.121  1
        1  1100  .     1     1     1     A   115   115   GLY   HA2      H   115      3.660      3.970     -0.310  1
        1  1101  .     1     1     1     A   115   115   GLY   HA3      H   115      4.060      3.970      0.090  1
        1  1102  .     1     1     1     A   115   115   GLY     C      C   115    173.700    174.466     -0.766  1
        1  1103  .     1     1     1     A   115   115   GLY    CA      C   115     45.600     45.295      0.305  1
        1  1104  .     1     1     1     A   115   115   GLY     N      N   115    106.300    107.134     -0.834  1
        1  1105  .     1     1     1     A   116   116   VAL     H      H   116      7.710      7.636      0.074  1
        1  1106  .     1     1     1     A   116   116   VAL    HA      H   116      3.820      4.010     -0.190  1
        1  1114  .     1     1     1     A   116   116   VAL     C      C   116    174.800    175.551     -0.751  1
        1  1115  .     1     1     1     A   116   116   VAL    CA      C   116     61.200     62.645     -1.445  1
        1  1116  .     1     1     1     A   116   116   VAL    CB      C   116     32.800     31.359      1.441  1
        1  1119  .     1     1     1     A   116   116   VAL     N      N   116    123.600    122.085      1.515  1
        1  1120  .     1     1     1     A   117   117   GLY     H      H   117      7.730      8.812     -1.082  1
        1  1121  .     1     1     1     A   117   117   GLY   HA2      H   117      3.570      4.016     -0.446  1
        1  1122  .     1     1     1     A   117   117   GLY   HA3      H   117      4.040      4.017      0.023  1
        1  1123  .     1     1     1     A   117   117   GLY     C      C   117    172.600    173.486     -0.886  1
        1  1124  .     1     1     1     A   117   117   GLY    CA      C   117     45.500     45.404      0.096  1
        1  1125  .     1     1     1     A   117   117   GLY     N      N   117    111.400    114.904     -3.504  1
        1  1126  .     1     1     1     A   118   118   VAL     H      H   118      7.740      9.199     -1.459  1
        1  1127  .     1     1     1     A   118   118   VAL    HA      H   118      5.100      4.694      0.406  1
        1  1135  .     1     1     1     A   118   118   VAL     C      C   118    175.500    175.540     -0.040  1
        1  1136  .     1     1     1     A   118   118   VAL    CA      C   118     61.000     62.137     -1.137  1
        1  1137  .     1     1     1     A   118   118   VAL    CB      C   118     34.300     32.576      1.724  1
        1  1140  .     1     1     1     A   118   118   VAL     N      N   118    120.900    126.122     -5.222  1
        1  1141  .     1     1     1     A   119   119   GLU     H      H   119      8.490      9.288     -0.798  1
        1  1142  .     1     1     1     A   119   119   GLU    HA      H   119      4.630      4.865     -0.235  1
        1  1147  .     1     1     1     A   119   119   GLU     C      C   119    173.500    175.234     -1.734  1
        1  1148  .     1     1     1     A   119   119   GLU    CA      C   119     54.600     55.130     -0.530  1
        1  1149  .     1     1     1     A   119   119   GLU    CB      C   119     32.300     31.851      0.449  1
        1  1151  .     1     1     1     A   119   119   GLU     N      N   119    127.000    127.486     -0.486  1
        1  1152  .     1     1     1     A   120   120   ALA     H      H   120      8.600      8.894     -0.294  1
        1  1153  .     1     1     1     A   120   120   ALA    HA      H   120      5.530      4.895      0.635  1
        1  1157  .     1     1     1     A   120   120   ALA     C      C   120    177.100    176.507      0.593  1
        1  1158  .     1     1     1     A   120   120   ALA    CA      C   120     50.300     50.821     -0.521  1
        1  1159  .     1     1     1     A   120   120   ALA    CB      C   120     20.800     19.700      1.100  1
        1  1160  .     1     1     1     A   120   120   ALA     N      N   120    126.500    126.692     -0.192  1
        1  1161  .     1     1     1     A   121   121   MET     H      H   121      9.430      8.794      0.636  1
        1  1162  .     1     1     1     A   121   121   MET    HA      H   121      4.630      5.120     -0.490  1
        1  1170  .     1     1     1     A   121   121   MET     C      C   121    173.300    174.363     -1.063  1
        1  1171  .     1     1     1     A   121   121   MET    CA      C   121     54.600     54.137      0.463  1
        1  1172  .     1     1     1     A   121   121   MET    CB      C   121     36.800     37.746     -0.946  1
        1  1175  .     1     1     1     A   121   121   MET     N      N   121    120.400    121.815     -1.415  1
        1  1176  .     1     1     1     A   122   122   ASP     H      H   122      8.460      8.746     -0.286  1
        1  1177  .     1     1     1     A   122   122   ASP    HA      H   122      4.170      5.003     -0.833  1
        1  1180  .     1     1     1     A   122   122   ASP     C      C   122    175.200    177.172     -1.972  1
        1  1181  .     1     1     1     A   122   122   ASP    CA      C   122     55.000     52.873      2.127  1
        1  1182  .     1     1     1     A   122   122   ASP    CB      C   122     41.000     42.977     -1.977  1
        1  1183  .     1     1     1     A   122   122   ASP     N      N   122    116.700    119.297     -2.597  1
        1  1184  .     1     1     1     A   123   123   THR     H      H   123      9.580      8.829      0.751  1
        1  1185  .     1     1     1     A   123   123   THR    HA      H   123      3.670      3.844     -0.174  1
        1  1191  .     1     1     1     A   123   123   THR     C      C   123    174.400    176.152     -1.752  1
        1  1192  .     1     1     1     A   123   123   THR    CA      C   123     68.700     66.891      1.809  1
        1  1193  .     1     1     1     A   123   123   THR    CB      C   123     68.800     69.028     -0.228  1
        1  1195  .     1     1     1     A   123   123   THR     N      N   123    119.600    115.830      3.770  1
        1  1196  .     1     1     1     A   124   124   GLN     H      H   124      8.580      8.108      0.472  1
        1  1197  .     1     1     1     A   124   124   GLN    HA      H   124      3.240      4.058     -0.818  1
        1  1202  .     1     1     1     A   124   124   GLN     C      C   124    177.700    177.780     -0.080  1
        1  1203  .     1     1     1     A   124   124   GLN    CA      C   124     60.100     58.571      1.529  1
        1  1204  .     1     1     1     A   124   124   GLN    CB      C   124     27.400     28.970     -1.570  1
        1  1206  .     1     1     1     A   124   124   GLN     N      N   124    121.500    121.368      0.132  1
        1  1207  .     1     1     1     A   125   125   ALA     H      H   125      8.210      8.099      0.111  1
        1  1208  .     1     1     1     A   125   125   ALA    HA      H   125      3.960      4.155     -0.195  1
        1  1212  .     1     1     1     A   125   125   ALA     C      C   125    167.800    180.162    -12.362  1
        1  1213  .     1     1     1     A   125   125   ALA    CA      C   125     54.800     54.892     -0.092  1
        1  1214  .     1     1     1     A   125   125   ALA    CB      C   125     18.700     18.178      0.522  1
        1  1215  .     1     1     1     A   125   125   ALA     N      N   125    122.600    121.705      0.895  1
        1  1216  .     1     1     1     A   126   126   ALA     H      H   126      8.900      8.441      0.459  1
        1  1217  .     1     1     1     A   126   126   ALA    HA      H   126      4.110      4.104      0.006  1
        1  1221  .     1     1     1     A   126   126   ALA     C      C   126    178.500    179.562     -1.062  1
        1  1222  .     1     1     1     A   126   126   ALA    CA      C   126     55.300     55.000      0.300  1
        1  1223  .     1     1     1     A   126   126   ALA    CB      C   126     18.100     18.331     -0.231  1
        1  1224  .     1     1     1     A   126   126   ALA     N      N   126    124.600    120.552      4.048  1
        1  1225  .     1     1     1     A   127   127   ALA     H      H   127      8.440      8.272      0.168  1
        1  1226  .     1     1     1     A   127   127   ALA    HA      H   127      3.850      4.101     -0.251  1
        1  1230  .     1     1     1     A   127   127   ALA     C      C   127    178.400    180.382     -1.982  1
        1  1231  .     1     1     1     A   127   127   ALA    CA      C   127     55.500     55.423      0.077  1
        1  1232  .     1     1     1     A   127   127   ALA    CB      C   127     18.500     18.330      0.170  1
        1  1233  .     1     1     1     A   127   127   ALA     N      N   127    120.200    120.567     -0.367  1
        1  1234  .     1     1     1     A   128   128   ARG     H      H   128      7.790      7.868     -0.078  1
        1  1235  .     1     1     1     A   128   128   ARG    HA      H   128      4.020      4.077     -0.057  1
        1  1240  .     1     1     1     A   128   128   ARG     C      C   128    179.400    179.007      0.393  1
        1  1241  .     1     1     1     A   128   128   ARG    CA      C   128     59.600     59.729     -0.129  1
        1  1242  .     1     1     1     A   128   128   ARG    CB      C   128     30.800     29.809      0.991  1
        1  1244  .     1     1     1     A   128   128   ARG     N      N   128    115.900    117.842     -1.942  1
        1  1245  .     1     1     1     A   129   129   THR     H      H   129      8.440      7.930      0.510  1
        1  1246  .     1     1     1     A   129   129   THR    HA      H   129      3.770      3.975     -0.205  1
        1  1251  .     1     1     1     A   129   129   THR     C      C   129    175.300    175.953     -0.653  1
        1  1252  .     1     1     1     A   129   129   THR    CA      C   129     67.300     66.555      0.745  1
        1  1253  .     1     1     1     A   129   129   THR    CB      C   129     68.300     68.640     -0.340  1
        1  1255  .     1     1     1     A   129   129   THR     N      N   129    116.400    117.367     -0.967  1
        1  1256  .     1     1     1     A   130   130   TYR     H      H   130      8.790      8.669      0.121  1
        1  1257  .     1     1     1     A   130   130   TYR    HA      H   130      3.600      4.136     -0.536  1
        1  1262  .     1     1     1     A   130   130   TYR     C      C   130    175.500    178.037     -2.537  1
        1  1263  .     1     1     1     A   130   130   TYR    CA      C   130     62.600     62.070      0.530  1
        1  1264  .     1     1     1     A   130   130   TYR    CB      C   130     37.500     38.728     -1.228  1
        1  1265  .     1     1     1     A   130   130   TYR     N      N   130    123.500    123.141      0.359  1
        1  1266  .     1     1     1     A   131   131   ASN     H      H   131      7.800      8.265     -0.465  1
        1  1267  .     1     1     1     A   131   131   ASN    HA      H   131      4.220      4.138      0.082  1
        1  1270  .     1     1     1     A   131   131   ASN     C      C   131    179.200    178.191      1.009  1
        1  1271  .     1     1     1     A   131   131   ASN    CA      C   131     55.500     56.120     -0.620  1
        1  1272  .     1     1     1     A   131   131   ASN    CB      C   131     37.100     37.984     -0.884  1
        1  1273  .     1     1     1     A   131   131   ASN     N      N   131    117.700    117.993     -0.293  1
        1  1274  .     1     1     1     A   132   132   ILE     H      H   132      7.520      7.657     -0.137  1
        1  1275  .     1     1     1     A   132   132   ILE    HA      H   132      3.710      3.591      0.119  1
        1  1285  .     1     1     1     A   132   132   ILE     C      C   132    178.100    178.206     -0.106  1
        1  1286  .     1     1     1     A   132   132   ILE    CA      C   132     64.900     65.763     -0.863  1
        1  1287  .     1     1     1     A   132   132   ILE    CB      C   132     38.500     38.302      0.198  1
        1  1291  .     1     1     1     A   132   132   ILE     N      N   132    121.000    120.124      0.876  1
        1  1292  .     1     1     1     A   133   133   LEU     H      H   133      8.420      8.314      0.106  1
        1  1293  .     1     1     1     A   133   133   LEU    HA      H   133      3.910      3.980     -0.070  1
        1  1303  .     1     1     1     A   133   133   LEU     C      C   133    179.600    179.328      0.272  1
        1  1304  .     1     1     1     A   133   133   LEU    CA      C   133     57.900     57.955     -0.055  1
        1  1305  .     1     1     1     A   133   133   LEU    CB      C   133     41.700     40.668      1.032  1
        1  1309  .     1     1     1     A   133   133   LEU     N      N   133    120.500    118.069      2.431  1
        1  1310  .     1     1     1     A   134   134   MET     H      H   134      8.990      8.269      0.721  1
        1  1311  .     1     1     1     A   134   134   MET    HA      H   134      3.870      4.154     -0.284  1
        1  1319  .     1     1     1     A   134   134   MET     C      C   134    167.400    177.972    -10.572  1
        1  1320  .     1     1     1     A   134   134   MET    CA      C   134     58.400     58.015      0.385  1
        1  1321  .     1     1     1     A   134   134   MET    CB      C   134     30.700     31.958     -1.258  1
        1  1324  .     1     1     1     A   134   134   MET     N      N   134    119.900    118.521      1.379  1
        1  1325  .     1     1     1     A   135   135   ALA     H      H   135      7.490      8.203     -0.713  1
        1  1326  .     1     1     1     A   135   135   ALA    HA      H   135      4.060      3.923      0.137  1
        1  1330  .     1     1     1     A   135   135   ALA     C      C   135    179.100    179.199     -0.099  1
        1  1331  .     1     1     1     A   135   135   ALA    CA      C   135     54.700     55.415     -0.715  1
        1  1332  .     1     1     1     A   135   135   ALA    CB      C   135     18.000     17.733      0.267  1
        1  1333  .     1     1     1     A   135   135   ALA     N      N   135    124.600    121.324      3.276  1
        1  1334  .     1     1     1     A   136   136   GLU     H      H   136      7.540      8.433     -0.893  1
        1  1335  .     1     1     1     A   136   136   GLU    HA      H   136      4.230      4.177      0.053  1
        1  1340  .     1     1     1     A   136   136   GLU     C      C   136    176.900    176.706      0.194  1
        1  1341  .     1     1     1     A   136   136   GLU    CA      C   136     56.400     58.235     -1.835  1
        1  1342  .     1     1     1     A   136   136   GLU    CB      C   136     30.300     30.132      0.168  1
        1  1344  .     1     1     1     A   136   136   GLU     N      N   136    116.500    117.977     -1.477  1
        1  1345  .     1     1     1     A   137   137   GLY     H      H   137      7.870      7.997     -0.127  1
        1  1346  .     1     1     1     A   137   137   GLY   HA2      H   137      3.760      3.903     -0.143  1
        1  1347  .     1     1     1     A   137   137   GLY   HA3      H   137      4.140      3.912      0.228  1
        1  1348  .     1     1     1     A   137   137   GLY     C      C   137    175.100    174.248      0.852  1
        1  1349  .     1     1     1     A   137   137   GLY    CA      C   137     45.600     46.321     -0.721  1
        1  1350  .     1     1     1     A   137   137   GLY     N      N   137    107.100    108.076     -0.976  1
        1  1351  .     1     1     1     A   138   138   ARG     H      H   138      7.580      7.566      0.014  1
        1  1352  .     1     1     1     A   138   138   ARG    HA      H   138      4.270      4.687     -0.417  1
        1  1357  .     1     1     1     A   138   138   ARG     C      C   138    176.900    175.206      1.694  1
        1  1358  .     1     1     1     A   138   138   ARG    CA      C   138     54.500     54.145      0.355  1
        1  1359  .     1     1     1     A   138   138   ARG    CB      C   138     30.100     33.066     -2.966  1
        1  1361  .     1     1     1     A   138   138   ARG     N      N   138    118.100    120.393     -2.293  1
        1  1362  .     1     1     1     A   139   139   ARG     H      H   139      9.240      8.451      0.789  1
        1  1363  .     1     1     1     A   139   139   ARG    HA      H   139      4.470      4.487     -0.017  1
        1  1370  .     1     1     1     A   139   139   ARG     C      C   139    174.400    175.404     -1.004  1
        1  1371  .     1     1     1     A   139   139   ARG    CA      C   139     55.700     56.073     -0.373  1
        1  1372  .     1     1     1     A   139   139   ARG    CB      C   139     28.000     29.992     -1.992  1
        1  1375  .     1     1     1     A   139   139   ARG     N      N   139    124.400    124.095      0.305  1
        1  1376  .     1     1     1     A   140   140   VAL     H      H   140      7.250      8.276     -1.026  1
        1  1377  .     1     1     1     A   140   140   VAL    HA      H   140      5.180      5.228     -0.048  1
        1  1385  .     1     1     1     A   140   140   VAL     C      C   140    172.800    173.840     -1.040  1
        1  1386  .     1     1     1     A   140   140   VAL    CA      C   140     57.700     59.974     -2.274  1
        1  1387  .     1     1     1     A   140   140   VAL    CB      C   140     34.700     35.312     -0.612  1
        1  1390  .     1     1     1     A   140   140   VAL     N      N   140    121.900    122.986     -1.086  1
        1  1391  .     1     1     1     A   141   141   VAL     H      H   141      8.180      8.428     -0.248  1
        1  1392  .     1     1     1     A   141   141   VAL    HA      H   141      4.510      4.856     -0.346  1
        1  1400  .     1     1     1     A   141   141   VAL     C      C   141    172.600    173.928     -1.328  1
        1  1401  .     1     1     1     A   141   141   VAL    CA      C   141     60.300     60.368     -0.068  1
        1  1402  .     1     1     1     A   141   141   VAL    CB      C   141     35.600     34.462      1.138  1
        1  1405  .     1     1     1     A   141   141   VAL     N      N   141    123.900    128.118     -4.218  1
        1  1406  .     1     1     1     A   142   142   VAL     H      H   142      8.430      8.658     -0.228  1
        1  1407  .     1     1     1     A   142   142   VAL    HA      H   142      5.220      4.866      0.354  1
        1  1415  .     1     1     1     A   142   142   VAL     C      C   142    170.000    172.649     -2.649  1
        1  1416  .     1     1     1     A   142   142   VAL    CA      C   142     57.600     59.041     -1.441  1
        1  1417  .     1     1     1     A   142   142   VAL    CB      C   142     35.500     33.458      2.042  1
        1  1420  .     1     1     1     A   142   142   VAL     N      N   142    124.600    128.115     -3.515  1
        1  1421  .     1     1     1     A   143   143   ALA     H      H   143      8.220      9.096     -0.876  1
        1  1422  .     1     1     1     A   143   143   ALA    HA      H   143      4.680      5.016     -0.336  1
        1  1426  .     1     1     1     A   143   143   ALA     C      C   143    175.400    175.418     -0.018  1
        1  1427  .     1     1     1     A   143   143   ALA    CA      C   143     49.900     49.861      0.039  1
        1  1428  .     1     1     1     A   143   143   ALA    CB      C   143     19.600     20.549     -0.949  1
        1  1429  .     1     1     1     A   143   143   ALA     N      N   143    129.100    130.678     -1.578  1
        1  1430  .     1     1     1     A   144   144   LEU     H      H   144      9.070      9.118     -0.048  1
        1  1431  .     1     1     1     A   144   144   LEU    HA      H   144      4.840      5.007     -0.167  1
        1  1441  .     1     1     1     A   144   144   LEU    CA      C   144     53.400     53.520     -0.120  1
        1  1442  .     1     1     1     A   144   144   LEU    CB      C   144     46.500     43.871      2.629  1
        1  1445  .     1     1     1     A   144   144   LEU     N      N   144    119.600    123.513     -3.913  1
        1  1446  .     1     1     1     A   145   145   LEU    HA      H   145      4.830      4.943     -0.113  1
        1  1456  .     1     1     1     A   145   145   LEU    CA      C   145     51.800     51.036      0.764  1
        1  1457  .     1     1     1     A   145   145   LEU    CB      C   145     41.700     45.625     -3.925  1
        1  1461  .     1     1     1     A   146   146   PRO    HA      H   146      4.330      4.442     -0.112  1
        1  1466  .     1     1     1     A   146   146   PRO     C      C   146    175.700    176.079     -0.379  1
        1  1467  .     1     1     1     A   146   146   PRO    CA      C   146     62.800     63.458     -0.658  1
        1  1468  .     1     1     1     A   146   146   PRO    CB      C   146     31.500     32.357     -0.857  1
        1  1470  .     1     1     1     A   147   147   ASP     H      H   147      8.660      8.478      0.182  1
        1  1471  .     1     1     1     A   147   147   ASP    HA      H   147      4.510      4.819     -0.309  1
        1  1474  .     1     1     1     A   147   147   ASP     C      C   147    176.300    176.307     -0.007  1
        1  1475  .     1     1     1     A   147   147   ASP    CA      C   147     54.300     53.384      0.916  1
        1  1476  .     1     1     1     A   147   147   ASP    CB      C   147     42.100     40.178      1.922  1
        1  1477  .     1     1     1     A   147   147   ASP     N      N   147    120.700    121.751     -1.051  1
        1  1478  .     1     1     1     A   148   148   GLY     H      H   148      8.310      7.642      0.668  1
        1  1479  .     1     1     1     A   148   148   GLY   HA2      H   148      4.020      4.004      0.016  1
        1  1480  .     1     1     1     A   148   148   GLY   HA3      H   148      4.050      4.025      0.025  1
        1  1481  .     1     1     1     A   148   148   GLY     C      C   148    173.600    174.198     -0.598  1
        1  1482  .     1     1     1     A   148   148   GLY    CA      C   148     45.200     45.505     -0.305  1
        1  1483  .     1     1     1     A   148   148   GLY     N      N   148    109.400    108.152      1.248  1
        1  1484  .     1     1     1     A   149   149   ASP     H      H   149      8.550      8.022      0.528  1
        1  1485  .     1     1     1     A   149   149   ASP    HA      H   149      4.650      5.107     -0.457  1
        1  1488  .     1     1     1     A   149   149   ASP     C      C   149    176.700    174.889      1.811  1
        1  1489  .     1     1     1     A   149   149   ASP    CA      C   149     54.500     53.139      1.361  1
        1  1490  .     1     1     1     A   149   149   ASP    CB      C   149     41.600     43.634     -2.034  1
        1  1491  .     1     1     1     A   149   149   ASP     N      N   149    120.800    120.999     -0.199  1
        1  1492  .     1     1     1     A   150   150   SER     H      H   150      8.600      8.544      0.056  1
        1  1493  .     1     1     1     A   150   150   SER    HA      H   150      4.350      5.040     -0.690  1
        1  1496  .     1     1     1     A   150   150   SER     C      C   150    175.000    174.014      0.986  1
        1  1497  .     1     1     1     A   150   150   SER    CA      C   150     58.900     57.165      1.735  1
        1  1498  .     1     1     1     A   150   150   SER    CB      C   150     63.500     65.324     -1.824  1
        1  1499  .     1     1     1     A   150   150   SER     N      N   150    116.400    112.511      3.889  1
        1  1500  .     1     1     1     A   151   151   LEU     H      H   151      8.290      8.783     -0.493  1
        1  1501  .     1     1     1     A   151   151   LEU    CA      C   151     55.500     58.078     -2.578  1
        1  1502  .     1     1     1     A   151   151   LEU    CB      C   151     41.900     41.518      0.382  1
        1     5  .     2     1     1     A     4     4   HIS     C      C     4    174.800    174.191      0.609  1
        1     6  .     2     1     1     A     4     4   HIS    CA      C     4     55.900     55.436      0.464  1
        1     7  .     2     1     1     A     4     4   HIS    CB      C     4     30.000     31.618     -1.618  1
        1     8  .     2     1     1     A     5     5   THR     H      H     5      7.990      7.614      0.376  1
        1     9  .     2     1     1     A     5     5   THR     C      C     5    173.800    171.046      2.754  1
        1    10  .     2     1     1     A     5     5   THR    CA      C     5     61.500     60.088      1.412  1
        1    11  .     2     1     1     A     5     5   THR    CB      C     5     69.900     70.546     -0.646  1
        1    12  .     2     1     1     A     5     5   THR     N      N     5    115.300    113.007      2.293  1
        1    13  .     2     1     1     A     6     6   ASP     H      H     6      8.370      8.790     -0.420  1
        1    14  .     2     1     1     A     6     6   ASP    HA      H     6      4.860      5.176     -0.316  1
        1    17  .     2     1     1     A     6     6   ASP    CA      C     6     52.500     50.795      1.705  1
        1    18  .     2     1     1     A     6     6   ASP    CB      C     6     41.100     44.634     -3.534  1
        1    19  .     2     1     1     A     6     6   ASP     N      N     6    124.400    123.287      1.113  1
        1    20  .     2     1     1     A     7     7   PRO    HA      H     7      4.350      4.314      0.036  1
        1    26  .     2     1     1     A     7     7   PRO     C      C     7    176.900    177.307     -0.407  1
        1    27  .     2     1     1     A     7     7   PRO    CA      C     7     63.500     64.852     -1.352  1
        1    28  .     2     1     1     A     7     7   PRO    CB      C     7     32.100     31.946      0.154  1
        1    31  .     2     1     1     A     8     8   ALA     H      H     8      8.420      8.330      0.090  1
        1    32  .     2     1     1     A     8     8   ALA    HA      H     8      4.260      3.914      0.346  1
        1    36  .     2     1     1     A     8     8   ALA     C      C     8    178.100    176.993      1.107  1
        1    37  .     2     1     1     A     8     8   ALA    CA      C     8     52.900     54.968     -2.068  1
        1    38  .     2     1     1     A     8     8   ALA    CB      C     8     19.200     17.497      1.703  1
        1    39  .     2     1     1     A     8     8   ALA     N      N     8    122.700    119.872      2.828  1
        1    40  .     2     1     1     A     9     9   THR     H      H     9      7.880      8.262     -0.382  1
        1    41  .     2     1     1     A     9     9   THR    HA      H     9      4.230      4.507     -0.277  1
        1    46  .     2     1     1     A     9     9   THR     C      C     9    173.800    173.984     -0.184  1
        1    47  .     2     1     1     A     9     9   THR    CA      C     9     61.700     61.513      0.187  1
        1    48  .     2     1     1     A     9     9   THR    CB      C     9     69.700     68.876      0.824  1
        1    50  .     2     1     1     A     9     9   THR     N      N     9    112.900    109.249      3.651  1
        1    51  .     2     1     1     A    10    10   ALA     H      H    10      8.160      8.824     -0.664  1
        1    52  .     2     1     1     A    10    10   ALA    HA      H    10      4.340      4.433     -0.093  1
        1    56  .     2     1     1     A    10    10   ALA     C      C    10    177.000    177.690     -0.690  1
        1    57  .     2     1     1     A    10    10   ALA    CA      C    10     52.300     52.261      0.039  1
        1    58  .     2     1     1     A    10    10   ALA    CB      C    10     19.400     19.196      0.204  1
        1    59  .     2     1     1     A    10    10   ALA     N      N    10    127.000    129.971     -2.971  1
        1    60  .     2     1     1     A    11    11   LEU     H      H    11      8.040      9.000     -0.960  1
        1    61  .     2     1     1     A    11    11   LEU    HA      H    11      4.640      4.022      0.618  1
        1    70  .     2     1     1     A    11    11   LEU     C      C    11    178.300    176.550      1.750  1
        1    71  .     2     1     1     A    11    11   LEU    CA      C    11     54.000     57.715     -3.715  1
        1    72  .     2     1     1     A    11    11   LEU    CB      C    11     42.900     42.621      0.279  1
        1    75  .     2     1     1     A    11    11   LEU     N      N    11    121.500    125.228     -3.728  1
        1    76  .     2     1     1     A    12    12   ASN     H      H    12      9.700      8.078      1.622  1
        1    77  .     2     1     1     A    12    12   ASN    HA      H    12      4.760      4.475      0.285  1
        1    80  .     2     1     1     A    12    12   ASN     C      C    12    174.700    174.288      0.412  1
        1    81  .     2     1     1     A    12    12   ASN    CA      C    12     54.100     53.861      0.239  1
        1    82  .     2     1     1     A    12    12   ASN    CB      C    12     38.100     37.132      0.968  1
        1    83  .     2     1     1     A    12    12   ASN     N      N    12    121.500    115.503      5.997  1
        1    84  .     2     1     1     A    13    13   THR     H      H    13      8.710      8.643      0.067  1
        1    85  .     2     1     1     A    13    13   THR    HA      H    13      4.760      4.834     -0.074  1
        1    90  .     2     1     1     A    13    13   THR     C      C    13    173.600    174.027     -0.427  1
        1    91  .     2     1     1     A    13    13   THR    CA      C    13     61.900     62.080     -0.180  1
        1    92  .     2     1     1     A    13    13   THR    CB      C    13     71.500     70.022      1.478  1
        1    94  .     2     1     1     A    13    13   THR     N      N    13    121.800    115.493      6.307  1
        1    95  .     2     1     1     A    14    14   VAL     H      H    14      9.500      9.115      0.385  1
        1    96  .     2     1     1     A    14    14   VAL    HA      H    14      4.660      4.020      0.640  1
        1   104  .     2     1     1     A    14    14   VAL     C      C    14    177.000    176.875      0.125  1
        1   105  .     2     1     1     A    14    14   VAL    CA      C    14     63.800     63.154      0.646  1
        1   106  .     2     1     1     A    14    14   VAL    CB      C    14     30.600     30.793     -0.193  1
        1   109  .     2     1     1     A    14    14   VAL     N      N    14    126.700    127.715     -1.015  1
        1   110  .     2     1     1     A    15    15   THR     H      H    15      8.900      8.298      0.602  1
        1   111  .     2     1     1     A    15    15   THR    HA      H    15      4.300      4.320     -0.020  1
        1   116  .     2     1     1     A    15    15   THR     C      C    15    174.900    174.724      0.176  1
        1   117  .     2     1     1     A    15    15   THR    CA      C    15     62.800     63.036     -0.236  1
        1   118  .     2     1     1     A    15    15   THR    CB      C    15     68.700     69.133     -0.433  1
        1   120  .     2     1     1     A    15    15   THR     N      N    15    122.000    119.104      2.896  1
        1   121  .     2     1     1     A    16    16   ALA     H      H    16      7.960      7.361      0.599  1
        1   122  .     2     1     1     A    16    16   ALA    HA      H    16      4.360      4.450     -0.090  1
        1   126  .     2     1     1     A    16    16   ALA     C      C    16    174.400    176.105     -1.705  1
        1   127  .     2     1     1     A    16    16   ALA    CA      C    16     52.600     51.422      1.178  1
        1   128  .     2     1     1     A    16    16   ALA    CB      C    16     21.900     22.696     -0.796  1
        1   129  .     2     1     1     A    16    16   ALA     N      N    16    120.900    121.611     -0.711  1
        1   130  .     2     1     1     A    17    17   TYR     H      H    17      7.790      8.767     -0.977  1
        1   131  .     2     1     1     A    17    17   TYR    HA      H    17      4.390      4.602     -0.212  1
        1   136  .     2     1     1     A    17    17   TYR     C      C    17    173.000    176.150     -3.150  1
        1   137  .     2     1     1     A    17    17   TYR    CA      C    17     56.400     58.367     -1.967  1
        1   138  .     2     1     1     A    17    17   TYR    CB      C    17     39.700     38.877      0.823  1
        1   141  .     2     1     1     A    17    17   TYR     N      N    17    114.800    118.895     -4.095  1
        1   142  .     2     1     1     A    18    18   GLY     H      H    18      7.030      7.871     -0.841  1
        1   143  .     2     1     1     A    18    18   GLY   HA2      H    18      3.210      3.706     -0.496  1
        1   144  .     2     1     1     A    18    18   GLY   HA3      H    18      3.900      3.843      0.057  1
        1   145  .     2     1     1     A    18    18   GLY     C      C    18    172.200    172.651     -0.451  1
        1   146  .     2     1     1     A    18    18   GLY    CA      C    18     44.900     44.887      0.013  1
        1   147  .     2     1     1     A    18    18   GLY     N      N    18    108.600    108.113      0.487  1
        1   148  .     2     1     1     A    19    19   ASP     H      H    19      8.410      7.756      0.654  1
        1   149  .     2     1     1     A    19    19   ASP    HA      H    19      4.320      4.811     -0.491  1
        1   152  .     2     1     1     A    19    19   ASP     C      C    19    176.500    175.502      0.998  1
        1   153  .     2     1     1     A    19    19   ASP    CA      C    19     55.600     52.245      3.355  1
        1   154  .     2     1     1     A    19    19   ASP    CB      C    19     39.500     41.742     -2.242  1
        1   155  .     2     1     1     A    19    19   ASP     N      N    19    120.400    120.587     -0.187  1
        1   156  .     2     1     1     A    20    20   GLY     H      H    20      8.670      8.297      0.373  1
        1   157  .     2     1     1     A    20    20   GLY   HA2      H    20      3.670      3.951     -0.281  1
        1   158  .     2     1     1     A    20    20   GLY   HA3      H    20      4.210      3.977      0.233  1
        1   159  .     2     1     1     A    20    20   GLY     C      C    20    173.900    173.170      0.730  1
        1   160  .     2     1     1     A    20    20   GLY    CA      C    20     45.800     45.306      0.494  1
        1   161  .     2     1     1     A    20    20   GLY     N      N    20    113.500    112.283      1.217  1
        1   162  .     2     1     1     A    21    21   TYR     H      H    21      7.530      7.149      0.381  1
        1   163  .     2     1     1     A    21    21   TYR    HA      H    21      5.480      5.061      0.419  1
        1   168  .     2     1     1     A    21    21   TYR     C      C    21    172.800    173.142     -0.342  1
        1   169  .     2     1     1     A    21    21   TYR    CA      C    21     56.700     56.364      0.336  1
        1   170  .     2     1     1     A    21    21   TYR    CB      C    21     41.400     40.252      1.148  1
        1   173  .     2     1     1     A    21    21   TYR     N      N    21    114.300    115.036     -0.736  1
        1   174  .     2     1     1     A    22    22   ILE     H      H    22      8.780      9.225     -0.445  1
        1   175  .     2     1     1     A    22    22   ILE    HA      H    22      4.350      4.743     -0.393  1
        1   185  .     2     1     1     A    22    22   ILE     C      C    22    173.800    175.094     -1.294  1
        1   186  .     2     1     1     A    22    22   ILE    CA      C    22     60.200     60.279     -0.079  1
        1   187  .     2     1     1     A    22    22   ILE    CB      C    22     41.700     40.007      1.693  1
        1   191  .     2     1     1     A    22    22   ILE     N      N    22    119.300    121.428     -2.128  1
        1   192  .     2     1     1     A    23    23   GLU     H      H    23      9.010      9.026     -0.016  1
        1   193  .     2     1     1     A    23    23   GLU    HA      H    23      5.680      5.021      0.659  1
        1   198  .     2     1     1     A    23    23   GLU     C      C    23    175.000    175.490     -0.490  1
        1   199  .     2     1     1     A    23    23   GLU    CA      C    23     54.300     54.911     -0.611  1
        1   200  .     2     1     1     A    23    23   GLU    CB      C    23     33.500     31.219      2.281  1
        1   202  .     2     1     1     A    23    23   GLU     N      N    23    127.800    127.448      0.352  1
        1   203  .     2     1     1     A    24    24   VAL     H      H    24      8.980      9.222     -0.242  1
        1   204  .     2     1     1     A    24    24   VAL    HA      H    24      4.840      4.456      0.384  1
        1   212  .     2     1     1     A    24    24   VAL     C      C    24    177.300    175.980      1.320  1
        1   213  .     2     1     1     A    24    24   VAL    CA      C    24     60.600     61.142     -0.542  1
        1   214  .     2     1     1     A    24    24   VAL    CB      C    24     33.600     34.087     -0.487  1
        1   217  .     2     1     1     A    24    24   VAL     N      N    24    125.400    127.313     -1.913  1
        1   218  .     2     1     1     A    25    25   ASN     H      H    25      9.340      9.139      0.201  1
        1   219  .     2     1     1     A    25    25   ASN    HA      H    25      4.340      4.395     -0.055  1
        1   222  .     2     1     1     A    25    25   ASN     C      C    25    173.800    174.563     -0.763  1
        1   223  .     2     1     1     A    25    25   ASN    CA      C    25     54.600     54.783     -0.183  1
        1   224  .     2     1     1     A    25    25   ASN    CB      C    25     36.600     36.760     -0.160  1
        1   225  .     2     1     1     A    25    25   ASN     N      N    25    127.800    127.133      0.667  1
        1   226  .     2     1     1     A    26    26   GLN     H      H    26      7.920      8.207     -0.287  1
        1   227  .     2     1     1     A    26    26   GLN    HA      H    26      3.670      3.848     -0.178  1
        1   232  .     2     1     1     A    26    26   GLN     C      C    26    174.400    174.779     -0.379  1
        1   233  .     2     1     1     A    26    26   GLN    CA      C    26     58.100     57.620      0.480  1
        1   234  .     2     1     1     A    26    26   GLN    CB      C    26     26.500     26.841     -0.341  1
        1   236  .     2     1     1     A    26    26   GLN     N      N    26    104.100    108.441     -4.341  1
        1   237  .     2     1     1     A    27    27   VAL     H      H    27      7.850      7.662      0.188  1
        1   238  .     2     1     1     A    27    27   VAL    HA      H    27      3.900      4.160     -0.260  1
        1   246  .     2     1     1     A    27    27   VAL     C      C    27    174.200    174.706     -0.506  1
        1   247  .     2     1     1     A    27    27   VAL    CA      C    27     62.100     61.590      0.510  1
        1   248  .     2     1     1     A    27    27   VAL    CB      C    27     32.500     33.046     -0.546  1
        1   251  .     2     1     1     A    27    27   VAL     N      N    27    123.100    119.875      3.225  1
        1   252  .     2     1     1     A    28    28   ARG     H      H    28      8.430      8.693     -0.263  1
        1   253  .     2     1     1     A    28    28   ARG    HA      H    28      4.320      4.999     -0.679  1
        1   256  .     2     1     1     A    28    28   ARG     C      C    28    175.200    174.731      0.469  1
        1   257  .     2     1     1     A    28    28   ARG    CA      C    28     57.100     55.050      2.050  1
        1   258  .     2     1     1     A    28    28   ARG    CB      C    28     31.300     30.639      0.661  1
        1   259  .     2     1     1     A    28    28   ARG     N      N    28    126.200    127.565     -1.365  1
        1   260  .     2     1     1     A    29    29   PHE     H      H    29      9.290      9.526     -0.236  1
        1   261  .     2     1     1     A    29    29   PHE    HA      H    29      4.580      4.794     -0.214  1
        1   266  .     2     1     1     A    29    29   PHE     C      C    29    175.800    175.691      0.109  1
        1   267  .     2     1     1     A    29    29   PHE    CA      C    29     57.700     57.153      0.547  1
        1   268  .     2     1     1     A    29    29   PHE    CB      C    29     42.000     39.601      2.399  1
        1   271  .     2     1     1     A    29    29   PHE     N      N    29    123.900    125.021     -1.121  1
        1   272  .     2     1     1     A    30    30   SER     H      H    30      8.950      8.924      0.026  1
        1   273  .     2     1     1     A    30    30   SER    HA      H    30      5.130      4.745      0.385  1
        1   276  .     2     1     1     A    30    30   SER     C      C    30    172.900    174.109     -1.209  1
        1   277  .     2     1     1     A    30    30   SER    CA      C    30     57.000     59.061     -2.061  1
        1   278  .     2     1     1     A    30    30   SER    CB      C    30     63.200     64.010     -0.810  1
        1   279  .     2     1     1     A    30    30   SER     N      N    30    119.400    119.642     -0.242  1
        1   280  .     2     1     1     A    31    31   HIS     H      H    31      7.170      7.271     -0.101  1
        1   281  .     2     1     1     A    31    31   HIS    HA      H    31      4.840      5.288     -0.448  1
        1   284  .     2     1     1     A    31    31   HIS     C      C    31    171.900    174.437     -2.537  1
        1   285  .     2     1     1     A    31    31   HIS    CA      C    31     53.200     53.396     -0.196  1
        1   286  .     2     1     1     A    31    31   HIS    CB      C    31     31.100     32.921     -1.821  1
        1   287  .     2     1     1     A    31    31   HIS     N      N    31    114.600    116.289     -1.689  1
        1   288  .     2     1     1     A    32    32   ALA     H      H    32      8.930      8.550      0.380  1
        1   289  .     2     1     1     A    32    32   ALA    HA      H    32      5.050      4.512      0.538  1
        1   293  .     2     1     1     A    32    32   ALA     C      C    32    179.000    177.762      1.238  1
        1   294  .     2     1     1     A    32    32   ALA    CA      C    32     53.700     52.580      1.120  1
        1   295  .     2     1     1     A    32    32   ALA    CB      C    32     20.700     19.603      1.097  1
        1   296  .     2     1     1     A    32    32   ALA     N      N    32    120.200    122.537     -2.337  1
        1   297  .     2     1     1     A    33    33   ILE     H      H    33      8.280      8.564     -0.284  1
        1   298  .     2     1     1     A    33    33   ILE    HA      H    33      5.520      5.247      0.273  1
        1   308  .     2     1     1     A    33    33   ILE     C      C    33    173.400    174.343     -0.943  1
        1   309  .     2     1     1     A    33    33   ILE    CA      C    33     59.500     59.372      0.128  1
        1   310  .     2     1     1     A    33    33   ILE    CB      C    33     44.500     42.354      2.146  1
        1   313  .     2     1     1     A    33    33   ILE     N      N    33    115.800    116.782     -0.982  1
        1   314  .     2     1     1     A    34    34   ALA     H      H    34      8.900      9.105     -0.205  1
        1   315  .     2     1     1     A    34    34   ALA    HA      H    34      5.290      5.391     -0.101  1
        1   319  .     2     1     1     A    34    34   ALA     C      C    34    176.100    175.807      0.293  1
        1   320  .     2     1     1     A    34    34   ALA    CA      C    34     51.100     50.539      0.561  1
        1   321  .     2     1     1     A    34    34   ALA    CB      C    34     21.900     20.850      1.050  1
        1   322  .     2     1     1     A    34    34   ALA     N      N    34    121.600    125.162     -3.562  1
        1   323  .     2     1     1     A    35    35   PHE     H      H    35      8.580      8.343      0.237  1
        1   324  .     2     1     1     A    35    35   PHE    HA      H    35      4.740      5.623     -0.883  1
        1   330  .     2     1     1     A    35    35   PHE     C      C    35    170.000    172.515     -2.515  1
        1   331  .     2     1     1     A    35    35   PHE    CA      C    35     57.100     55.313      1.787  1
        1   332  .     2     1     1     A    35    35   PHE    CB      C    35     39.700     42.220     -2.520  1
        1   336  .     2     1     1     A    35    35   PHE     N      N    35    116.600    118.492     -1.892  1
        1   337  .     2     1     1     A    36    36   ALA     H      H    36      8.730      8.746     -0.016  1
        1   338  .     2     1     1     A    36    36   ALA    HA      H    36      5.170      5.023      0.147  1
        1   342  .     2     1     1     A    36    36   ALA    CA      C    36     49.100     50.065     -0.965  1
        1   343  .     2     1     1     A    36    36   ALA    CB      C    36     20.500     22.666     -2.166  1
        1   344  .     2     1     1     A    36    36   ALA     N      N    36    123.400    121.168      2.232  1
        1   345  .     2     1     1     A    37    37   PRO    HA      H    37      4.740      5.171     -0.431  1
        1   350  .     2     1     1     A    37    37   PRO     C      C    37    176.500    176.571     -0.071  1
        1   351  .     2     1     1     A    37    37   PRO    CA      C    37     66.200     64.094      2.106  1
        1   352  .     2     1     1     A    37    37   PRO    CB      C    37     33.600     31.935      1.665  1
        1   354  .     2     1     1     A    38    38   GLU     H      H    38      7.450      8.014     -0.564  1
        1   355  .     2     1     1     A    38    38   GLU    HA      H    38      4.790      4.579      0.211  1
        1   360  .     2     1     1     A    38    38   GLU     C      C    38    177.300    175.553      1.747  1
        1   361  .     2     1     1     A    38    38   GLU    CA      C    38     54.200     55.676     -1.476  1
        1   362  .     2     1     1     A    38    38   GLU    CB      C    38     32.600     31.302      1.298  1
        1   364  .     2     1     1     A    38    38   GLU     N      N    38    110.100    117.784     -7.684  1
        1   365  .     2     1     1     A    39    39   GLY     H      H    39      8.600      7.596      1.004  1
        1   366  .     2     1     1     A    39    39   GLY   HA2      H    39      3.920      4.163     -0.243  1
        1   367  .     2     1     1     A    39    39   GLY   HA3      H    39      4.440      4.168      0.272  1
        1   368  .     2     1     1     A    39    39   GLY    CA      C    39     44.400     44.922     -0.522  1
        1   369  .     2     1     1     A    39    39   GLY     N      N    39    109.500    108.849      0.651  1
        1   370  .     2     1     1     A    40    40   PRO    HA      H    40      4.550      4.645     -0.095  1
        1   375  .     2     1     1     A    40    40   PRO     C      C    40    177.100    175.426      1.674  1
        1   376  .     2     1     1     A    40    40   PRO    CA      C    40     62.500     62.458      0.042  1
        1   377  .     2     1     1     A    40    40   PRO    CB      C    40     32.700     33.014     -0.314  1
        1   378  .     2     1     1     A    41    41   VAL     H      H    41      8.530      8.436      0.094  1
        1   379  .     2     1     1     A    41    41   VAL    HA      H    41      3.900      4.491     -0.591  1
        1   387  .     2     1     1     A    41    41   VAL     C      C    41    175.200    175.586     -0.386  1
        1   388  .     2     1     1     A    41    41   VAL    CA      C    41     63.000     61.340      1.660  1
        1   389  .     2     1     1     A    41    41   VAL    CB      C    41     31.100     32.542     -1.442  1
        1   392  .     2     1     1     A    41    41   VAL     N      N    41    123.000    119.085      3.915  1
        1   393  .     2     1     1     A    42    42   ALA     H      H    42      8.320      9.476     -1.156  1
        1   394  .     2     1     1     A    42    42   ALA    HA      H    42      4.750      4.907     -0.157  1
        1   398  .     2     1     1     A    42    42   ALA     C      C    42    177.400    176.961      0.439  1
        1   399  .     2     1     1     A    42    42   ALA    CA      C    42     50.800     51.557     -0.757  1
        1   400  .     2     1     1     A    42    42   ALA    CB      C    42     21.400     20.469      0.931  1
        1   401  .     2     1     1     A    42    42   ALA     N      N    42    131.300    131.821     -0.521  1
        1   402  .     2     1     1     A    43    43   SER     H      H    43      8.660      8.569      0.091  1
        1   403  .     2     1     1     A    43    43   SER    HA      H    43      4.690      5.512     -0.822  1
        1   406  .     2     1     1     A    43    43   SER    CA      C    43     59.000     57.862      1.138  1
        1   407  .     2     1     1     A    43    43   SER    CB      C    43     62.800     65.332     -2.532  1
        1   408  .     2     1     1     A    43    43   SER     N      N    43    115.400    117.440     -2.040  1
        1   409  .     2     1     1     A    44    44   TRP    HA      H    44      5.470      5.023      0.447  1
        1   418  .     2     1     1     A    44    44   TRP    CA      C    44     52.200     54.966     -2.766  1
        1   419  .     2     1     1     A    44    44   TRP    CB      C    44     31.000     31.737     -0.737  1
        1   426  .     2     1     1     A    45    45   PRO    HA      H    45      4.550      4.602     -0.052  1
        1   431  .     2     1     1     A    45    45   PRO     C      C    45    173.000    176.336     -3.336  1
        1   432  .     2     1     1     A    45    45   PRO    CA      C    45     63.300     63.673     -0.373  1
        1   433  .     2     1     1     A    45    45   PRO    CB      C    45     27.800     32.288     -4.488  1
        1   435  .     2     1     1     A    46    46   VAL     H      H    46      8.390      7.734      0.656  1
        1   436  .     2     1     1     A    46    46   VAL    HA      H    46      3.770      4.080     -0.310  1
        1   444  .     2     1     1     A    46    46   VAL     C      C    46    174.100    175.747     -1.647  1
        1   445  .     2     1     1     A    46    46   VAL    CA      C    46     61.100     62.410     -1.310  1
        1   446  .     2     1     1     A    46    46   VAL    CB      C    46     35.200     32.128      3.072  1
        1   449  .     2     1     1     A    46    46   VAL     N      N    46    124.300    120.641      3.659  1
        1   450  .     2     1     1     A    47    47   GLN     H      H    47      8.970      8.903      0.067  1
        1   451  .     2     1     1     A    47    47   GLN    HA      H    47      4.430      4.730     -0.300  1
        1   456  .     2     1     1     A    47    47   GLN     C      C    47    175.100    175.415     -0.315  1
        1   457  .     2     1     1     A    47    47   GLN    CA      C    47     56.400     56.346      0.054  1
        1   458  .     2     1     1     A    47    47   GLN    CB      C    47     30.900     31.231     -0.331  1
        1   459  .     2     1     1     A    47    47   GLN     N      N    47    122.000    125.264     -3.264  1
        1   460  .     2     1     1     A    48    48   ARG     H      H    48      7.720      7.226      0.494  1
        1   461  .     2     1     1     A    48    48   ARG    HA      H    48      4.750      4.709      0.041  1
        1   468  .     2     1     1     A    48    48   ARG    CA      C    48     52.800     52.700      0.100  1
        1   469  .     2     1     1     A    48    48   ARG    CB      C    48     30.500     31.286     -0.786  1
        1   471  .     2     1     1     A    48    48   ARG     N      N    48    116.600    118.385     -1.785  1
        1   472  .     2     1     1     A    49    49   PRO    HA      H    49      3.750      4.506     -0.756  1
        1   477  .     2     1     1     A    49    49   PRO     C      C    49    177.500    177.040      0.460  1
        1   478  .     2     1     1     A    49    49   PRO    CA      C    49     65.400     64.124      1.276  1
        1   479  .     2     1     1     A    49    49   PRO    CB      C    49     30.700     31.646     -0.946  1
        1   481  .     2     1     1     A    50    50   ALA     H      H    50      7.960      8.263     -0.303  1
        1   482  .     2     1     1     A    50    50   ALA    HA      H    50      4.010      4.004      0.006  1
        1   486  .     2     1     1     A    50    50   ALA     C      C    50    177.300    178.306     -1.006  1
        1   487  .     2     1     1     A    50    50   ALA    CA      C    50     53.800     53.647      0.153  1
        1   488  .     2     1     1     A    50    50   ALA    CB      C    50     18.500     18.858     -0.358  1
        1   489  .     2     1     1     A    50    50   ALA     N      N    50    117.200    120.667     -3.467  1
        1   490  .     2     1     1     A    51    51   ASP     H      H    51      7.570      7.402      0.168  1
        1   491  .     2     1     1     A    51    51   ASP    HA      H    51      4.410      4.575     -0.165  1
        1   494  .     2     1     1     A    51    51   ASP     C      C    51    176.000    176.913     -0.913  1
        1   495  .     2     1     1     A    51    51   ASP    CA      C    51     54.200     55.214     -1.014  1
        1   496  .     2     1     1     A    51    51   ASP    CB      C    51     41.900     41.492      0.408  1
        1   497  .     2     1     1     A    51    51   ASP     N      N    51    114.800    115.871     -1.071  1
        1   498  .     2     1     1     A    52    52   ILE     H      H    52      7.290      7.302     -0.012  1
        1   499  .     2     1     1     A    52    52   ILE    HA      H    52      3.100      3.774     -0.674  1
        1   509  .     2     1     1     A    52    52   ILE     C      C    52    174.800    175.193     -0.393  1
        1   510  .     2     1     1     A    52    52   ILE    CA      C    52     65.100     62.266      2.834  1
        1   511  .     2     1     1     A    52    52   ILE    CB      C    52     37.100     37.806     -0.706  1
        1   515  .     2     1     1     A    52    52   ILE     N      N    52    117.700    121.790     -4.090  1
        1   516  .     2     1     1     A    53    53   THR     H      H    53      6.560      8.045     -1.485  1
        1   517  .     2     1     1     A    53    53   THR    HA      H    53      4.720      4.911     -0.191  1
        1   522  .     2     1     1     A    53    53   THR     C      C    53    174.600    176.103     -1.503  1
        1   523  .     2     1     1     A    53    53   THR    CA      C    53     58.500     59.653     -1.153  1
        1   524  .     2     1     1     A    53    53   THR    CB      C    53     72.900     72.238      0.662  1
        1   526  .     2     1     1     A    53    53   THR     N      N    53    117.300    118.331     -1.031  1
        1   527  .     2     1     1     A    54    54   ALA     H      H    54      9.340      9.186      0.154  1
        1   528  .     2     1     1     A    54    54   ALA    HA      H    54      4.460      4.054      0.406  1
        1   532  .     2     1     1     A    54    54   ALA     C      C    54    167.400    179.784    -12.384  1
        1   533  .     2     1     1     A    54    54   ALA    CA      C    54     55.800     55.503      0.297  1
        1   534  .     2     1     1     A    54    54   ALA    CB      C    54     18.200     18.342     -0.142  1
        1   535  .     2     1     1     A    54    54   ALA     N      N    54    123.800    125.003     -1.203  1
        1   536  .     2     1     1     A    55    55   SER     H      H    55      8.530      8.077      0.453  1
        1   537  .     2     1     1     A    55    55   SER    HA      H    55      4.280      4.108      0.172  1
        1   541  .     2     1     1     A    55    55   SER     C      C    55    177.700    176.297      1.403  1
        1   542  .     2     1     1     A    55    55   SER    CA      C    55     61.600     62.274     -0.674  1
        1   543  .     2     1     1     A    55    55   SER    CB      C    55     62.600     63.179     -0.579  1
        1   544  .     2     1     1     A    55    55   SER     N      N    55    112.600    113.985     -1.385  1
        1   545  .     2     1     1     A    56    56   LEU     H      H    56      7.810      7.995     -0.185  1
        1   546  .     2     1     1     A    56    56   LEU    HA      H    56      4.280      4.052      0.228  1
        1   556  .     2     1     1     A    56    56   LEU     C      C    56    168.100    179.783    -11.683  1
        1   557  .     2     1     1     A    56    56   LEU    CA      C    56     57.900     57.830      0.070  1
        1   558  .     2     1     1     A    56    56   LEU    CB      C    56     42.100     41.060      1.040  1
        1   562  .     2     1     1     A    56    56   LEU     N      N    56    122.500    120.726      1.774  1
        1   563  .     2     1     1     A    57    57   LEU     H      H    57      8.490      8.243      0.247  1
        1   564  .     2     1     1     A    57    57   LEU    HA      H    57      4.180      4.152      0.028  1
        1   574  .     2     1     1     A    57    57   LEU     C      C    57    178.000    179.318     -1.318  1
        1   575  .     2     1     1     A    57    57   LEU    CA      C    57     58.300     58.270      0.030  1
        1   576  .     2     1     1     A    57    57   LEU    CB      C    57     41.200     40.990      0.210  1
        1   580  .     2     1     1     A    57    57   LEU     N      N    57    123.900    120.141      3.759  1
        1   581  .     2     1     1     A    58    58   GLN     H      H    58      8.500      8.344      0.156  1
        1   582  .     2     1     1     A    58    58   GLN    HA      H    58      3.680      4.101     -0.421  1
        1   589  .     2     1     1     A    58    58   GLN     C      C    58    178.200    179.061     -0.861  1
        1   590  .     2     1     1     A    58    58   GLN    CA      C    58     60.200     59.278      0.922  1
        1   591  .     2     1     1     A    58    58   GLN    CB      C    58     28.500     28.053      0.447  1
        1   593  .     2     1     1     A    58    58   GLN     N      N    58    118.800    118.400      0.400  1
        1   595  .     2     1     1     A    59    59   GLN     H      H    59      8.300      7.761      0.539  1
        1   596  .     2     1     1     A    59    59   GLN    HA      H    59      4.090      4.115     -0.025  1
        1   601  .     2     1     1     A    59    59   GLN     C      C    59    179.900    178.709      1.191  1
        1   602  .     2     1     1     A    59    59   GLN    CA      C    59     58.900     58.575      0.325  1
        1   603  .     2     1     1     A    59    59   GLN    CB      C    59     28.800     28.404      0.396  1
        1   605  .     2     1     1     A    59    59   GLN     N      N    59    118.600    119.838     -1.238  1
        1   606  .     2     1     1     A    60    60   ALA     H      H    60      7.850      8.494     -0.644  1
        1   607  .     2     1     1     A    60    60   ALA    HA      H    60      3.580      4.011     -0.431  1
        1   611  .     2     1     1     A    60    60   ALA     C      C    60    176.700    180.123     -3.423  1
        1   612  .     2     1     1     A    60    60   ALA    CA      C    60     54.700     54.521      0.179  1
        1   613  .     2     1     1     A    60    60   ALA    CB      C    60     17.400     18.055     -0.655  1
        1   614  .     2     1     1     A    60    60   ALA     N      N    60    122.500    122.391      0.109  1
        1   615  .     2     1     1     A    61    61   ALA     H      H    61      7.540      7.579     -0.039  1
        1   616  .     2     1     1     A    61    61   ALA    HA      H    61      3.970      4.183     -0.213  1
        1   620  .     2     1     1     A    61    61   ALA     C      C    61    176.300    177.931     -1.631  1
        1   621  .     2     1     1     A    61    61   ALA    CA      C    61     52.400     52.499     -0.099  1
        1   622  .     2     1     1     A    61    61   ALA    CB      C    61     19.100     19.626     -0.526  1
        1   623  .     2     1     1     A    61    61   ALA     N      N    61    113.700    118.117     -4.417  1
        1   624  .     2     1     1     A    62    62   GLY     H      H    62      7.600      7.890     -0.290  1
        1   625  .     2     1     1     A    62    62   GLY   HA2      H    62      3.890      3.951     -0.061  1
        1   626  .     2     1     1     A    62    62   GLY   HA3      H    62      3.980      3.963      0.017  1
        1   627  .     2     1     1     A    62    62   GLY     C      C    62    175.400    175.434     -0.034  1
        1   628  .     2     1     1     A    62    62   GLY    CA      C    62     45.800     46.646     -0.846  1
        1   629  .     2     1     1     A    62    62   GLY     N      N    62    104.800    107.121     -2.321  1
        1   630  .     2     1     1     A    63    63   LEU     H      H    63      7.770      8.085     -0.315  1
        1   631  .     2     1     1     A    63    63   LEU    HA      H    63      4.430      4.375      0.055  1
        1   640  .     2     1     1     A    63    63   LEU     C      C    63    176.400    175.436      0.964  1
        1   641  .     2     1     1     A    63    63   LEU    CA      C    63     54.000     54.635     -0.635  1
        1   642  .     2     1     1     A    63    63   LEU    CB      C    63     42.500     41.670      0.830  1
        1   645  .     2     1     1     A    63    63   LEU     N      N    63    119.100    117.590      1.510  1
        1   646  .     2     1     1     A    64    64   ALA     H      H    64      8.060      7.647      0.413  1
        1   647  .     2     1     1     A    64    64   ALA    HA      H    64      4.160      4.763     -0.603  1
        1   651  .     2     1     1     A    64    64   ALA     C      C    64    177.300    175.646      1.654  1
        1   652  .     2     1     1     A    64    64   ALA    CA      C    64     52.700     50.979      1.721  1
        1   653  .     2     1     1     A    64    64   ALA    CB      C    64     19.700     21.854     -2.154  1
        1   654  .     2     1     1     A    64    64   ALA     N      N    64    122.900    120.938      1.962  1
        1   655  .     2     1     1     A    65    65   GLU     H      H    65      8.260      8.825     -0.565  1
        1   656  .     2     1     1     A    65    65   GLU     C      C    65    176.300    175.488      0.812  1
        1   657  .     2     1     1     A    65    65   GLU    CA      C    65     56.400     56.106      0.294  1
        1   658  .     2     1     1     A    65    65   GLU    CB      C    65     30.100     30.256     -0.156  1
        1   659  .     2     1     1     A    65    65   GLU     N      N    65    118.900    123.474     -4.574  1
        1   660  .     2     1     1     A    66    66   VAL     H      H    66      7.960      8.591     -0.631  1
        1   661  .     2     1     1     A    66    66   VAL    HA      H    66      4.020      4.323     -0.303  1
        1   663  .     2     1     1     A    66    66   VAL     C      C    66    175.900    175.215      0.685  1
        1   664  .     2     1     1     A    66    66   VAL    CA      C    66     62.300     62.742     -0.442  1
        1   665  .     2     1     1     A    66    66   VAL    CB      C    66     32.800     31.031      1.769  1
        1   666  .     2     1     1     A    66    66   VAL     N      N    66    121.500    126.057     -4.557  1
        1   667  .     2     1     1     A    67    67   VAL     H      H    67      8.210      8.766     -0.556  1
        1   668  .     2     1     1     A    67    67   VAL     C      C    67    175.800    175.438      0.362  1
        1   669  .     2     1     1     A    67    67   VAL    CA      C    67     62.200     59.576      2.624  1
        1   670  .     2     1     1     A    67    67   VAL    CB      C    67     32.600     34.853     -2.253  1
        1   671  .     2     1     1     A    67    67   VAL     N      N    67    124.900    126.089     -1.189  1
        1   672  .     2     1     1     A    68    68   ARG     H      H    68      8.380      8.824     -0.444  1
        1   673  .     2     1     1     A    68    68   ARG    HA      H    68      4.270      4.368     -0.098  1
        1   674  .     2     1     1     A    68    68   ARG     C      C    68    175.400    176.087     -0.687  1
        1   675  .     2     1     1     A    68    68   ARG    CA      C    68     55.700     56.700     -1.000  1
        1   676  .     2     1     1     A    68    68   ARG    CB      C    68     31.100     30.634      0.466  1
        1   677  .     2     1     1     A    68    68   ARG     N      N    68    125.900    125.312      0.588  1
        1   678  .     2     1     1     A    69    69   ASP     H      H    69      8.390      7.725      0.665  1
        1   679  .     2     1     1     A    69    69   ASP    HA      H    69      4.800      4.947     -0.147  1
        1   682  .     2     1     1     A    69    69   ASP    CA      C    69     51.700     50.533      1.167  1
        1   683  .     2     1     1     A    69    69   ASP    CB      C    69     41.700     41.788     -0.088  1
        1   684  .     2     1     1     A    69    69   ASP     N      N    69    123.600    120.963      2.637  1
        1   685  .     2     1     1     A    70    70   PRO    HA      H    70      4.290      4.474     -0.184  1
        1   688  .     2     1     1     A    70    70   PRO     C      C    70    177.500    176.784      0.716  1
        1   689  .     2     1     1     A    70    70   PRO    CA      C    70     64.100     63.838      0.262  1
        1   690  .     2     1     1     A    70    70   PRO    CB      C    70     32.300     32.871     -0.571  1
        1   691  .     2     1     1     A    71    71   LEU     H      H    71      8.280      7.400      0.880  1
        1   692  .     2     1     1     A    71    71   LEU    HA      H    71      4.260      3.960      0.300  1
        1   698  .     2     1     1     A    71    71   LEU     C      C    71    177.600    175.909      1.691  1
        1   699  .     2     1     1     A    71    71   LEU    CA      C    71     55.100     57.248     -2.148  1
        1   700  .     2     1     1     A    71    71   LEU    CB      C    71     41.200     41.917     -0.717  1
        1   702  .     2     1     1     A    71    71   LEU     N      N    71    118.400    118.026      0.374  1
        1   703  .     2     1     1     A    72    72   ALA     H      H    72      7.660      7.896     -0.236  1
        1   704  .     2     1     1     A    72    72   ALA    HA      H    72      4.170      3.957      0.213  1
        1   708  .     2     1     1     A    72    72   ALA     C      C    72    177.400    177.114      0.286  1
        1   709  .     2     1     1     A    72    72   ALA    CA      C    72     52.600     52.706     -0.106  1
        1   710  .     2     1     1     A    72    72   ALA    CB      C    72     19.200     17.124      2.076  1
        1   711  .     2     1     1     A    72    72   ALA     N      N    72    122.900    119.299      3.601  1
        1   712  .     2     1     1     A    73    73   PHE     H      H    73      7.940      7.819      0.121  1
        1   713  .     2     1     1     A    73    73   PHE    HA      H    73      4.510      4.269      0.241  1
        1   717  .     2     1     1     A    73    73   PHE     C      C    73    175.600    178.221     -2.621  1
        1   718  .     2     1     1     A    73    73   PHE    CA      C    73     57.800     61.035     -3.235  1
        1   719  .     2     1     1     A    73    73   PHE    CB      C    73     39.100     38.781      0.319  1
        1   720  .     2     1     1     A    73    73   PHE     N      N    73    118.200    118.098      0.102  1
        1   721  .     2     1     1     A    74    74   LEU     H      H    74      7.890      7.801      0.089  1
        1   722  .     2     1     1     A    74    74   LEU    CA      C    74     55.200     55.712     -0.512  1
        1   723  .     2     1     1     A    74    74   LEU    CB      C    74     42.400     42.137      0.263  1
        1   724  .     2     1     1     A    74    74   LEU     N      N    74    122.600    119.008      3.592  1
        1   725  .     2     1     1     A    78    78   GLU     C      C    78    176.600    175.195      1.405  1
        1   726  .     2     1     1     A    78    78   GLU    CA      C    78     57.500     55.559      1.941  1
        1   727  .     2     1     1     A    78    78   GLU    CB      C    78     30.100     30.717     -0.617  1
        1   728  .     2     1     1     A    79    79   ALA     H      H    79      8.460      8.522     -0.062  1
        1   729  .     2     1     1     A    79    79   ALA     C      C    79    178.300    178.199      0.101  1
        1   730  .     2     1     1     A    79    79   ALA    CA      C    79     52.900     52.343      0.557  1
        1   731  .     2     1     1     A    79    79   ALA    CB      C    79     19.200     19.206     -0.006  1
        1   732  .     2     1     1     A    79    79   ALA     N      N    79    124.700    128.511     -3.811  1
        1   733  .     2     1     1     A    80    80   GLY     H      H    80      8.330      8.530     -0.200  1
        1   734  .     2     1     1     A    80    80   GLY     C      C    80    174.100    175.666     -1.566  1
        1   735  .     2     1     1     A    80    80   GLY    CA      C    80     45.100     45.753     -0.653  1
        1   736  .     2     1     1     A    80    80   GLY     N      N    80    108.200    114.511     -6.311  1
        1   737  .     2     1     1     A    81    81   ALA     H      H    81      8.140      8.406     -0.266  1
        1   738  .     2     1     1     A    81    81   ALA    HA      H    81      4.170      4.176     -0.006  1
        1   739  .     2     1     1     A    81    81   ALA     C      C    81    178.400    178.811     -0.411  1
        1   740  .     2     1     1     A    81    81   ALA    CA      C    81     52.800     53.722     -0.922  1
        1   741  .     2     1     1     A    81    81   ALA    CB      C    81     19.200     18.534      0.666  1
        1   742  .     2     1     1     A    81    81   ALA     N      N    81    123.600    123.288      0.312  1
        1   743  .     2     1     1     A    82    82   GLY     H      H    82      8.400      8.105      0.295  1
        1   744  .     2     1     1     A    82    82   GLY   HA2      H    82      3.860      3.923     -0.063  1
        1   745  .     2     1     1     A    82    82   GLY   HA3      H    82      2.880      3.923     -1.043  1
        1   746  .     2     1     1     A    82    82   GLY     C      C    82    173.600    173.615     -0.015  1
        1   747  .     2     1     1     A    82    82   GLY    CA      C    82     45.200     45.898     -0.698  1
        1   748  .     2     1     1     A    82    82   GLY     N      N    82    108.000    105.792      2.208  1
        1   749  .     2     1     1     A    83    83   ALA     H      H    83      7.980      7.665      0.315  1
        1   750  .     2     1     1     A    83    83   ALA    HA      H    83      4.280      4.735     -0.455  1
        1   754  .     2     1     1     A    83    83   ALA     C      C    83    177.200    175.067      2.133  1
        1   755  .     2     1     1     A    83    83   ALA    CA      C    83     52.100     51.257      0.843  1
        1   756  .     2     1     1     A    83    83   ALA    CB      C    83     19.500     23.315     -3.815  1
        1   757  .     2     1     1     A    83    83   ALA     N      N    83    123.300    121.751      1.549  1
        1   758  .     2     1     1     A    84    84   ARG     H      H    84      8.240      8.486     -0.246  1
        1   759  .     2     1     1     A    84    84   ARG    HA      H    84      4.610      4.798     -0.188  1
        1   762  .     2     1     1     A    84    84   ARG    CA      C    84     54.000     52.813      1.187  1
        1   763  .     2     1     1     A    84    84   ARG    CB      C    84     30.500     31.334     -0.834  1
        1   764  .     2     1     1     A    84    84   ARG     N      N    84    121.700    117.834      3.866  1
        1   765  .     2     1     1     A    85    85   PRO    HA      H    85      4.390      4.494     -0.104  1
        1   770  .     2     1     1     A    85    85   PRO     C      C    85    177.000    177.138     -0.138  1
        1   771  .     2     1     1     A    85    85   PRO    CA      C    85     62.900     64.056     -1.156  1
        1   772  .     2     1     1     A    85    85   PRO    CB      C    85     32.200     32.034      0.166  1
        1   773  .     2     1     1     A    86    86   ALA     H      H    86      8.600      8.335      0.265  1
        1   774  .     2     1     1     A    86    86   ALA    HA      H    86      4.150      4.189     -0.039  1
        1   778  .     2     1     1     A    86    86   ALA     C      C    86    177.800    178.662     -0.862  1
        1   779  .     2     1     1     A    86    86   ALA    CA      C    86     53.400     53.997     -0.597  1
        1   780  .     2     1     1     A    86    86   ALA    CB      C    86     18.900     18.432      0.468  1
        1   781  .     2     1     1     A    86    86   ALA     N      N    86    124.900    123.676      1.224  1
        1   782  .     2     1     1     A    87    87   ASN     H      H    87      8.380      7.654      0.726  1
        1   783  .     2     1     1     A    87    87   ASN    HA      H    87      4.590      4.826     -0.236  1
        1   786  .     2     1     1     A    87    87   ASN     C      C    87    174.400    175.293     -0.893  1
        1   787  .     2     1     1     A    87    87   ASN    CA      C    87     52.600     53.720     -1.120  1
        1   788  .     2     1     1     A    87    87   ASN    CB      C    87     38.300     38.838     -0.538  1
        1   789  .     2     1     1     A    87    87   ASN     N      N    87    114.900    114.495      0.405  1
        1   790  .     2     1     1     A    88    88   ALA     H      H    88      7.800      7.279      0.521  1
        1   791  .     2     1     1     A    88    88   ALA    HA      H    88      4.400      4.517     -0.117  1
        1   795  .     2     1     1     A    88    88   ALA    CA      C    88     50.400     50.422     -0.022  1
        1   796  .     2     1     1     A    88    88   ALA    CB      C    88     17.900     19.630     -1.730  1
        1   797  .     2     1     1     A    88    88   ALA     N      N    88    123.600    122.879      0.721  1
        1   798  .     2     1     1     A    89    89   PRO    HA      H    89      4.390      4.498     -0.108  1
        1   805  .     2     1     1     A    89    89   PRO     C      C    89    175.000    177.424     -2.424  1
        1   806  .     2     1     1     A    89    89   PRO    CA      C    89     62.400     63.123     -0.723  1
        1   807  .     2     1     1     A    89    89   PRO    CB      C    89     31.700     32.369     -0.669  1
        1   810  .     2     1     1     A    90    90   GLU     H      H    90      9.000      8.585      0.415  1
        1   811  .     2     1     1     A    90    90   GLU    HA      H    90      4.310      4.329     -0.019  1
        1   814  .     2     1     1     A    90    90   GLU     C      C    90    177.300    175.914      1.386  1
        1   815  .     2     1     1     A    90    90   GLU    CA      C    90     58.000     58.540     -0.540  1
        1   816  .     2     1     1     A    90    90   GLU    CB      C    90     31.400     30.933      0.467  1
        1   817  .     2     1     1     A    90    90   GLU     N      N    90    117.700    122.473     -4.773  1
        1   818  .     2     1     1     A    91    91   VAL     H      H    91      7.310      7.662     -0.352  1
        1   819  .     2     1     1     A    91    91   VAL    HA      H    91      4.570      4.989     -0.419  1
        1   827  .     2     1     1     A    91    91   VAL     C      C    91    171.000    173.123     -2.123  1
        1   828  .     2     1     1     A    91    91   VAL    CA      C    91     59.700     60.022     -0.322  1
        1   829  .     2     1     1     A    91    91   VAL    CB      C    91     35.600     35.446      0.154  1
        1   832  .     2     1     1     A    91    91   VAL     N      N    91    115.900    117.698     -1.798  1
        1   833  .     2     1     1     A    92    92   LEU     H      H    92      8.700      9.690     -0.990  1
        1   834  .     2     1     1     A    92    92   LEU    HA      H    92      4.950      5.372     -0.422  1
        1   844  .     2     1     1     A    92    92   LEU     C      C    92    174.300    174.553     -0.253  1
        1   845  .     2     1     1     A    92    92   LEU    CA      C    92     52.700     53.320     -0.620  1
        1   846  .     2     1     1     A    92    92   LEU    CB      C    92     44.100     45.159     -1.059  1
        1   850  .     2     1     1     A    92    92   LEU     N      N    92    128.500    129.408     -0.908  1
        1   851  .     2     1     1     A    93    93   LEU     H      H    93      8.770      9.629     -0.859  1
        1   852  .     2     1     1     A    93    93   LEU    HA      H    93      4.910      5.326     -0.416  1
        1   862  .     2     1     1     A    93    93   LEU     C      C    93    174.900    175.403     -0.503  1
        1   863  .     2     1     1     A    93    93   LEU    CA      C    93     52.600     53.391     -0.791  1
        1   864  .     2     1     1     A    93    93   LEU    CB      C    93     44.300     42.779      1.521  1
        1   868  .     2     1     1     A    93    93   LEU     N      N    93    127.300    128.746     -1.446  1
        1   869  .     2     1     1     A    94    94   VAL     H      H    94      8.800      9.139     -0.339  1
        1   870  .     2     1     1     A    94    94   VAL    HA      H    94      4.880      4.726      0.154  1
        1   878  .     2     1     1     A    94    94   VAL     C      C    94    175.000    175.271     -0.271  1
        1   879  .     2     1     1     A    94    94   VAL    CA      C    94     60.000     60.828     -0.828  1
        1   880  .     2     1     1     A    94    94   VAL    CB      C    94     33.900     33.522      0.378  1
        1   883  .     2     1     1     A    94    94   VAL     N      N    94    122.000    126.276     -4.276  1
        1   884  .     2     1     1     A    95    95   GLY     H      H    95      9.730      9.514      0.216  1
        1   885  .     2     1     1     A    95    95   GLY   HA2      H    95      3.240      4.065     -0.825  1
        1   886  .     2     1     1     A    95    95   GLY   HA3      H    95      4.940      4.076      0.864  1
        1   887  .     2     1     1     A    95    95   GLY     C      C    95    175.000    175.053     -0.053  1
        1   888  .     2     1     1     A    95    95   GLY    CA      C    95     45.500     45.296      0.204  1
        1   889  .     2     1     1     A    95    95   GLY     N      N    95    114.000    116.394     -2.394  1
        1   890  .     2     1     1     A    96    96   THR     H      H    96      9.320      8.653      0.667  1
        1   891  .     2     1     1     A    96    96   THR    HA      H    96      4.210      4.564     -0.354  1
        1   896  .     2     1     1     A    96    96   THR     C      C    96    173.000    175.160     -2.160  1
        1   897  .     2     1     1     A    96    96   THR    CA      C    96     61.800     62.370     -0.570  1
        1   898  .     2     1     1     A    96    96   THR    CB      C    96     67.600     69.171     -1.571  1
        1   900  .     2     1     1     A    96    96   THR     N      N    96    113.800    115.758     -1.958  1
        1   901  .     2     1     1     A    97    97   GLY     H      H    97      8.600      7.846      0.754  1
        1   902  .     2     1     1     A    97    97   GLY   HA2      H    97      3.580      3.871     -0.291  1
        1   903  .     2     1     1     A    97    97   GLY   HA3      H    97      4.500      3.886      0.614  1
        1   904  .     2     1     1     A    97    97   GLY     C      C    97    174.800    175.247     -0.447  1
        1   905  .     2     1     1     A    97    97   GLY    CA      C    97     44.000     47.321     -3.321  1
        1   906  .     2     1     1     A    97    97   GLY     N      N    97    110.900    111.907     -1.007  1
        1   907  .     2     1     1     A    98    98   ARG     H      H    98      9.400      8.276      1.124  1
        1   908  .     2     1     1     A    98    98   ARG    HA      H    98      4.110      4.079      0.031  1
        1   911  .     2     1     1     A    98    98   ARG     C      C    98    175.700    176.414     -0.714  1
        1   912  .     2     1     1     A    98    98   ARG    CA      C    98     58.800     58.564      0.236  1
        1   913  .     2     1     1     A    98    98   ARG    CB      C    98     30.700     30.753     -0.053  1
        1   914  .     2     1     1     A    98    98   ARG     N      N    98    125.500    126.388     -0.888  1
        1   915  .     2     1     1     A    99    99   ARG     H      H    99      8.180      7.804      0.376  1
        1   916  .     2     1     1     A    99    99   ARG    HA      H    99      4.640      4.695     -0.055  1
        1   919  .     2     1     1     A    99    99   ARG     C      C    99    175.000    174.777      0.223  1
        1   920  .     2     1     1     A    99    99   ARG    CA      C    99     53.100     54.704     -1.604  1
        1   921  .     2     1     1     A    99    99   ARG    CB      C    99     33.200     33.651     -0.451  1
        1   922  .     2     1     1     A    99    99   ARG     N      N    99    114.300    117.506     -3.206  1
        1   923  .     2     1     1     A   100   100   GLN     H      H   100      8.710      8.547      0.163  1
        1   924  .     2     1     1     A   100   100   GLN    HA      H   100      3.620      4.694     -1.074  1
        1   929  .     2     1     1     A   100   100   GLN     C      C   100    173.900    174.704     -0.804  1
        1   930  .     2     1     1     A   100   100   GLN    CA      C   100     56.400     55.859      0.541  1
        1   931  .     2     1     1     A   100   100   GLN    CB      C   100     29.600     28.555      1.045  1
        1   933  .     2     1     1     A   100   100   GLN     N      N   100    121.700    123.353     -1.653  1
        1   934  .     2     1     1     A   101   101   HIS     H      H   101      7.900      8.902     -1.002  1
        1   935  .     2     1     1     A   101   101   HIS    HA      H   101      4.530      5.034     -0.504  1
        1   939  .     2     1     1     A   101   101   HIS     C      C   101    173.100    174.202     -1.102  1
        1   940  .     2     1     1     A   101   101   HIS    CA      C   101     55.100     54.291      0.809  1
        1   941  .     2     1     1     A   101   101   HIS    CB      C   101     32.100     30.926      1.174  1
        1   942  .     2     1     1     A   101   101   HIS     N      N   101    130.600    127.860      2.740  1
        1   943  .     2     1     1     A   102   102   LEU     H      H   102      8.080      8.273     -0.193  1
        1   944  .     2     1     1     A   102   102   LEU    HA      H   102      4.060      4.076     -0.016  1
        1   948  .     2     1     1     A   102   102   LEU     C      C   102    177.200    177.256     -0.056  1
        1   949  .     2     1     1     A   102   102   LEU    CA      C   102     54.900     55.532     -0.632  1
        1   950  .     2     1     1     A   102   102   LEU    CB      C   102     41.600     41.817     -0.217  1
        1   951  .     2     1     1     A   102   102   LEU     N      N   102    121.400    128.539     -7.139  1
        1   952  .     2     1     1     A   103   103   LEU     H      H   103      8.260      8.491     -0.231  1
        1   953  .     2     1     1     A   103   103   LEU    HA      H   103      4.490      4.557     -0.067  1
        1   963  .     2     1     1     A   103   103   LEU     C      C   103    177.100    176.984      0.116  1
        1   964  .     2     1     1     A   103   103   LEU    CA      C   103     53.400     54.192     -0.792  1
        1   965  .     2     1     1     A   103   103   LEU    CB      C   103     42.600     42.578      0.022  1
        1   969  .     2     1     1     A   103   103   LEU     N      N   103    123.000    124.422     -1.422  1
        1   970  .     2     1     1     A   104   104   GLY     H      H   104      8.820      8.917     -0.097  1
        1   971  .     2     1     1     A   104   104   GLY   HA2      H   104      3.930      4.266     -0.336  1
        1   972  .     2     1     1     A   104   104   GLY   HA3      H   104      4.440      4.286      0.154  1
        1   973  .     2     1     1     A   104   104   GLY    CA      C   104     44.500     43.837      0.663  1
        1   974  .     2     1     1     A   104   104   GLY     N      N   104    110.200    107.443      2.757  1
        1   975  .     2     1     1     A   105   105   PRO    HA      H   105      4.230      4.225      0.005  1
        1   978  .     2     1     1     A   105   105   PRO     C      C   105    178.900    178.815      0.085  1
        1   979  .     2     1     1     A   105   105   PRO    CA      C   105     65.200     65.239     -0.039  1
        1   980  .     2     1     1     A   105   105   PRO    CB      C   105     31.900     31.774      0.126  1
        1   981  .     2     1     1     A   106   106   GLU     H      H   106      9.150      8.522      0.628  1
        1   982  .     2     1     1     A   106   106   GLU    HA      H   106      4.080      4.026      0.054  1
        1   987  .     2     1     1     A   106   106   GLU     C      C   106    178.500    179.229     -0.729  1
        1   988  .     2     1     1     A   106   106   GLU    CA      C   106     58.600     59.386     -0.786  1
        1   989  .     2     1     1     A   106   106   GLU    CB      C   106     28.500     28.851     -0.351  1
        1   991  .     2     1     1     A   106   106   GLU     N      N   106    115.400    117.374     -1.974  1
        1   992  .     2     1     1     A   107   107   GLN     H      H   107      7.680      7.666      0.014  1
        1   993  .     2     1     1     A   107   107   GLN    HA      H   107      4.160      4.152      0.008  1
        1   998  .     2     1     1     A   107   107   GLN     C      C   107    175.200    177.789     -2.589  1
        1   999  .     2     1     1     A   107   107   GLN    CA      C   107     58.500     58.418      0.082  1
        1  1000  .     2     1     1     A   107   107   GLN    CB      C   107     29.400     28.839      0.561  1
        1  1002  .     2     1     1     A   107   107   GLN     N      N   107    116.100    119.323     -3.223  1
        1  1003  .     2     1     1     A   108   108   VAL     H      H   108      7.080      7.355     -0.275  1
        1  1004  .     2     1     1     A   108   108   VAL    HA      H   108      4.270      4.060      0.210  1
        1  1012  .     2     1     1     A   108   108   VAL     C      C   108    177.500    177.519     -0.019  1
        1  1013  .     2     1     1     A   108   108   VAL    CA      C   108     62.000     63.196     -1.196  1
        1  1014  .     2     1     1     A   108   108   VAL    CB      C   108     33.000     31.975      1.025  1
        1  1017  .     2     1     1     A   108   108   VAL     N      N   108    104.800    115.109    -10.309  1
        1  1018  .     2     1     1     A   109   109   ARG     H      H   109      8.220      7.693      0.527  1
        1  1019  .     2     1     1     A   109   109   ARG    HA      H   109      4.060      4.112     -0.052  1
        1  1024  .     2     1     1     A   109   109   ARG    CA      C   109     61.700     61.125      0.575  1
        1  1025  .     2     1     1     A   109   109   ARG    CB      C   109     27.600     28.936     -1.336  1
        1  1027  .     2     1     1     A   109   109   ARG     N      N   109    123.100    122.557      0.543  1
        1  1028  .     2     1     1     A   110   110   PRO    HA      H   110      4.290      4.339     -0.049  1
        1  1035  .     2     1     1     A   110   110   PRO     C      C   110    173.000    179.310     -6.310  1
        1  1036  .     2     1     1     A   110   110   PRO    CA      C   110     65.800     65.919     -0.119  1
        1  1037  .     2     1     1     A   110   110   PRO    CB      C   110     31.400     30.970      0.430  1
        1  1040  .     2     1     1     A   111   111   LEU     H      H   111      7.080      7.644     -0.564  1
        1  1041  .     2     1     1     A   111   111   LEU    HA      H   111      4.050      4.046      0.004  1
        1  1051  .     2     1     1     A   111   111   LEU     C      C   111    178.800    179.125     -0.325  1
        1  1052  .     2     1     1     A   111   111   LEU    CA      C   111     57.400     57.482     -0.082  1
        1  1053  .     2     1     1     A   111   111   LEU    CB      C   111     40.100     41.347     -1.247  1
        1  1056  .     2     1     1     A   111   111   LEU     N      N   111    117.700    117.099      0.601  1
        1  1057  .     2     1     1     A   112   112   LEU     H      H   112      7.950      8.598     -0.648  1
        1  1058  .     2     1     1     A   112   112   LEU    HA      H   112      4.050      3.975      0.075  1
        1  1068  .     2     1     1     A   112   112   LEU     C      C   112    169.000    179.571    -10.571  1
        1  1069  .     2     1     1     A   112   112   LEU    CA      C   112     58.000     57.807      0.193  1
        1  1070  .     2     1     1     A   112   112   LEU    CB      C   112     41.100     40.525      0.575  1
        1  1074  .     2     1     1     A   112   112   LEU     N      N   112    121.700    118.581      3.119  1
        1  1075  .     2     1     1     A   113   113   ALA     H      H   113      8.230      8.332     -0.102  1
        1  1076  .     2     1     1     A   113   113   ALA    HA      H   113      4.110      4.049      0.061  1
        1  1080  .     2     1     1     A   113   113   ALA     C      C   113    178.700    180.177     -1.477  1
        1  1081  .     2     1     1     A   113   113   ALA    CA      C   113     54.400     55.058     -0.658  1
        1  1082  .     2     1     1     A   113   113   ALA    CB      C   113     18.100     18.078      0.022  1
        1  1083  .     2     1     1     A   113   113   ALA     N      N   113    120.900    122.583     -1.683  1
        1  1084  .     2     1     1     A   114   114   MET     H      H   114      7.270      7.879     -0.609  1
        1  1085  .     2     1     1     A   114   114   MET    HA      H   114      4.490      4.397      0.093  1
        1  1093  .     2     1     1     A   114   114   MET     C      C   114    175.100    176.297     -1.197  1
        1  1094  .     2     1     1     A   114   114   MET    CA      C   114     55.100     56.332     -1.232  1
        1  1095  .     2     1     1     A   114   114   MET    CB      C   114     33.700     32.773      0.927  1
        1  1098  .     2     1     1     A   114   114   MET     N      N   114    115.100    115.879     -0.779  1
        1  1099  .     2     1     1     A   115   115   GLY     H      H   115      7.830      8.016     -0.186  1
        1  1100  .     2     1     1     A   115   115   GLY   HA2      H   115      3.660      4.075     -0.415  1
        1  1101  .     2     1     1     A   115   115   GLY   HA3      H   115      4.060      4.075     -0.015  1
        1  1102  .     2     1     1     A   115   115   GLY     C      C   115    173.700    174.256     -0.556  1
        1  1103  .     2     1     1     A   115   115   GLY    CA      C   115     45.600     44.876      0.724  1
        1  1104  .     2     1     1     A   115   115   GLY     N      N   115    106.300    106.312     -0.012  1
        1  1105  .     2     1     1     A   116   116   VAL     H      H   116      7.710      8.022     -0.312  1
        1  1106  .     2     1     1     A   116   116   VAL    HA      H   116      3.820      4.009     -0.189  1
        1  1114  .     2     1     1     A   116   116   VAL     C      C   116    174.800    175.395     -0.595  1
        1  1115  .     2     1     1     A   116   116   VAL    CA      C   116     61.200     62.633     -1.433  1
        1  1116  .     2     1     1     A   116   116   VAL    CB      C   116     32.800     31.943      0.857  1
        1  1119  .     2     1     1     A   116   116   VAL     N      N   116    123.600    122.214      1.386  1
        1  1120  .     2     1     1     A   117   117   GLY     H      H   117      7.730      9.052     -1.322  1
        1  1121  .     2     1     1     A   117   117   GLY   HA2      H   117      3.570      4.048     -0.478  1
        1  1122  .     2     1     1     A   117   117   GLY   HA3      H   117      4.040      4.049     -0.009  1
        1  1123  .     2     1     1     A   117   117   GLY     C      C   117    172.600    172.524      0.076  1
        1  1124  .     2     1     1     A   117   117   GLY    CA      C   117     45.500     45.142      0.358  1
        1  1125  .     2     1     1     A   117   117   GLY     N      N   117    111.400    115.350     -3.950  1
        1  1126  .     2     1     1     A   118   118   VAL     H      H   118      7.740      8.879     -1.139  1
        1  1127  .     2     1     1     A   118   118   VAL    HA      H   118      5.100      5.036      0.064  1
        1  1135  .     2     1     1     A   118   118   VAL     C      C   118    175.500    175.192      0.308  1
        1  1136  .     2     1     1     A   118   118   VAL    CA      C   118     61.000     61.046     -0.046  1
        1  1137  .     2     1     1     A   118   118   VAL    CB      C   118     34.300     34.008      0.292  1
        1  1140  .     2     1     1     A   118   118   VAL     N      N   118    120.900    124.896     -3.996  1
        1  1141  .     2     1     1     A   119   119   GLU     H      H   119      8.490      8.922     -0.432  1
        1  1142  .     2     1     1     A   119   119   GLU    HA      H   119      4.630      5.081     -0.451  1
        1  1147  .     2     1     1     A   119   119   GLU     C      C   119    173.500    175.106     -1.606  1
        1  1148  .     2     1     1     A   119   119   GLU    CA      C   119     54.600     54.578      0.022  1
        1  1149  .     2     1     1     A   119   119   GLU    CB      C   119     32.300     33.330     -1.030  1
        1  1151  .     2     1     1     A   119   119   GLU     N      N   119    127.000    125.598      1.402  1
        1  1152  .     2     1     1     A   120   120   ALA     H      H   120      8.600      9.057     -0.457  1
        1  1153  .     2     1     1     A   120   120   ALA    HA      H   120      5.530      5.561     -0.031  1
        1  1157  .     2     1     1     A   120   120   ALA     C      C   120    177.100    176.615      0.485  1
        1  1158  .     2     1     1     A   120   120   ALA    CA      C   120     50.300     50.343     -0.043  1
        1  1159  .     2     1     1     A   120   120   ALA    CB      C   120     20.800     21.246     -0.446  1
        1  1160  .     2     1     1     A   120   120   ALA     N      N   120    126.500    126.253      0.247  1
        1  1161  .     2     1     1     A   121   121   MET     H      H   121      9.430      9.241      0.189  1
        1  1162  .     2     1     1     A   121   121   MET    HA      H   121      4.630      4.874     -0.244  1
        1  1170  .     2     1     1     A   121   121   MET     C      C   121    173.300    175.068     -1.768  1
        1  1171  .     2     1     1     A   121   121   MET    CA      C   121     54.600     54.206      0.394  1
        1  1172  .     2     1     1     A   121   121   MET    CB      C   121     36.800     37.150     -0.350  1
        1  1175  .     2     1     1     A   121   121   MET     N      N   121    120.400    120.229      0.171  1
        1  1176  .     2     1     1     A   122   122   ASP     H      H   122      8.460      8.719     -0.259  1
        1  1177  .     2     1     1     A   122   122   ASP    HA      H   122      4.170      4.683     -0.513  1
        1  1180  .     2     1     1     A   122   122   ASP     C      C   122    175.200    177.765     -2.565  1
        1  1181  .     2     1     1     A   122   122   ASP    CA      C   122     55.000     54.688      0.312  1
        1  1182  .     2     1     1     A   122   122   ASP    CB      C   122     41.000     41.773     -0.773  1
        1  1183  .     2     1     1     A   122   122   ASP     N      N   122    116.700    120.559     -3.859  1
        1  1184  .     2     1     1     A   123   123   THR     H      H   123      9.580      8.745      0.835  1
        1  1185  .     2     1     1     A   123   123   THR    HA      H   123      3.670      3.873     -0.203  1
        1  1191  .     2     1     1     A   123   123   THR     C      C   123    174.400    176.292     -1.892  1
        1  1192  .     2     1     1     A   123   123   THR    CA      C   123     68.700     66.721      1.979  1
        1  1193  .     2     1     1     A   123   123   THR    CB      C   123     68.800     68.783      0.017  1
        1  1195  .     2     1     1     A   123   123   THR     N      N   123    119.600    117.216      2.384  1
        1  1196  .     2     1     1     A   124   124   GLN     H      H   124      8.580      7.743      0.837  1
        1  1197  .     2     1     1     A   124   124   GLN    HA      H   124      3.240      3.815     -0.575  1
        1  1202  .     2     1     1     A   124   124   GLN     C      C   124    177.700    178.073     -0.373  1
        1  1203  .     2     1     1     A   124   124   GLN    CA      C   124     60.100     58.434      1.666  1
        1  1204  .     2     1     1     A   124   124   GLN    CB      C   124     27.400     28.026     -0.626  1
        1  1206  .     2     1     1     A   124   124   GLN     N      N   124    121.500    118.663      2.837  1
        1  1207  .     2     1     1     A   125   125   ALA     H      H   125      8.210      7.994      0.216  1
        1  1208  .     2     1     1     A   125   125   ALA    HA      H   125      3.960      4.165     -0.205  1
        1  1212  .     2     1     1     A   125   125   ALA     C      C   125    167.800    179.960    -12.160  1
        1  1213  .     2     1     1     A   125   125   ALA    CA      C   125     54.800     54.904     -0.104  1
        1  1214  .     2     1     1     A   125   125   ALA    CB      C   125     18.700     18.018      0.682  1
        1  1215  .     2     1     1     A   125   125   ALA     N      N   125    122.600    122.443      0.157  1
        1  1216  .     2     1     1     A   126   126   ALA     H      H   126      8.900      8.506      0.394  1
        1  1217  .     2     1     1     A   126   126   ALA    HA      H   126      4.110      4.077      0.033  1
        1  1221  .     2     1     1     A   126   126   ALA     C      C   126    178.500    179.304     -0.804  1
        1  1222  .     2     1     1     A   126   126   ALA    CA      C   126     55.300     54.883      0.417  1
        1  1223  .     2     1     1     A   126   126   ALA    CB      C   126     18.100     18.739     -0.639  1
        1  1224  .     2     1     1     A   126   126   ALA     N      N   126    124.600    120.056      4.544  1
        1  1225  .     2     1     1     A   127   127   ALA     H      H   127      8.440      8.149      0.291  1
        1  1226  .     2     1     1     A   127   127   ALA    HA      H   127      3.850      4.106     -0.256  1
        1  1230  .     2     1     1     A   127   127   ALA     C      C   127    178.400    179.655     -1.255  1
        1  1231  .     2     1     1     A   127   127   ALA    CA      C   127     55.500     55.303      0.197  1
        1  1232  .     2     1     1     A   127   127   ALA    CB      C   127     18.500     18.098      0.402  1
        1  1233  .     2     1     1     A   127   127   ALA     N      N   127    120.200    119.615      0.585  1
        1  1234  .     2     1     1     A   128   128   ARG     H      H   128      7.790      8.054     -0.264  1
        1  1235  .     2     1     1     A   128   128   ARG    HA      H   128      4.020      4.119     -0.099  1
        1  1240  .     2     1     1     A   128   128   ARG     C      C   128    179.400    179.078      0.322  1
        1  1241  .     2     1     1     A   128   128   ARG    CA      C   128     59.600     59.586      0.014  1
        1  1242  .     2     1     1     A   128   128   ARG    CB      C   128     30.800     29.773      1.027  1
        1  1244  .     2     1     1     A   128   128   ARG     N      N   128    115.900    119.429     -3.529  1
        1  1245  .     2     1     1     A   129   129   THR     H      H   129      8.440      8.115      0.325  1
        1  1246  .     2     1     1     A   129   129   THR    HA      H   129      3.770      3.979     -0.209  1
        1  1251  .     2     1     1     A   129   129   THR     C      C   129    175.300    176.024     -0.724  1
        1  1252  .     2     1     1     A   129   129   THR    CA      C   129     67.300     66.338      0.962  1
        1  1253  .     2     1     1     A   129   129   THR    CB      C   129     68.300     68.574     -0.274  1
        1  1255  .     2     1     1     A   129   129   THR     N      N   129    116.400    115.175      1.225  1
        1  1256  .     2     1     1     A   130   130   TYR     H      H   130      8.790      8.493      0.297  1
        1  1257  .     2     1     1     A   130   130   TYR    HA      H   130      3.600      4.146     -0.546  1
        1  1262  .     2     1     1     A   130   130   TYR     C      C   130    175.500    177.366     -1.866  1
        1  1263  .     2     1     1     A   130   130   TYR    CA      C   130     62.600     62.099      0.501  1
        1  1264  .     2     1     1     A   130   130   TYR    CB      C   130     37.500     38.568     -1.068  1
        1  1265  .     2     1     1     A   130   130   TYR     N      N   130    123.500    122.711      0.789  1
        1  1266  .     2     1     1     A   131   131   ASN     H      H   131      7.800      8.404     -0.604  1
        1  1267  .     2     1     1     A   131   131   ASN    HA      H   131      4.220      4.159      0.061  1
        1  1270  .     2     1     1     A   131   131   ASN     C      C   131    179.200    178.136      1.064  1
        1  1271  .     2     1     1     A   131   131   ASN    CA      C   131     55.500     56.494     -0.994  1
        1  1272  .     2     1     1     A   131   131   ASN    CB      C   131     37.100     38.835     -1.735  1
        1  1273  .     2     1     1     A   131   131   ASN     N      N   131    117.700    117.370      0.330  1
        1  1274  .     2     1     1     A   132   132   ILE     H      H   132      7.520      7.709     -0.189  1
        1  1275  .     2     1     1     A   132   132   ILE    HA      H   132      3.710      3.606      0.104  1
        1  1285  .     2     1     1     A   132   132   ILE     C      C   132    178.100    178.187     -0.087  1
        1  1286  .     2     1     1     A   132   132   ILE    CA      C   132     64.900     65.584     -0.684  1
        1  1287  .     2     1     1     A   132   132   ILE    CB      C   132     38.500     38.150      0.350  1
        1  1291  .     2     1     1     A   132   132   ILE     N      N   132    121.000    119.697      1.303  1
        1  1292  .     2     1     1     A   133   133   LEU     H      H   133      8.420      8.460     -0.040  1
        1  1293  .     2     1     1     A   133   133   LEU    HA      H   133      3.910      4.002     -0.092  1
        1  1303  .     2     1     1     A   133   133   LEU     C      C   133    179.600    179.463      0.137  1
        1  1304  .     2     1     1     A   133   133   LEU    CA      C   133     57.900     57.622      0.278  1
        1  1305  .     2     1     1     A   133   133   LEU    CB      C   133     41.700     40.924      0.776  1
        1  1309  .     2     1     1     A   133   133   LEU     N      N   133    120.500    118.382      2.118  1
        1  1310  .     2     1     1     A   134   134   MET     H      H   134      8.990      8.169      0.821  1
        1  1311  .     2     1     1     A   134   134   MET    HA      H   134      3.870      4.042     -0.172  1
        1  1319  .     2     1     1     A   134   134   MET     C      C   134    167.400    177.711    -10.311  1
        1  1320  .     2     1     1     A   134   134   MET    CA      C   134     58.400     58.438     -0.038  1
        1  1321  .     2     1     1     A   134   134   MET    CB      C   134     30.700     32.075     -1.375  1
        1  1324  .     2     1     1     A   134   134   MET     N      N   134    119.900    119.144      0.756  1
        1  1325  .     2     1     1     A   135   135   ALA     H      H   135      7.490      7.596     -0.106  1
        1  1326  .     2     1     1     A   135   135   ALA    HA      H   135      4.060      3.873      0.187  1
        1  1330  .     2     1     1     A   135   135   ALA     C      C   135    179.100    178.936      0.164  1
        1  1331  .     2     1     1     A   135   135   ALA    CA      C   135     54.700     55.467     -0.767  1
        1  1332  .     2     1     1     A   135   135   ALA    CB      C   135     18.000     17.610      0.390  1
        1  1333  .     2     1     1     A   135   135   ALA     N      N   135    124.600    121.250      3.350  1
        1  1334  .     2     1     1     A   136   136   GLU     H      H   136      7.540      8.149     -0.609  1
        1  1335  .     2     1     1     A   136   136   GLU    HA      H   136      4.230      4.181      0.049  1
        1  1340  .     2     1     1     A   136   136   GLU     C      C   136    176.900    176.594      0.306  1
        1  1341  .     2     1     1     A   136   136   GLU    CA      C   136     56.400     58.015     -1.615  1
        1  1342  .     2     1     1     A   136   136   GLU    CB      C   136     30.300     29.813      0.487  1
        1  1344  .     2     1     1     A   136   136   GLU     N      N   136    116.500    117.234     -0.734  1
        1  1345  .     2     1     1     A   137   137   GLY     H      H   137      7.870      8.221     -0.351  1
        1  1346  .     2     1     1     A   137   137   GLY   HA2      H   137      3.760      3.963     -0.203  1
        1  1347  .     2     1     1     A   137   137   GLY   HA3      H   137      4.140      3.972      0.168  1
        1  1348  .     2     1     1     A   137   137   GLY     C      C   137    175.100    174.346      0.754  1
        1  1349  .     2     1     1     A   137   137   GLY    CA      C   137     45.600     45.491      0.109  1
        1  1350  .     2     1     1     A   137   137   GLY     N      N   137    107.100    107.592     -0.492  1
        1  1351  .     2     1     1     A   138   138   ARG     H      H   138      7.580      7.939     -0.359  1
        1  1352  .     2     1     1     A   138   138   ARG    HA      H   138      4.270      4.615     -0.345  1
        1  1357  .     2     1     1     A   138   138   ARG     C      C   138    176.900    175.410      1.490  1
        1  1358  .     2     1     1     A   138   138   ARG    CA      C   138     54.500     54.441      0.059  1
        1  1359  .     2     1     1     A   138   138   ARG    CB      C   138     30.100     32.201     -2.101  1
        1  1361  .     2     1     1     A   138   138   ARG     N      N   138    118.100    121.282     -3.182  1
        1  1362  .     2     1     1     A   139   139   ARG     H      H   139      9.240      8.502      0.738  1
        1  1363  .     2     1     1     A   139   139   ARG    HA      H   139      4.470      4.398      0.072  1
        1  1370  .     2     1     1     A   139   139   ARG     C      C   139    174.400    175.129     -0.729  1
        1  1371  .     2     1     1     A   139   139   ARG    CA      C   139     55.700     55.952     -0.252  1
        1  1372  .     2     1     1     A   139   139   ARG    CB      C   139     28.000     28.998     -0.998  1
        1  1375  .     2     1     1     A   139   139   ARG     N      N   139    124.400    124.618     -0.218  1
        1  1376  .     2     1     1     A   140   140   VAL     H      H   140      7.250      8.729     -1.479  1
        1  1377  .     2     1     1     A   140   140   VAL    HA      H   140      5.180      5.110      0.070  1
        1  1385  .     2     1     1     A   140   140   VAL     C      C   140    172.800    174.157     -1.357  1
        1  1386  .     2     1     1     A   140   140   VAL    CA      C   140     57.700     60.299     -2.599  1
        1  1387  .     2     1     1     A   140   140   VAL    CB      C   140     34.700     34.116      0.584  1
        1  1390  .     2     1     1     A   140   140   VAL     N      N   140    121.900    124.700     -2.800  1
        1  1391  .     2     1     1     A   141   141   VAL     H      H   141      8.180      8.993     -0.813  1
        1  1392  .     2     1     1     A   141   141   VAL    HA      H   141      4.510      4.705     -0.195  1
        1  1400  .     2     1     1     A   141   141   VAL     C      C   141    172.600    173.891     -1.291  1
        1  1401  .     2     1     1     A   141   141   VAL    CA      C   141     60.300     60.819     -0.519  1
        1  1402  .     2     1     1     A   141   141   VAL    CB      C   141     35.600     33.964      1.636  1
        1  1405  .     2     1     1     A   141   141   VAL     N      N   141    123.900    129.291     -5.391  1
        1  1406  .     2     1     1     A   142   142   VAL     H      H   142      8.430      8.782     -0.352  1
        1  1407  .     2     1     1     A   142   142   VAL    HA      H   142      5.220      4.922      0.298  1
        1  1415  .     2     1     1     A   142   142   VAL     C      C   142    170.000    172.756     -2.756  1
        1  1416  .     2     1     1     A   142   142   VAL    CA      C   142     57.600     59.018     -1.418  1
        1  1417  .     2     1     1     A   142   142   VAL    CB      C   142     35.500     33.528      1.972  1
        1  1420  .     2     1     1     A   142   142   VAL     N      N   142    124.600    128.283     -3.683  1
        1  1421  .     2     1     1     A   143   143   ALA     H      H   143      8.220      8.999     -0.779  1
        1  1422  .     2     1     1     A   143   143   ALA    HA      H   143      4.680      4.863     -0.183  1
        1  1426  .     2     1     1     A   143   143   ALA     C      C   143    175.400    175.307      0.093  1
        1  1427  .     2     1     1     A   143   143   ALA    CA      C   143     49.900     49.899      0.001  1
        1  1428  .     2     1     1     A   143   143   ALA    CB      C   143     19.600     20.543     -0.943  1
        1  1429  .     2     1     1     A   143   143   ALA     N      N   143    129.100    130.630     -1.530  1
        1  1430  .     2     1     1     A   144   144   LEU     H      H   144      9.070      9.320     -0.250  1
        1  1431  .     2     1     1     A   144   144   LEU    HA      H   144      4.840      4.969     -0.129  1
        1  1441  .     2     1     1     A   144   144   LEU    CA      C   144     53.400     53.443     -0.043  1
        1  1442  .     2     1     1     A   144   144   LEU    CB      C   144     46.500     42.955      3.545  1
        1  1445  .     2     1     1     A   144   144   LEU     N      N   144    119.600    124.046     -4.446  1
        1  1446  .     2     1     1     A   145   145   LEU    HA      H   145      4.830      4.895     -0.065  1
        1  1456  .     2     1     1     A   145   145   LEU    CA      C   145     51.800     51.531      0.269  1
        1  1457  .     2     1     1     A   145   145   LEU    CB      C   145     41.700     42.013     -0.313  1
        1  1461  .     2     1     1     A   146   146   PRO    HA      H   146      4.330      4.857     -0.527  1
        1  1466  .     2     1     1     A   146   146   PRO     C      C   146    175.700    176.359     -0.659  1
        1  1467  .     2     1     1     A   146   146   PRO    CA      C   146     62.800     62.539      0.261  1
        1  1468  .     2     1     1     A   146   146   PRO    CB      C   146     31.500     31.791     -0.291  1
        1  1470  .     2     1     1     A   147   147   ASP     H      H   147      8.660      8.548      0.112  1
        1  1471  .     2     1     1     A   147   147   ASP    HA      H   147      4.510      4.551     -0.041  1
        1  1474  .     2     1     1     A   147   147   ASP     C      C   147    176.300    176.500     -0.200  1
        1  1475  .     2     1     1     A   147   147   ASP    CA      C   147     54.300     55.412     -1.112  1
        1  1476  .     2     1     1     A   147   147   ASP    CB      C   147     42.100     41.054      1.046  1
        1  1477  .     2     1     1     A   147   147   ASP     N      N   147    120.700    123.079     -2.379  1
        1  1478  .     2     1     1     A   148   148   GLY     H      H   148      8.310      8.391     -0.081  1
        1  1479  .     2     1     1     A   148   148   GLY   HA2      H   148      4.020      3.940      0.080  1
        1  1480  .     2     1     1     A   148   148   GLY   HA3      H   148      4.050      3.959      0.091  1
        1  1481  .     2     1     1     A   148   148   GLY     C      C   148    173.600    174.347     -0.747  1
        1  1482  .     2     1     1     A   148   148   GLY    CA      C   148     45.200     45.417     -0.217  1
        1  1483  .     2     1     1     A   148   148   GLY     N      N   148    109.400    113.154     -3.754  1
        1  1484  .     2     1     1     A   149   149   ASP     H      H   149      8.550      8.331      0.219  1
        1  1485  .     2     1     1     A   149   149   ASP    HA      H   149      4.650      4.658     -0.008  1
        1  1488  .     2     1     1     A   149   149   ASP     C      C   149    176.700    175.805      0.895  1
        1  1489  .     2     1     1     A   149   149   ASP    CA      C   149     54.500     54.616     -0.116  1
        1  1490  .     2     1     1     A   149   149   ASP    CB      C   149     41.600     40.803      0.797  1
        1  1491  .     2     1     1     A   149   149   ASP     N      N   149    120.800    120.652      0.148  1
        1  1492  .     2     1     1     A   150   150   SER     H      H   150      8.600      8.796     -0.196  1
        1  1493  .     2     1     1     A   150   150   SER    HA      H   150      4.350      4.833     -0.483  1
        1  1496  .     2     1     1     A   150   150   SER     C      C   150    175.000    175.005     -0.005  1
        1  1497  .     2     1     1     A   150   150   SER    CA      C   150     58.900     58.687      0.213  1
        1  1498  .     2     1     1     A   150   150   SER    CB      C   150     63.500     65.668     -2.168  1
        1  1499  .     2     1     1     A   150   150   SER     N      N   150    116.400    116.206      0.194  1
        1  1500  .     2     1     1     A   151   151   LEU     H      H   151      8.290      8.389     -0.099  1
        1  1501  .     2     1     1     A   151   151   LEU    CA      C   151     55.500     57.082     -1.582  1
        1  1502  .     2     1     1     A   151   151   LEU    CB      C   151     41.900     42.565     -0.665  1
        1     5  .     3     1     1     A     4     4   HIS     C      C     4    174.800    175.337     -0.537  1
        1     6  .     3     1     1     A     4     4   HIS    CA      C     4     55.900     60.314     -4.414  1
        1     7  .     3     1     1     A     4     4   HIS    CB      C     4     30.000     30.637     -0.637  1
        1     8  .     3     1     1     A     5     5   THR     H      H     5      7.990      8.093     -0.103  1
        1     9  .     3     1     1     A     5     5   THR     C      C     5    173.800    173.634      0.166  1
        1    10  .     3     1     1     A     5     5   THR    CA      C     5     61.500     62.484     -0.984  1
        1    11  .     3     1     1     A     5     5   THR    CB      C     5     69.900     69.508      0.392  1
        1    12  .     3     1     1     A     5     5   THR     N      N     5    115.300    112.180      3.120  1
        1    13  .     3     1     1     A     6     6   ASP     H      H     6      8.370      8.758     -0.388  1
        1    14  .     3     1     1     A     6     6   ASP    HA      H     6      4.860      5.048     -0.188  1
        1    17  .     3     1     1     A     6     6   ASP    CA      C     6     52.500     50.750      1.750  1
        1    18  .     3     1     1     A     6     6   ASP    CB      C     6     41.100     41.232     -0.132  1
        1    19  .     3     1     1     A     6     6   ASP     N      N     6    124.400    128.186     -3.786  1
        1    20  .     3     1     1     A     7     7   PRO    HA      H     7      4.350      4.845     -0.495  1
        1    26  .     3     1     1     A     7     7   PRO     C      C     7    176.900    175.736      1.164  1
        1    27  .     3     1     1     A     7     7   PRO    CA      C     7     63.500     62.165      1.335  1
        1    28  .     3     1     1     A     7     7   PRO    CB      C     7     32.100     32.638     -0.538  1
        1    31  .     3     1     1     A     8     8   ALA     H      H     8      8.420      8.539     -0.119  1
        1    32  .     3     1     1     A     8     8   ALA    HA      H     8      4.260      4.413     -0.153  1
        1    36  .     3     1     1     A     8     8   ALA     C      C     8    178.100    178.141     -0.041  1
        1    37  .     3     1     1     A     8     8   ALA    CA      C     8     52.900     51.090      1.810  1
        1    38  .     3     1     1     A     8     8   ALA    CB      C     8     19.200     19.261     -0.061  1
        1    39  .     3     1     1     A     8     8   ALA     N      N     8    122.700    123.540     -0.840  1
        1    40  .     3     1     1     A     9     9   THR     H      H     9      7.880      8.278     -0.398  1
        1    41  .     3     1     1     A     9     9   THR    HA      H     9      4.230      4.286     -0.056  1
        1    46  .     3     1     1     A     9     9   THR     C      C     9    173.800    175.976     -2.176  1
        1    47  .     3     1     1     A     9     9   THR    CA      C     9     61.700     64.510     -2.810  1
        1    48  .     3     1     1     A     9     9   THR    CB      C     9     69.700     68.578      1.122  1
        1    50  .     3     1     1     A     9     9   THR     N      N     9    112.900    117.524     -4.624  1
        1    51  .     3     1     1     A    10    10   ALA     H      H    10      8.160      7.519      0.641  1
        1    52  .     3     1     1     A    10    10   ALA    HA      H    10      4.340      4.222      0.118  1
        1    56  .     3     1     1     A    10    10   ALA     C      C    10    177.000    177.055     -0.055  1
        1    57  .     3     1     1     A    10    10   ALA    CA      C    10     52.300     53.442     -1.142  1
        1    58  .     3     1     1     A    10    10   ALA    CB      C    10     19.400     19.105      0.295  1
        1    59  .     3     1     1     A    10    10   ALA     N      N    10    127.000    123.183      3.817  1
        1    60  .     3     1     1     A    11    11   LEU     H      H    11      8.040      7.734      0.306  1
        1    61  .     3     1     1     A    11    11   LEU    HA      H    11      4.640      4.441      0.199  1
        1    70  .     3     1     1     A    11    11   LEU     C      C    11    178.300    175.107      3.193  1
        1    71  .     3     1     1     A    11    11   LEU    CA      C    11     54.000     54.054     -0.054  1
        1    72  .     3     1     1     A    11    11   LEU    CB      C    11     42.900     41.704      1.196  1
        1    75  .     3     1     1     A    11    11   LEU     N      N    11    121.500    119.317      2.183  1
        1    76  .     3     1     1     A    12    12   ASN     H      H    12      9.700      9.036      0.664  1
        1    77  .     3     1     1     A    12    12   ASN    HA      H    12      4.760      5.067     -0.307  1
        1    80  .     3     1     1     A    12    12   ASN     C      C    12    174.700    174.438      0.262  1
        1    81  .     3     1     1     A    12    12   ASN    CA      C    12     54.100     53.654      0.446  1
        1    82  .     3     1     1     A    12    12   ASN    CB      C    12     38.100     39.783     -1.683  1
        1    83  .     3     1     1     A    12    12   ASN     N      N    12    121.500    124.285     -2.785  1
        1    84  .     3     1     1     A    13    13   THR     H      H    13      8.710      8.720     -0.010  1
        1    85  .     3     1     1     A    13    13   THR    HA      H    13      4.760      4.810     -0.050  1
        1    90  .     3     1     1     A    13    13   THR     C      C    13    173.600    173.431      0.169  1
        1    91  .     3     1     1     A    13    13   THR    CA      C    13     61.900     61.233      0.667  1
        1    92  .     3     1     1     A    13    13   THR    CB      C    13     71.500     72.475     -0.975  1
        1    94  .     3     1     1     A    13    13   THR     N      N    13    121.800    121.958     -0.158  1
        1    95  .     3     1     1     A    14    14   VAL     H      H    14      9.500      8.984      0.516  1
        1    96  .     3     1     1     A    14    14   VAL    HA      H    14      4.660      4.104      0.556  1
        1   104  .     3     1     1     A    14    14   VAL     C      C    14    177.000    177.482     -0.482  1
        1   105  .     3     1     1     A    14    14   VAL    CA      C    14     63.800     63.550      0.250  1
        1   106  .     3     1     1     A    14    14   VAL    CB      C    14     30.600     31.083     -0.483  1
        1   109  .     3     1     1     A    14    14   VAL     N      N    14    126.700    126.036      0.664  1
        1   110  .     3     1     1     A    15    15   THR     H      H    15      8.900      8.598      0.302  1
        1   111  .     3     1     1     A    15    15   THR    HA      H    15      4.300      4.256      0.044  1
        1   116  .     3     1     1     A    15    15   THR     C      C    15    174.900    174.886      0.014  1
        1   117  .     3     1     1     A    15    15   THR    CA      C    15     62.800     64.014     -1.214  1
        1   118  .     3     1     1     A    15    15   THR    CB      C    15     68.700     69.091     -0.391  1
        1   120  .     3     1     1     A    15    15   THR     N      N    15    122.000    120.097      1.903  1
        1   121  .     3     1     1     A    16    16   ALA     H      H    16      7.960      7.423      0.537  1
        1   122  .     3     1     1     A    16    16   ALA    HA      H    16      4.360      4.619     -0.259  1
        1   126  .     3     1     1     A    16    16   ALA     C      C    16    174.400    176.676     -2.276  1
        1   127  .     3     1     1     A    16    16   ALA    CA      C    16     52.600     50.848      1.752  1
        1   128  .     3     1     1     A    16    16   ALA    CB      C    16     21.900     19.483      2.417  1
        1   129  .     3     1     1     A    16    16   ALA     N      N    16    120.900    124.490     -3.590  1
        1   130  .     3     1     1     A    17    17   TYR     H      H    17      7.790      9.091     -1.301  1
        1   131  .     3     1     1     A    17    17   TYR    HA      H    17      4.390      4.550     -0.160  1
        1   136  .     3     1     1     A    17    17   TYR     C      C    17    173.000    177.335     -4.335  1
        1   137  .     3     1     1     A    17    17   TYR    CA      C    17     56.400     59.318     -2.918  1
        1   138  .     3     1     1     A    17    17   TYR    CB      C    17     39.700     39.302      0.398  1
        1   141  .     3     1     1     A    17    17   TYR     N      N    17    114.800    125.499    -10.699  1
        1   142  .     3     1     1     A    18    18   GLY     H      H    18      7.030      8.287     -1.257  1
        1   143  .     3     1     1     A    18    18   GLY   HA2      H    18      3.210      3.809     -0.599  1
        1   144  .     3     1     1     A    18    18   GLY   HA3      H    18      3.900      3.861      0.039  1
        1   145  .     3     1     1     A    18    18   GLY     C      C    18    172.200    173.971     -1.771  1
        1   146  .     3     1     1     A    18    18   GLY    CA      C    18     44.900     46.247     -1.347  1
        1   147  .     3     1     1     A    18    18   GLY     N      N    18    108.600    107.156      1.444  1
        1   148  .     3     1     1     A    19    19   ASP     H      H    19      8.410      7.590      0.820  1
        1   149  .     3     1     1     A    19    19   ASP    HA      H    19      4.320      4.589     -0.269  1
        1   152  .     3     1     1     A    19    19   ASP     C      C    19    176.500    176.330      0.170  1
        1   153  .     3     1     1     A    19    19   ASP    CA      C    19     55.600     53.482      2.118  1
        1   154  .     3     1     1     A    19    19   ASP    CB      C    19     39.500     41.892     -2.392  1
        1   155  .     3     1     1     A    19    19   ASP     N      N    19    120.400    120.643     -0.243  1
        1   156  .     3     1     1     A    20    20   GLY     H      H    20      8.670      8.126      0.544  1
        1   157  .     3     1     1     A    20    20   GLY   HA2      H    20      3.670      3.737     -0.067  1
        1   158  .     3     1     1     A    20    20   GLY   HA3      H    20      4.210      3.806      0.404  1
        1   159  .     3     1     1     A    20    20   GLY     C      C    20    173.900    173.877      0.023  1
        1   160  .     3     1     1     A    20    20   GLY    CA      C    20     45.800     45.270      0.530  1
        1   161  .     3     1     1     A    20    20   GLY     N      N    20    113.500    109.589      3.911  1
        1   162  .     3     1     1     A    21    21   TYR     H      H    21      7.530      7.115      0.415  1
        1   163  .     3     1     1     A    21    21   TYR    HA      H    21      5.480      5.134      0.346  1
        1   168  .     3     1     1     A    21    21   TYR     C      C    21    172.800    172.589      0.211  1
        1   169  .     3     1     1     A    21    21   TYR    CA      C    21     56.700     55.840      0.860  1
        1   170  .     3     1     1     A    21    21   TYR    CB      C    21     41.400     40.825      0.575  1
        1   173  .     3     1     1     A    21    21   TYR     N      N    21    114.300    116.680     -2.380  1
        1   174  .     3     1     1     A    22    22   ILE     H      H    22      8.780      8.761      0.019  1
        1   175  .     3     1     1     A    22    22   ILE    HA      H    22      4.350      4.817     -0.467  1
        1   185  .     3     1     1     A    22    22   ILE     C      C    22    173.800    174.526     -0.726  1
        1   186  .     3     1     1     A    22    22   ILE    CA      C    22     60.200     60.509     -0.309  1
        1   187  .     3     1     1     A    22    22   ILE    CB      C    22     41.700     38.772      2.928  1
        1   191  .     3     1     1     A    22    22   ILE     N      N    22    119.300    120.262     -0.962  1
        1   192  .     3     1     1     A    23    23   GLU     H      H    23      9.010      8.850      0.160  1
        1   193  .     3     1     1     A    23    23   GLU    HA      H    23      5.680      4.885      0.795  1
        1   198  .     3     1     1     A    23    23   GLU     C      C    23    175.000    175.558     -0.558  1
        1   199  .     3     1     1     A    23    23   GLU    CA      C    23     54.300     55.745     -1.445  1
        1   200  .     3     1     1     A    23    23   GLU    CB      C    23     33.500     30.672      2.828  1
        1   202  .     3     1     1     A    23    23   GLU     N      N    23    127.800    128.739     -0.939  1
        1   203  .     3     1     1     A    24    24   VAL     H      H    24      8.980      9.176     -0.196  1
        1   204  .     3     1     1     A    24    24   VAL    HA      H    24      4.840      4.324      0.516  1
        1   212  .     3     1     1     A    24    24   VAL     C      C    24    177.300    176.040      1.260  1
        1   213  .     3     1     1     A    24    24   VAL    CA      C    24     60.600     60.997     -0.397  1
        1   214  .     3     1     1     A    24    24   VAL    CB      C    24     33.600     31.430      2.170  1
        1   217  .     3     1     1     A    24    24   VAL     N      N    24    125.400    128.342     -2.942  1
        1   218  .     3     1     1     A    25    25   ASN     H      H    25      9.340      8.986      0.354  1
        1   219  .     3     1     1     A    25    25   ASN    HA      H    25      4.340      4.323      0.017  1
        1   222  .     3     1     1     A    25    25   ASN     C      C    25    173.800    175.424     -1.624  1
        1   223  .     3     1     1     A    25    25   ASN    CA      C    25     54.600     55.550     -0.950  1
        1   224  .     3     1     1     A    25    25   ASN    CB      C    25     36.600     37.154     -0.554  1
        1   225  .     3     1     1     A    25    25   ASN     N      N    25    127.800    122.838      4.962  1
        1   226  .     3     1     1     A    26    26   GLN     H      H    26      7.920      8.507     -0.587  1
        1   227  .     3     1     1     A    26    26   GLN    HA      H    26      3.670      4.448     -0.778  1
        1   232  .     3     1     1     A    26    26   GLN     C      C    26    174.400    175.124     -0.724  1
        1   233  .     3     1     1     A    26    26   GLN    CA      C    26     58.100     56.405      1.695  1
        1   234  .     3     1     1     A    26    26   GLN    CB      C    26     26.500     31.378     -4.878  1
        1   236  .     3     1     1     A    26    26   GLN     N      N    26    104.100    116.905    -12.805  1
        1   237  .     3     1     1     A    27    27   VAL     H      H    27      7.850      7.528      0.322  1
        1   238  .     3     1     1     A    27    27   VAL    HA      H    27      3.900      3.990     -0.090  1
        1   246  .     3     1     1     A    27    27   VAL     C      C    27    174.200    175.080     -0.880  1
        1   247  .     3     1     1     A    27    27   VAL    CA      C    27     62.100     61.902      0.198  1
        1   248  .     3     1     1     A    27    27   VAL    CB      C    27     32.500     32.466      0.034  1
        1   251  .     3     1     1     A    27    27   VAL     N      N    27    123.100    119.472      3.628  1
        1   252  .     3     1     1     A    28    28   ARG     H      H    28      8.430      8.530     -0.100  1
        1   253  .     3     1     1     A    28    28   ARG    HA      H    28      4.320      4.714     -0.394  1
        1   256  .     3     1     1     A    28    28   ARG     C      C    28    175.200    174.419      0.781  1
        1   257  .     3     1     1     A    28    28   ARG    CA      C    28     57.100     55.016      2.084  1
        1   258  .     3     1     1     A    28    28   ARG    CB      C    28     31.300     30.604      0.696  1
        1   259  .     3     1     1     A    28    28   ARG     N      N    28    126.200    127.599     -1.399  1
        1   260  .     3     1     1     A    29    29   PHE     H      H    29      9.290      9.459     -0.169  1
        1   261  .     3     1     1     A    29    29   PHE    HA      H    29      4.580      4.617     -0.037  1
        1   266  .     3     1     1     A    29    29   PHE     C      C    29    175.800    176.191     -0.391  1
        1   267  .     3     1     1     A    29    29   PHE    CA      C    29     57.700     57.312      0.388  1
        1   268  .     3     1     1     A    29    29   PHE    CB      C    29     42.000     40.442      1.558  1
        1   271  .     3     1     1     A    29    29   PHE     N      N    29    123.900    125.244     -1.344  1
        1   272  .     3     1     1     A    30    30   SER     H      H    30      8.950      8.655      0.295  1
        1   273  .     3     1     1     A    30    30   SER    HA      H    30      5.130      4.576      0.554  1
        1   276  .     3     1     1     A    30    30   SER     C      C    30    172.900    173.413     -0.513  1
        1   277  .     3     1     1     A    30    30   SER    CA      C    30     57.000     58.096     -1.096  1
        1   278  .     3     1     1     A    30    30   SER    CB      C    30     63.200     63.513     -0.313  1
        1   279  .     3     1     1     A    30    30   SER     N      N    30    119.400    116.017      3.383  1
        1   280  .     3     1     1     A    31    31   HIS     H      H    31      7.170      7.242     -0.072  1
        1   281  .     3     1     1     A    31    31   HIS    HA      H    31      4.840      5.014     -0.174  1
        1   284  .     3     1     1     A    31    31   HIS     C      C    31    171.900    172.841     -0.941  1
        1   285  .     3     1     1     A    31    31   HIS    CA      C    31     53.200     54.190     -0.990  1
        1   286  .     3     1     1     A    31    31   HIS    CB      C    31     31.100     31.724     -0.624  1
        1   287  .     3     1     1     A    31    31   HIS     N      N    31    114.600    116.729     -2.129  1
        1   288  .     3     1     1     A    32    32   ALA     H      H    32      8.930      8.431      0.499  1
        1   289  .     3     1     1     A    32    32   ALA    HA      H    32      5.050      4.684      0.366  1
        1   293  .     3     1     1     A    32    32   ALA     C      C    32    179.000    177.734      1.266  1
        1   294  .     3     1     1     A    32    32   ALA    CA      C    32     53.700     52.675      1.025  1
        1   295  .     3     1     1     A    32    32   ALA    CB      C    32     20.700     19.445      1.255  1
        1   296  .     3     1     1     A    32    32   ALA     N      N    32    120.200    122.039     -1.839  1
        1   297  .     3     1     1     A    33    33   ILE     H      H    33      8.280      8.703     -0.423  1
        1   298  .     3     1     1     A    33    33   ILE    HA      H    33      5.520      5.108      0.412  1
        1   308  .     3     1     1     A    33    33   ILE     C      C    33    173.400    174.422     -1.022  1
        1   309  .     3     1     1     A    33    33   ILE    CA      C    33     59.500     59.386      0.114  1
        1   310  .     3     1     1     A    33    33   ILE    CB      C    33     44.500     42.227      2.273  1
        1   313  .     3     1     1     A    33    33   ILE     N      N    33    115.800    117.761     -1.961  1
        1   314  .     3     1     1     A    34    34   ALA     H      H    34      8.900      9.176     -0.276  1
        1   315  .     3     1     1     A    34    34   ALA    HA      H    34      5.290      5.234      0.056  1
        1   319  .     3     1     1     A    34    34   ALA     C      C    34    176.100    175.997      0.103  1
        1   320  .     3     1     1     A    34    34   ALA    CA      C    34     51.100     50.336      0.764  1
        1   321  .     3     1     1     A    34    34   ALA    CB      C    34     21.900     21.683      0.217  1
        1   322  .     3     1     1     A    34    34   ALA     N      N    34    121.600    124.305     -2.705  1
        1   323  .     3     1     1     A    35    35   PHE     H      H    35      8.580      8.380      0.200  1
        1   324  .     3     1     1     A    35    35   PHE    HA      H    35      4.740      5.171     -0.431  1
        1   330  .     3     1     1     A    35    35   PHE     C      C    35    170.000    172.230     -2.230  1
        1   331  .     3     1     1     A    35    35   PHE    CA      C    35     57.100     55.806      1.294  1
        1   332  .     3     1     1     A    35    35   PHE    CB      C    35     39.700     41.739     -2.039  1
        1   336  .     3     1     1     A    35    35   PHE     N      N    35    116.600    117.269     -0.669  1
        1   337  .     3     1     1     A    36    36   ALA     H      H    36      8.730      8.677      0.053  1
        1   338  .     3     1     1     A    36    36   ALA    HA      H    36      5.170      4.982      0.188  1
        1   342  .     3     1     1     A    36    36   ALA    CA      C    36     49.100     49.403     -0.303  1
        1   343  .     3     1     1     A    36    36   ALA    CB      C    36     20.500     20.977     -0.477  1
        1   344  .     3     1     1     A    36    36   ALA     N      N    36    123.400    122.989      0.411  1
        1   345  .     3     1     1     A    37    37   PRO    HA      H    37      4.740      4.611      0.129  1
        1   350  .     3     1     1     A    37    37   PRO     C      C    37    176.500    176.562     -0.062  1
        1   351  .     3     1     1     A    37    37   PRO    CA      C    37     66.200     65.038      1.162  1
        1   352  .     3     1     1     A    37    37   PRO    CB      C    37     33.600     31.922      1.678  1
        1   354  .     3     1     1     A    38    38   GLU     H      H    38      7.450      8.057     -0.607  1
        1   355  .     3     1     1     A    38    38   GLU    HA      H    38      4.790      4.867     -0.077  1
        1   360  .     3     1     1     A    38    38   GLU     C      C    38    177.300    175.351      1.949  1
        1   361  .     3     1     1     A    38    38   GLU    CA      C    38     54.200     55.059     -0.859  1
        1   362  .     3     1     1     A    38    38   GLU    CB      C    38     32.600     31.486      1.114  1
        1   364  .     3     1     1     A    38    38   GLU     N      N    38    110.100    116.371     -6.271  1
        1   365  .     3     1     1     A    39    39   GLY     H      H    39      8.600      8.413      0.187  1
        1   366  .     3     1     1     A    39    39   GLY   HA2      H    39      3.920      4.246     -0.326  1
        1   367  .     3     1     1     A    39    39   GLY   HA3      H    39      4.440      4.248      0.192  1
        1   368  .     3     1     1     A    39    39   GLY    CA      C    39     44.400     44.842     -0.442  1
        1   369  .     3     1     1     A    39    39   GLY     N      N    39    109.500    112.955     -3.455  1
        1   370  .     3     1     1     A    40    40   PRO    HA      H    40      4.550      4.738     -0.188  1
        1   375  .     3     1     1     A    40    40   PRO     C      C    40    177.100    175.175      1.925  1
        1   376  .     3     1     1     A    40    40   PRO    CA      C    40     62.500     62.408      0.092  1
        1   377  .     3     1     1     A    40    40   PRO    CB      C    40     32.700     32.746     -0.046  1
        1   378  .     3     1     1     A    41    41   VAL     H      H    41      8.530      8.505      0.025  1
        1   379  .     3     1     1     A    41    41   VAL    HA      H    41      3.900      4.517     -0.617  1
        1   387  .     3     1     1     A    41    41   VAL     C      C    41    175.200    174.952      0.248  1
        1   388  .     3     1     1     A    41    41   VAL    CA      C    41     63.000     61.043      1.957  1
        1   389  .     3     1     1     A    41    41   VAL    CB      C    41     31.100     33.129     -2.029  1
        1   392  .     3     1     1     A    41    41   VAL     N      N    41    123.000    120.579      2.421  1
        1   393  .     3     1     1     A    42    42   ALA     H      H    42      8.320      9.260     -0.940  1
        1   394  .     3     1     1     A    42    42   ALA    HA      H    42      4.750      5.173     -0.423  1
        1   398  .     3     1     1     A    42    42   ALA     C      C    42    177.400    175.758      1.642  1
        1   399  .     3     1     1     A    42    42   ALA    CA      C    42     50.800     50.074      0.726  1
        1   400  .     3     1     1     A    42    42   ALA    CB      C    42     21.400     22.621     -1.221  1
        1   401  .     3     1     1     A    42    42   ALA     N      N    42    131.300    130.396      0.904  1
        1   402  .     3     1     1     A    43    43   SER     H      H    43      8.660      8.679     -0.019  1
        1   403  .     3     1     1     A    43    43   SER    HA      H    43      4.690      4.722     -0.032  1
        1   406  .     3     1     1     A    43    43   SER    CA      C    43     59.000     57.819      1.181  1
        1   407  .     3     1     1     A    43    43   SER    CB      C    43     62.800     63.910     -1.110  1
        1   408  .     3     1     1     A    43    43   SER     N      N    43    115.400    116.095     -0.695  1
        1   409  .     3     1     1     A    44    44   TRP    HA      H    44      5.470      4.942      0.528  1
        1   418  .     3     1     1     A    44    44   TRP    CA      C    44     52.200     55.544     -3.344  1
        1   419  .     3     1     1     A    44    44   TRP    CB      C    44     31.000     30.966      0.034  1
        1   426  .     3     1     1     A    45    45   PRO    HA      H    45      4.550      4.170      0.380  1
        1   431  .     3     1     1     A    45    45   PRO     C      C    45    173.000    175.623     -2.623  1
        1   432  .     3     1     1     A    45    45   PRO    CA      C    45     63.300     63.246      0.054  1
        1   433  .     3     1     1     A    45    45   PRO    CB      C    45     27.800     30.488     -2.688  1
        1   435  .     3     1     1     A    46    46   VAL     H      H    46      8.390      7.674      0.716  1
        1   436  .     3     1     1     A    46    46   VAL    HA      H    46      3.770      3.937     -0.167  1
        1   444  .     3     1     1     A    46    46   VAL     C      C    46    174.100    175.355     -1.255  1
        1   445  .     3     1     1     A    46    46   VAL    CA      C    46     61.100     60.450      0.650  1
        1   446  .     3     1     1     A    46    46   VAL    CB      C    46     35.200     32.949      2.251  1
        1   449  .     3     1     1     A    46    46   VAL     N      N    46    124.300    120.732      3.568  1
        1   450  .     3     1     1     A    47    47   GLN     H      H    47      8.970      8.424      0.546  1
        1   451  .     3     1     1     A    47    47   GLN    HA      H    47      4.430      4.556     -0.126  1
        1   456  .     3     1     1     A    47    47   GLN     C      C    47    175.100    176.005     -0.905  1
        1   457  .     3     1     1     A    47    47   GLN    CA      C    47     56.400     57.248     -0.848  1
        1   458  .     3     1     1     A    47    47   GLN    CB      C    47     30.900     30.394      0.506  1
        1   459  .     3     1     1     A    47    47   GLN     N      N    47    122.000    125.645     -3.645  1
        1   460  .     3     1     1     A    48    48   ARG     H      H    48      7.720      8.186     -0.466  1
        1   461  .     3     1     1     A    48    48   ARG    HA      H    48      4.750      4.645      0.105  1
        1   468  .     3     1     1     A    48    48   ARG    CA      C    48     52.800     52.790      0.010  1
        1   469  .     3     1     1     A    48    48   ARG    CB      C    48     30.500     31.242     -0.742  1
        1   471  .     3     1     1     A    48    48   ARG     N      N    48    116.600    118.598     -1.998  1
        1   472  .     3     1     1     A    49    49   PRO    HA      H    49      3.750      4.277     -0.527  1
        1   477  .     3     1     1     A    49    49   PRO     C      C    49    177.500    177.011      0.489  1
        1   478  .     3     1     1     A    49    49   PRO    CA      C    49     65.400     64.480      0.920  1
        1   479  .     3     1     1     A    49    49   PRO    CB      C    49     30.700     31.832     -1.132  1
        1   481  .     3     1     1     A    50    50   ALA     H      H    50      7.960      8.111     -0.151  1
        1   482  .     3     1     1     A    50    50   ALA    HA      H    50      4.010      3.946      0.064  1
        1   486  .     3     1     1     A    50    50   ALA     C      C    50    177.300    178.768     -1.468  1
        1   487  .     3     1     1     A    50    50   ALA    CA      C    50     53.800     53.945     -0.145  1
        1   488  .     3     1     1     A    50    50   ALA    CB      C    50     18.500     18.486      0.014  1
        1   489  .     3     1     1     A    50    50   ALA     N      N    50    117.200    119.467     -2.267  1
        1   490  .     3     1     1     A    51    51   ASP     H      H    51      7.570      7.921     -0.351  1
        1   491  .     3     1     1     A    51    51   ASP    HA      H    51      4.410      4.463     -0.053  1
        1   494  .     3     1     1     A    51    51   ASP     C      C    51    176.000    177.227     -1.227  1
        1   495  .     3     1     1     A    51    51   ASP    CA      C    51     54.200     56.632     -2.432  1
        1   496  .     3     1     1     A    51    51   ASP    CB      C    51     41.900     40.335      1.565  1
        1   497  .     3     1     1     A    51    51   ASP     N      N    51    114.800    115.747     -0.947  1
        1   498  .     3     1     1     A    52    52   ILE     H      H    52      7.290      7.154      0.136  1
        1   499  .     3     1     1     A    52    52   ILE    HA      H    52      3.100      3.841     -0.741  1
        1   509  .     3     1     1     A    52    52   ILE     C      C    52    174.800    175.697     -0.897  1
        1   510  .     3     1     1     A    52    52   ILE    CA      C    52     65.100     62.421      2.679  1
        1   511  .     3     1     1     A    52    52   ILE    CB      C    52     37.100     37.852     -0.752  1
        1   515  .     3     1     1     A    52    52   ILE     N      N    52    117.700    121.166     -3.466  1
        1   516  .     3     1     1     A    53    53   THR     H      H    53      6.560      8.782     -2.222  1
        1   517  .     3     1     1     A    53    53   THR    HA      H    53      4.720      4.774     -0.054  1
        1   522  .     3     1     1     A    53    53   THR     C      C    53    174.600    175.219     -0.619  1
        1   523  .     3     1     1     A    53    53   THR    CA      C    53     58.500     60.944     -2.444  1
        1   524  .     3     1     1     A    53    53   THR    CB      C    53     72.900     72.368      0.532  1
        1   526  .     3     1     1     A    53    53   THR     N      N    53    117.300    121.907     -4.607  1
        1   527  .     3     1     1     A    54    54   ALA     H      H    54      9.340      9.240      0.100  1
        1   528  .     3     1     1     A    54    54   ALA    HA      H    54      4.460      4.093      0.367  1
        1   532  .     3     1     1     A    54    54   ALA     C      C    54    167.400    180.345    -12.945  1
        1   533  .     3     1     1     A    54    54   ALA    CA      C    54     55.800     55.833     -0.033  1
        1   534  .     3     1     1     A    54    54   ALA    CB      C    54     18.200     18.151      0.049  1
        1   535  .     3     1     1     A    54    54   ALA     N      N    54    123.800    126.350     -2.550  1
        1   536  .     3     1     1     A    55    55   SER     H      H    55      8.530      8.294      0.236  1
        1   537  .     3     1     1     A    55    55   SER    HA      H    55      4.280      4.183      0.097  1
        1   541  .     3     1     1     A    55    55   SER     C      C    55    177.700    177.685      0.015  1
        1   542  .     3     1     1     A    55    55   SER    CA      C    55     61.600     61.655     -0.055  1
        1   543  .     3     1     1     A    55    55   SER    CB      C    55     62.600     62.498      0.102  1
        1   544  .     3     1     1     A    55    55   SER     N      N    55    112.600    113.365     -0.765  1
        1   545  .     3     1     1     A    56    56   LEU     H      H    56      7.810      8.020     -0.210  1
        1   546  .     3     1     1     A    56    56   LEU    HA      H    56      4.280      4.187      0.093  1
        1   556  .     3     1     1     A    56    56   LEU     C      C    56    168.100    180.036    -11.936  1
        1   557  .     3     1     1     A    56    56   LEU    CA      C    56     57.900     57.858      0.042  1
        1   558  .     3     1     1     A    56    56   LEU    CB      C    56     42.100     41.278      0.822  1
        1   562  .     3     1     1     A    56    56   LEU     N      N    56    122.500    123.183     -0.683  1
        1   563  .     3     1     1     A    57    57   LEU     H      H    57      8.490      8.158      0.332  1
        1   564  .     3     1     1     A    57    57   LEU    HA      H    57      4.180      4.054      0.126  1
        1   574  .     3     1     1     A    57    57   LEU     C      C    57    178.000    179.457     -1.457  1
        1   575  .     3     1     1     A    57    57   LEU    CA      C    57     58.300     58.126      0.174  1
        1   576  .     3     1     1     A    57    57   LEU    CB      C    57     41.200     40.758      0.442  1
        1   580  .     3     1     1     A    57    57   LEU     N      N    57    123.900    120.595      3.305  1
        1   581  .     3     1     1     A    58    58   GLN     H      H    58      8.500      8.162      0.338  1
        1   582  .     3     1     1     A    58    58   GLN    HA      H    58      3.680      4.039     -0.359  1
        1   589  .     3     1     1     A    58    58   GLN     C      C    58    178.200    179.039     -0.839  1
        1   590  .     3     1     1     A    58    58   GLN    CA      C    58     60.200     59.283      0.917  1
        1   591  .     3     1     1     A    58    58   GLN    CB      C    58     28.500     28.042      0.458  1
        1   593  .     3     1     1     A    58    58   GLN     N      N    58    118.800    119.122     -0.322  1
        1   595  .     3     1     1     A    59    59   GLN     H      H    59      8.300      7.773      0.527  1
        1   596  .     3     1     1     A    59    59   GLN    HA      H    59      4.090      4.071      0.019  1
        1   601  .     3     1     1     A    59    59   GLN     C      C    59    179.900    178.400      1.500  1
        1   602  .     3     1     1     A    59    59   GLN    CA      C    59     58.900     58.894      0.006  1
        1   603  .     3     1     1     A    59    59   GLN    CB      C    59     28.800     28.464      0.336  1
        1   605  .     3     1     1     A    59    59   GLN     N      N    59    118.600    119.943     -1.343  1
        1   606  .     3     1     1     A    60    60   ALA     H      H    60      7.850      8.011     -0.161  1
        1   607  .     3     1     1     A    60    60   ALA    HA      H    60      3.580      3.774     -0.194  1
        1   611  .     3     1     1     A    60    60   ALA     C      C    60    176.700    179.091     -2.391  1
        1   612  .     3     1     1     A    60    60   ALA    CA      C    60     54.700     53.926      0.774  1
        1   613  .     3     1     1     A    60    60   ALA    CB      C    60     17.400     17.439     -0.039  1
        1   614  .     3     1     1     A    60    60   ALA     N      N    60    122.500    121.620      0.880  1
        1   615  .     3     1     1     A    61    61   ALA     H      H    61      7.540      7.344      0.196  1
        1   616  .     3     1     1     A    61    61   ALA    HA      H    61      3.970      4.268     -0.298  1
        1   620  .     3     1     1     A    61    61   ALA     C      C    61    176.300    177.809     -1.509  1
        1   621  .     3     1     1     A    61    61   ALA    CA      C    61     52.400     51.977      0.423  1
        1   622  .     3     1     1     A    61    61   ALA    CB      C    61     19.100     19.476     -0.376  1
        1   623  .     3     1     1     A    61    61   ALA     N      N    61    113.700    117.747     -4.047  1
        1   624  .     3     1     1     A    62    62   GLY     H      H    62      7.600      7.710     -0.110  1
        1   625  .     3     1     1     A    62    62   GLY   HA2      H    62      3.890      3.919     -0.029  1
        1   626  .     3     1     1     A    62    62   GLY   HA3      H    62      3.980      3.930      0.050  1
        1   627  .     3     1     1     A    62    62   GLY     C      C    62    175.400    175.398      0.002  1
        1   628  .     3     1     1     A    62    62   GLY    CA      C    62     45.800     46.561     -0.761  1
        1   629  .     3     1     1     A    62    62   GLY     N      N    62    104.800    106.904     -2.104  1
        1   630  .     3     1     1     A    63    63   LEU     H      H    63      7.770      7.790     -0.020  1
        1   631  .     3     1     1     A    63    63   LEU    HA      H    63      4.430      4.347      0.083  1
        1   640  .     3     1     1     A    63    63   LEU     C      C    63    176.400    176.364      0.036  1
        1   641  .     3     1     1     A    63    63   LEU    CA      C    63     54.000     55.045     -1.045  1
        1   642  .     3     1     1     A    63    63   LEU    CB      C    63     42.500     41.191      1.309  1
        1   645  .     3     1     1     A    63    63   LEU     N      N    63    119.100    117.313      1.787  1
        1   646  .     3     1     1     A    64    64   ALA     H      H    64      8.060      7.769      0.291  1
        1   647  .     3     1     1     A    64    64   ALA    HA      H    64      4.160      4.403     -0.243  1
        1   651  .     3     1     1     A    64    64   ALA     C      C    64    177.300    176.301      0.999  1
        1   652  .     3     1     1     A    64    64   ALA    CA      C    64     52.700     51.444      1.256  1
        1   653  .     3     1     1     A    64    64   ALA    CB      C    64     19.700     18.241      1.459  1
        1   654  .     3     1     1     A    64    64   ALA     N      N    64    122.900    124.124     -1.224  1
        1   655  .     3     1     1     A    65    65   GLU     H      H    65      8.260      8.474     -0.214  1
        1   656  .     3     1     1     A    65    65   GLU     C      C    65    176.300    175.448      0.852  1
        1   657  .     3     1     1     A    65    65   GLU    CA      C    65     56.400     56.388      0.012  1
        1   658  .     3     1     1     A    65    65   GLU    CB      C    65     30.100     30.625     -0.525  1
        1   659  .     3     1     1     A    65    65   GLU     N      N    65    118.900    125.618     -6.718  1
        1   660  .     3     1     1     A    66    66   VAL     H      H    66      7.960      8.785     -0.825  1
        1   661  .     3     1     1     A    66    66   VAL    HA      H    66      4.020      4.571     -0.551  1
        1   663  .     3     1     1     A    66    66   VAL     C      C    66    175.900    176.104     -0.204  1
        1   664  .     3     1     1     A    66    66   VAL    CA      C    66     62.300     60.138      2.162  1
        1   665  .     3     1     1     A    66    66   VAL    CB      C    66     32.800     36.042     -3.242  1
        1   666  .     3     1     1     A    66    66   VAL     N      N    66    121.500    125.554     -4.054  1
        1   667  .     3     1     1     A    67    67   VAL     H      H    67      8.210      9.089     -0.879  1
        1   668  .     3     1     1     A    67    67   VAL     C      C    67    175.800    176.309     -0.509  1
        1   669  .     3     1     1     A    67    67   VAL    CA      C    67     62.200     66.134     -3.934  1
        1   670  .     3     1     1     A    67    67   VAL    CB      C    67     32.600     31.599      1.001  1
        1   671  .     3     1     1     A    67    67   VAL     N      N    67    124.900    124.362      0.538  1
        1   672  .     3     1     1     A    68    68   ARG     H      H    68      8.380      7.964      0.416  1
        1   673  .     3     1     1     A    68    68   ARG    HA      H    68      4.270      3.902      0.368  1
        1   674  .     3     1     1     A    68    68   ARG     C      C    68    175.400    174.830      0.570  1
        1   675  .     3     1     1     A    68    68   ARG    CA      C    68     55.700     59.090     -3.390  1
        1   676  .     3     1     1     A    68    68   ARG    CB      C    68     31.100     28.604      2.496  1
        1   677  .     3     1     1     A    68    68   ARG     N      N    68    125.900    118.855      7.045  1
        1   678  .     3     1     1     A    69    69   ASP     H      H    69      8.390      8.430     -0.040  1
        1   679  .     3     1     1     A    69    69   ASP    HA      H    69      4.800      4.928     -0.128  1
        1   682  .     3     1     1     A    69    69   ASP    CA      C    69     51.700     55.589     -3.889  1
        1   683  .     3     1     1     A    69    69   ASP    CB      C    69     41.700     43.045     -1.345  1
        1   684  .     3     1     1     A    69    69   ASP     N      N    69    123.600    115.649      7.951  1
        1   685  .     3     1     1     A    70    70   PRO    HA      H    70      4.290      4.512     -0.222  1
        1   688  .     3     1     1     A    70    70   PRO     C      C    70    177.500    176.772      0.728  1
        1   689  .     3     1     1     A    70    70   PRO    CA      C    70     64.100     61.884      2.216  1
        1   690  .     3     1     1     A    70    70   PRO    CB      C    70     32.300     32.421     -0.121  1
        1   691  .     3     1     1     A    71    71   LEU     H      H    71      8.280      8.722     -0.442  1
        1   692  .     3     1     1     A    71    71   LEU    HA      H    71      4.260      3.881      0.379  1
        1   698  .     3     1     1     A    71    71   LEU     C      C    71    177.600    176.788      0.812  1
        1   699  .     3     1     1     A    71    71   LEU    CA      C    71     55.100     56.609     -1.509  1
        1   700  .     3     1     1     A    71    71   LEU    CB      C    71     41.200     42.030     -0.830  1
        1   702  .     3     1     1     A    71    71   LEU     N      N    71    118.400    121.195     -2.795  1
        1   703  .     3     1     1     A    72    72   ALA     H      H    72      7.660      7.486      0.174  1
        1   704  .     3     1     1     A    72    72   ALA    HA      H    72      4.170      4.474     -0.304  1
        1   708  .     3     1     1     A    72    72   ALA     C      C    72    177.400    175.849      1.551  1
        1   709  .     3     1     1     A    72    72   ALA    CA      C    72     52.600     50.064      2.536  1
        1   710  .     3     1     1     A    72    72   ALA    CB      C    72     19.200     19.866     -0.666  1
        1   711  .     3     1     1     A    72    72   ALA     N      N    72    122.900    121.435      1.465  1
        1   712  .     3     1     1     A    73    73   PHE     H      H    73      7.940      8.908     -0.968  1
        1   713  .     3     1     1     A    73    73   PHE    HA      H    73      4.510      4.537     -0.027  1
        1   717  .     3     1     1     A    73    73   PHE     C      C    73    175.600    175.435      0.165  1
        1   718  .     3     1     1     A    73    73   PHE    CA      C    73     57.800     59.008     -1.208  1
        1   719  .     3     1     1     A    73    73   PHE    CB      C    73     39.100     39.618     -0.518  1
        1   720  .     3     1     1     A    73    73   PHE     N      N    73    118.200    122.581     -4.381  1
        1   721  .     3     1     1     A    74    74   LEU     H      H    74      7.890      8.472     -0.582  1
        1   722  .     3     1     1     A    74    74   LEU    CA      C    74     55.200     56.248     -1.048  1
        1   723  .     3     1     1     A    74    74   LEU    CB      C    74     42.400     42.525     -0.125  1
        1   724  .     3     1     1     A    74    74   LEU     N      N    74    122.600    124.944     -2.344  1
        1   725  .     3     1     1     A    78    78   GLU     C      C    78    176.600    175.878      0.722  1
        1   726  .     3     1     1     A    78    78   GLU    CA      C    78     57.500     54.870      2.630  1
        1   727  .     3     1     1     A    78    78   GLU    CB      C    78     30.100     34.505     -4.405  1
        1   728  .     3     1     1     A    79    79   ALA     H      H    79      8.460      8.157      0.303  1
        1   729  .     3     1     1     A    79    79   ALA     C      C    79    178.300    178.108      0.192  1
        1   730  .     3     1     1     A    79    79   ALA    CA      C    79     52.900     51.649      1.251  1
        1   731  .     3     1     1     A    79    79   ALA    CB      C    79     19.200     19.851     -0.651  1
        1   732  .     3     1     1     A    79    79   ALA     N      N    79    124.700    122.199      2.501  1
        1   733  .     3     1     1     A    80    80   GLY     H      H    80      8.330      8.250      0.080  1
        1   734  .     3     1     1     A    80    80   GLY     C      C    80    174.100    174.821     -0.721  1
        1   735  .     3     1     1     A    80    80   GLY    CA      C    80     45.100     46.676     -1.576  1
        1   736  .     3     1     1     A    80    80   GLY     N      N    80    108.200    107.698      0.502  1
        1   737  .     3     1     1     A    81    81   ALA     H      H    81      8.140      8.517     -0.377  1
        1   738  .     3     1     1     A    81    81   ALA    HA      H    81      4.170      4.404     -0.234  1
        1   739  .     3     1     1     A    81    81   ALA     C      C    81    178.400    177.269      1.131  1
        1   740  .     3     1     1     A    81    81   ALA    CA      C    81     52.800     51.947      0.853  1
        1   741  .     3     1     1     A    81    81   ALA    CB      C    81     19.200     19.233     -0.033  1
        1   742  .     3     1     1     A    81    81   ALA     N      N    81    123.600    129.239     -5.639  1
        1   743  .     3     1     1     A    82    82   GLY     H      H    82      8.400      7.429      0.971  1
        1   744  .     3     1     1     A    82    82   GLY   HA2      H    82      3.860      4.143     -0.283  1
        1   745  .     3     1     1     A    82    82   GLY   HA3      H    82      2.880      4.147     -1.267  1
        1   746  .     3     1     1     A    82    82   GLY     C      C    82    173.600    173.424      0.176  1
        1   747  .     3     1     1     A    82    82   GLY    CA      C    82     45.200     45.140      0.060  1
        1   748  .     3     1     1     A    82    82   GLY     N      N    82    108.000    107.821      0.179  1
        1   749  .     3     1     1     A    83    83   ALA     H      H    83      7.980      8.085     -0.105  1
        1   750  .     3     1     1     A    83    83   ALA    HA      H    83      4.280      4.523     -0.243  1
        1   754  .     3     1     1     A    83    83   ALA     C      C    83    177.200    176.420      0.780  1
        1   755  .     3     1     1     A    83    83   ALA    CA      C    83     52.100     51.337      0.763  1
        1   756  .     3     1     1     A    83    83   ALA    CB      C    83     19.500     19.875     -0.375  1
        1   757  .     3     1     1     A    83    83   ALA     N      N    83    123.300    121.104      2.196  1
        1   758  .     3     1     1     A    84    84   ARG     H      H    84      8.240      7.721      0.519  1
        1   759  .     3     1     1     A    84    84   ARG    HA      H    84      4.610      4.906     -0.296  1
        1   762  .     3     1     1     A    84    84   ARG    CA      C    84     54.000     53.868      0.132  1
        1   763  .     3     1     1     A    84    84   ARG    CB      C    84     30.500     32.389     -1.889  1
        1   764  .     3     1     1     A    84    84   ARG     N      N    84    121.700    116.675      5.025  1
        1   765  .     3     1     1     A    85    85   PRO    HA      H    85      4.390      4.735     -0.345  1
        1   770  .     3     1     1     A    85    85   PRO     C      C    85    177.000    175.578      1.422  1
        1   771  .     3     1     1     A    85    85   PRO    CA      C    85     62.900     62.228      0.672  1
        1   772  .     3     1     1     A    85    85   PRO    CB      C    85     32.200     33.307     -1.107  1
        1   773  .     3     1     1     A    86    86   ALA     H      H    86      8.600      8.742     -0.142  1
        1   774  .     3     1     1     A    86    86   ALA    HA      H    86      4.150      4.497     -0.347  1
        1   778  .     3     1     1     A    86    86   ALA     C      C    86    177.800    178.017     -0.217  1
        1   779  .     3     1     1     A    86    86   ALA    CA      C    86     53.400     51.580      1.820  1
        1   780  .     3     1     1     A    86    86   ALA    CB      C    86     18.900     19.347     -0.447  1
        1   781  .     3     1     1     A    86    86   ALA     N      N    86    124.900    122.366      2.534  1
        1   782  .     3     1     1     A    87    87   ASN     H      H    87      8.380      8.291      0.089  1
        1   783  .     3     1     1     A    87    87   ASN    HA      H    87      4.590      4.530      0.060  1
        1   786  .     3     1     1     A    87    87   ASN     C      C    87    174.400    175.607     -1.207  1
        1   787  .     3     1     1     A    87    87   ASN    CA      C    87     52.600     54.309     -1.709  1
        1   788  .     3     1     1     A    87    87   ASN    CB      C    87     38.300     37.355      0.945  1
        1   789  .     3     1     1     A    87    87   ASN     N      N    87    114.900    115.616     -0.716  1
        1   790  .     3     1     1     A    88    88   ALA     H      H    88      7.800      7.573      0.227  1
        1   791  .     3     1     1     A    88    88   ALA    HA      H    88      4.400      4.433     -0.033  1
        1   795  .     3     1     1     A    88    88   ALA    CA      C    88     50.400     50.582     -0.182  1
        1   796  .     3     1     1     A    88    88   ALA    CB      C    88     17.900     18.807     -0.907  1
        1   797  .     3     1     1     A    88    88   ALA     N      N    88    123.600    124.432     -0.832  1
        1   798  .     3     1     1     A    89    89   PRO    HA      H    89      4.390      4.502     -0.112  1
        1   805  .     3     1     1     A    89    89   PRO     C      C    89    175.000    177.810     -2.810  1
        1   806  .     3     1     1     A    89    89   PRO    CA      C    89     62.400     63.345     -0.945  1
        1   807  .     3     1     1     A    89    89   PRO    CB      C    89     31.700     31.868     -0.168  1
        1   810  .     3     1     1     A    90    90   GLU     H      H    90      9.000      8.444      0.556  1
        1   811  .     3     1     1     A    90    90   GLU    HA      H    90      4.310      4.139      0.171  1
        1   814  .     3     1     1     A    90    90   GLU     C      C    90    177.300    175.868      1.432  1
        1   815  .     3     1     1     A    90    90   GLU    CA      C    90     58.000     59.512     -1.512  1
        1   816  .     3     1     1     A    90    90   GLU    CB      C    90     31.400     30.375      1.025  1
        1   817  .     3     1     1     A    90    90   GLU     N      N    90    117.700    123.675     -5.975  1
        1   818  .     3     1     1     A    91    91   VAL     H      H    91      7.310      7.587     -0.277  1
        1   819  .     3     1     1     A    91    91   VAL    HA      H    91      4.570      4.843     -0.273  1
        1   827  .     3     1     1     A    91    91   VAL     C      C    91    171.000    173.244     -2.244  1
        1   828  .     3     1     1     A    91    91   VAL    CA      C    91     59.700     59.999     -0.299  1
        1   829  .     3     1     1     A    91    91   VAL    CB      C    91     35.600     35.414      0.186  1
        1   832  .     3     1     1     A    91    91   VAL     N      N    91    115.900    117.671     -1.771  1
        1   833  .     3     1     1     A    92    92   LEU     H      H    92      8.700      9.143     -0.443  1
        1   834  .     3     1     1     A    92    92   LEU    HA      H    92      4.950      5.402     -0.452  1
        1   844  .     3     1     1     A    92    92   LEU     C      C    92    174.300    174.494     -0.194  1
        1   845  .     3     1     1     A    92    92   LEU    CA      C    92     52.700     53.274     -0.574  1
        1   846  .     3     1     1     A    92    92   LEU    CB      C    92     44.100     44.984     -0.884  1
        1   850  .     3     1     1     A    92    92   LEU     N      N    92    128.500    129.971     -1.471  1
        1   851  .     3     1     1     A    93    93   LEU     H      H    93      8.770      9.511     -0.741  1
        1   852  .     3     1     1     A    93    93   LEU    HA      H    93      4.910      5.209     -0.299  1
        1   862  .     3     1     1     A    93    93   LEU     C      C    93    174.900    175.175     -0.275  1
        1   863  .     3     1     1     A    93    93   LEU    CA      C    93     52.600     53.333     -0.733  1
        1   864  .     3     1     1     A    93    93   LEU    CB      C    93     44.300     42.718      1.582  1
        1   868  .     3     1     1     A    93    93   LEU     N      N    93    127.300    128.598     -1.298  1
        1   869  .     3     1     1     A    94    94   VAL     H      H    94      8.800      9.306     -0.506  1
        1   870  .     3     1     1     A    94    94   VAL    HA      H    94      4.880      4.567      0.313  1
        1   878  .     3     1     1     A    94    94   VAL     C      C    94    175.000    175.136     -0.136  1
        1   879  .     3     1     1     A    94    94   VAL    CA      C    94     60.000     61.159     -1.159  1
        1   880  .     3     1     1     A    94    94   VAL    CB      C    94     33.900     32.590      1.310  1
        1   883  .     3     1     1     A    94    94   VAL     N      N    94    122.000    126.415     -4.415  1
        1   884  .     3     1     1     A    95    95   GLY     H      H    95      9.730      9.364      0.366  1
        1   885  .     3     1     1     A    95    95   GLY   HA2      H    95      3.240      4.064     -0.824  1
        1   886  .     3     1     1     A    95    95   GLY   HA3      H    95      4.940      4.075      0.865  1
        1   887  .     3     1     1     A    95    95   GLY     C      C    95    175.000    175.246     -0.246  1
        1   888  .     3     1     1     A    95    95   GLY    CA      C    95     45.500     45.841     -0.341  1
        1   889  .     3     1     1     A    95    95   GLY     N      N    95    114.000    116.402     -2.402  1
        1   890  .     3     1     1     A    96    96   THR     H      H    96      9.320      8.713      0.607  1
        1   891  .     3     1     1     A    96    96   THR    HA      H    96      4.210      4.499     -0.289  1
        1   896  .     3     1     1     A    96    96   THR     C      C    96    173.000    175.186     -2.186  1
        1   897  .     3     1     1     A    96    96   THR    CA      C    96     61.800     63.359     -1.559  1
        1   898  .     3     1     1     A    96    96   THR    CB      C    96     67.600     70.379     -2.779  1
        1   900  .     3     1     1     A    96    96   THR     N      N    96    113.800    116.771     -2.971  1
        1   901  .     3     1     1     A    97    97   GLY     H      H    97      8.600      8.155      0.445  1
        1   902  .     3     1     1     A    97    97   GLY   HA2      H    97      3.580      3.910     -0.330  1
        1   903  .     3     1     1     A    97    97   GLY   HA3      H    97      4.500      3.911      0.589  1
        1   904  .     3     1     1     A    97    97   GLY     C      C    97    174.800    175.221     -0.421  1
        1   905  .     3     1     1     A    97    97   GLY    CA      C    97     44.000     47.280     -3.280  1
        1   906  .     3     1     1     A    97    97   GLY     N      N    97    110.900    111.207     -0.307  1
        1   907  .     3     1     1     A    98    98   ARG     H      H    98      9.400      8.415      0.985  1
        1   908  .     3     1     1     A    98    98   ARG    HA      H    98      4.110      4.112     -0.002  1
        1   911  .     3     1     1     A    98    98   ARG     C      C    98    175.700    175.807     -0.107  1
        1   912  .     3     1     1     A    98    98   ARG    CA      C    98     58.800     58.747      0.053  1
        1   913  .     3     1     1     A    98    98   ARG    CB      C    98     30.700     30.586      0.114  1
        1   914  .     3     1     1     A    98    98   ARG     N      N    98    125.500    126.630     -1.130  1
        1   915  .     3     1     1     A    99    99   ARG     H      H    99      8.180      8.176      0.004  1
        1   916  .     3     1     1     A    99    99   ARG    HA      H    99      4.640      4.743     -0.103  1
        1   919  .     3     1     1     A    99    99   ARG     C      C    99    175.000    174.915      0.085  1
        1   920  .     3     1     1     A    99    99   ARG    CA      C    99     53.100     54.797     -1.697  1
        1   921  .     3     1     1     A    99    99   ARG    CB      C    99     33.200     32.125      1.075  1
        1   922  .     3     1     1     A    99    99   ARG     N      N    99    114.300    118.661     -4.361  1
        1   923  .     3     1     1     A   100   100   GLN     H      H   100      8.710      8.744     -0.034  1
        1   924  .     3     1     1     A   100   100   GLN    HA      H   100      3.620      5.298     -1.678  1
        1   929  .     3     1     1     A   100   100   GLN     C      C   100    173.900    175.150     -1.250  1
        1   930  .     3     1     1     A   100   100   GLN    CA      C   100     56.400     55.381      1.019  1
        1   931  .     3     1     1     A   100   100   GLN    CB      C   100     29.600     28.560      1.040  1
        1   933  .     3     1     1     A   100   100   GLN     N      N   100    121.700    125.414     -3.714  1
        1   934  .     3     1     1     A   101   101   HIS     H      H   101      7.900      8.592     -0.692  1
        1   935  .     3     1     1     A   101   101   HIS    HA      H   101      4.530      4.752     -0.222  1
        1   939  .     3     1     1     A   101   101   HIS     C      C   101    173.100    174.546     -1.446  1
        1   940  .     3     1     1     A   101   101   HIS    CA      C   101     55.100     54.865      0.235  1
        1   941  .     3     1     1     A   101   101   HIS    CB      C   101     32.100     29.804      2.296  1
        1   942  .     3     1     1     A   101   101   HIS     N      N   101    130.600    128.178      2.422  1
        1   943  .     3     1     1     A   102   102   LEU     H      H   102      8.080      8.428     -0.348  1
        1   944  .     3     1     1     A   102   102   LEU    HA      H   102      4.060      4.132     -0.072  1
        1   948  .     3     1     1     A   102   102   LEU     C      C   102    177.200    176.661      0.539  1
        1   949  .     3     1     1     A   102   102   LEU    CA      C   102     54.900     55.281     -0.381  1
        1   950  .     3     1     1     A   102   102   LEU    CB      C   102     41.600     41.962     -0.362  1
        1   951  .     3     1     1     A   102   102   LEU     N      N   102    121.400    128.851     -7.451  1
        1   952  .     3     1     1     A   103   103   LEU     H      H   103      8.260      8.445     -0.185  1
        1   953  .     3     1     1     A   103   103   LEU    HA      H   103      4.490      4.769     -0.279  1
        1   963  .     3     1     1     A   103   103   LEU     C      C   103    177.100    176.777      0.323  1
        1   964  .     3     1     1     A   103   103   LEU    CA      C   103     53.400     53.734     -0.334  1
        1   965  .     3     1     1     A   103   103   LEU    CB      C   103     42.600     43.358     -0.758  1
        1   969  .     3     1     1     A   103   103   LEU     N      N   103    123.000    123.766     -0.766  1
        1   970  .     3     1     1     A   104   104   GLY     H      H   104      8.820      8.798      0.022  1
        1   971  .     3     1     1     A   104   104   GLY   HA2      H   104      3.930      4.200     -0.270  1
        1   972  .     3     1     1     A   104   104   GLY   HA3      H   104      4.440      4.214      0.226  1
        1   973  .     3     1     1     A   104   104   GLY    CA      C   104     44.500     43.751      0.749  1
        1   974  .     3     1     1     A   104   104   GLY     N      N   104    110.200    108.003      2.197  1
        1   975  .     3     1     1     A   105   105   PRO    HA      H   105      4.230      4.247     -0.017  1
        1   978  .     3     1     1     A   105   105   PRO     C      C   105    178.900    178.816      0.084  1
        1   979  .     3     1     1     A   105   105   PRO    CA      C   105     65.200     65.370     -0.170  1
        1   980  .     3     1     1     A   105   105   PRO    CB      C   105     31.900     31.721      0.179  1
        1   981  .     3     1     1     A   106   106   GLU     H      H   106      9.150      8.667      0.483  1
        1   982  .     3     1     1     A   106   106   GLU    HA      H   106      4.080      4.059      0.021  1
        1   987  .     3     1     1     A   106   106   GLU     C      C   106    178.500    179.443     -0.943  1
        1   988  .     3     1     1     A   106   106   GLU    CA      C   106     58.600     59.260     -0.660  1
        1   989  .     3     1     1     A   106   106   GLU    CB      C   106     28.500     28.907     -0.407  1
        1   991  .     3     1     1     A   106   106   GLU     N      N   106    115.400    117.460     -2.060  1
        1   992  .     3     1     1     A   107   107   GLN     H      H   107      7.680      7.656      0.024  1
        1   993  .     3     1     1     A   107   107   GLN    HA      H   107      4.160      4.203     -0.043  1
        1   998  .     3     1     1     A   107   107   GLN     C      C   107    175.200    177.880     -2.680  1
        1   999  .     3     1     1     A   107   107   GLN    CA      C   107     58.500     58.330      0.170  1
        1  1000  .     3     1     1     A   107   107   GLN    CB      C   107     29.400     29.047      0.353  1
        1  1002  .     3     1     1     A   107   107   GLN     N      N   107    116.100    119.014     -2.914  1
        1  1003  .     3     1     1     A   108   108   VAL     H      H   108      7.080      7.410     -0.330  1
        1  1004  .     3     1     1     A   108   108   VAL    HA      H   108      4.270      3.990      0.280  1
        1  1012  .     3     1     1     A   108   108   VAL     C      C   108    177.500    177.665     -0.165  1
        1  1013  .     3     1     1     A   108   108   VAL    CA      C   108     62.000     64.308     -2.308  1
        1  1014  .     3     1     1     A   108   108   VAL    CB      C   108     33.000     31.846      1.154  1
        1  1017  .     3     1     1     A   108   108   VAL     N      N   108    104.800    115.637    -10.837  1
        1  1018  .     3     1     1     A   109   109   ARG     H      H   109      8.220      7.695      0.525  1
        1  1019  .     3     1     1     A   109   109   ARG    HA      H   109      4.060      4.096     -0.036  1
        1  1024  .     3     1     1     A   109   109   ARG    CA      C   109     61.700     61.163      0.537  1
        1  1025  .     3     1     1     A   109   109   ARG    CB      C   109     27.600     28.932     -1.332  1
        1  1027  .     3     1     1     A   109   109   ARG     N      N   109    123.100    122.948      0.152  1
        1  1028  .     3     1     1     A   110   110   PRO    HA      H   110      4.290      4.392     -0.102  1
        1  1035  .     3     1     1     A   110   110   PRO     C      C   110    173.000    178.883     -5.883  1
        1  1036  .     3     1     1     A   110   110   PRO    CA      C   110     65.800     65.299      0.501  1
        1  1037  .     3     1     1     A   110   110   PRO    CB      C   110     31.400     30.928      0.472  1
        1  1040  .     3     1     1     A   111   111   LEU     H      H   111      7.080      7.570     -0.490  1
        1  1041  .     3     1     1     A   111   111   LEU    HA      H   111      4.050      4.067     -0.017  1
        1  1051  .     3     1     1     A   111   111   LEU     C      C   111    178.800    179.513     -0.713  1
        1  1052  .     3     1     1     A   111   111   LEU    CA      C   111     57.400     57.472     -0.072  1
        1  1053  .     3     1     1     A   111   111   LEU    CB      C   111     40.100     41.568     -1.468  1
        1  1056  .     3     1     1     A   111   111   LEU     N      N   111    117.700    117.299      0.401  1
        1  1057  .     3     1     1     A   112   112   LEU     H      H   112      7.950      8.375     -0.425  1
        1  1058  .     3     1     1     A   112   112   LEU    HA      H   112      4.050      4.132     -0.082  1
        1  1068  .     3     1     1     A   112   112   LEU     C      C   112    169.000    179.607    -10.607  1
        1  1069  .     3     1     1     A   112   112   LEU    CA      C   112     58.000     57.317      0.683  1
        1  1070  .     3     1     1     A   112   112   LEU    CB      C   112     41.100     41.100      0.000  1
        1  1074  .     3     1     1     A   112   112   LEU     N      N   112    121.700    119.134      2.566  1
        1  1075  .     3     1     1     A   113   113   ALA     H      H   113      8.230      7.844      0.386  1
        1  1076  .     3     1     1     A   113   113   ALA    HA      H   113      4.110      4.101      0.009  1
        1  1080  .     3     1     1     A   113   113   ALA     C      C   113    178.700    179.443     -0.743  1
        1  1081  .     3     1     1     A   113   113   ALA    CA      C   113     54.400     54.959     -0.559  1
        1  1082  .     3     1     1     A   113   113   ALA    CB      C   113     18.100     18.125     -0.025  1
        1  1083  .     3     1     1     A   113   113   ALA     N      N   113    120.900    122.678     -1.778  1
        1  1084  .     3     1     1     A   114   114   MET     H      H   114      7.270      7.568     -0.298  1
        1  1085  .     3     1     1     A   114   114   MET    HA      H   114      4.490      4.449      0.041  1
        1  1093  .     3     1     1     A   114   114   MET     C      C   114    175.100    176.298     -1.198  1
        1  1094  .     3     1     1     A   114   114   MET    CA      C   114     55.100     56.215     -1.115  1
        1  1095  .     3     1     1     A   114   114   MET    CB      C   114     33.700     33.193      0.507  1
        1  1098  .     3     1     1     A   114   114   MET     N      N   114    115.100    115.460     -0.360  1
        1  1099  .     3     1     1     A   115   115   GLY     H      H   115      7.830      8.109     -0.279  1
        1  1100  .     3     1     1     A   115   115   GLY   HA2      H   115      3.660      4.064     -0.404  1
        1  1101  .     3     1     1     A   115   115   GLY   HA3      H   115      4.060      4.066     -0.006  1
        1  1102  .     3     1     1     A   115   115   GLY     C      C   115    173.700    174.398     -0.698  1
        1  1103  .     3     1     1     A   115   115   GLY    CA      C   115     45.600     44.912      0.688  1
        1  1104  .     3     1     1     A   115   115   GLY     N      N   115    106.300    105.974      0.326  1
        1  1105  .     3     1     1     A   116   116   VAL     H      H   116      7.710      7.855     -0.145  1
        1  1106  .     3     1     1     A   116   116   VAL    HA      H   116      3.820      4.209     -0.389  1
        1  1114  .     3     1     1     A   116   116   VAL     C      C   116    174.800    175.704     -0.904  1
        1  1115  .     3     1     1     A   116   116   VAL    CA      C   116     61.200     62.759     -1.559  1
        1  1116  .     3     1     1     A   116   116   VAL    CB      C   116     32.800     31.490      1.310  1
        1  1119  .     3     1     1     A   116   116   VAL     N      N   116    123.600    122.203      1.397  1
        1  1120  .     3     1     1     A   117   117   GLY     H      H   117      7.730      8.894     -1.164  1
        1  1121  .     3     1     1     A   117   117   GLY   HA2      H   117      3.570      3.950     -0.380  1
        1  1122  .     3     1     1     A   117   117   GLY   HA3      H   117      4.040      3.952      0.088  1
        1  1123  .     3     1     1     A   117   117   GLY     C      C   117    172.600    172.936     -0.336  1
        1  1124  .     3     1     1     A   117   117   GLY    CA      C   117     45.500     46.071     -0.571  1
        1  1125  .     3     1     1     A   117   117   GLY     N      N   117    111.400    114.904     -3.504  1
        1  1126  .     3     1     1     A   118   118   VAL     H      H   118      7.740      8.188     -0.448  1
        1  1127  .     3     1     1     A   118   118   VAL    HA      H   118      5.100      4.782      0.318  1
        1  1135  .     3     1     1     A   118   118   VAL     C      C   118    175.500    175.511     -0.011  1
        1  1136  .     3     1     1     A   118   118   VAL    CA      C   118     61.000     62.455     -1.455  1
        1  1137  .     3     1     1     A   118   118   VAL    CB      C   118     34.300     32.337      1.963  1
        1  1140  .     3     1     1     A   118   118   VAL     N      N   118    120.900    127.256     -6.356  1
        1  1141  .     3     1     1     A   119   119   GLU     H      H   119      8.490      9.344     -0.854  1
        1  1142  .     3     1     1     A   119   119   GLU    HA      H   119      4.630      5.054     -0.424  1
        1  1147  .     3     1     1     A   119   119   GLU     C      C   119    173.500    175.051     -1.551  1
        1  1148  .     3     1     1     A   119   119   GLU    CA      C   119     54.600     54.648     -0.048  1
        1  1149  .     3     1     1     A   119   119   GLU    CB      C   119     32.300     33.442     -1.142  1
        1  1151  .     3     1     1     A   119   119   GLU     N      N   119    127.000    126.317      0.683  1
        1  1152  .     3     1     1     A   120   120   ALA     H      H   120      8.600      8.869     -0.269  1
        1  1153  .     3     1     1     A   120   120   ALA    HA      H   120      5.530      5.340      0.190  1
        1  1157  .     3     1     1     A   120   120   ALA     C      C   120    177.100    176.775      0.325  1
        1  1158  .     3     1     1     A   120   120   ALA    CA      C   120     50.300     50.370     -0.070  1
        1  1159  .     3     1     1     A   120   120   ALA    CB      C   120     20.800     21.020     -0.220  1
        1  1160  .     3     1     1     A   120   120   ALA     N      N   120    126.500    125.556      0.944  1
        1  1161  .     3     1     1     A   121   121   MET     H      H   121      9.430      9.301      0.129  1
        1  1162  .     3     1     1     A   121   121   MET    HA      H   121      4.630      5.073     -0.443  1
        1  1170  .     3     1     1     A   121   121   MET     C      C   121    173.300    175.034     -1.734  1
        1  1171  .     3     1     1     A   121   121   MET    CA      C   121     54.600     54.117      0.483  1
        1  1172  .     3     1     1     A   121   121   MET    CB      C   121     36.800     37.788     -0.988  1
        1  1175  .     3     1     1     A   121   121   MET     N      N   121    120.400    120.309      0.091  1
        1  1176  .     3     1     1     A   122   122   ASP     H      H   122      8.460      8.862     -0.402  1
        1  1177  .     3     1     1     A   122   122   ASP    HA      H   122      4.170      4.949     -0.779  1
        1  1180  .     3     1     1     A   122   122   ASP     C      C   122    175.200    177.469     -2.269  1
        1  1181  .     3     1     1     A   122   122   ASP    CA      C   122     55.000     52.754      2.246  1
        1  1182  .     3     1     1     A   122   122   ASP    CB      C   122     41.000     41.309     -0.309  1
        1  1183  .     3     1     1     A   122   122   ASP     N      N   122    116.700    119.873     -3.173  1
        1  1184  .     3     1     1     A   123   123   THR     H      H   123      9.580      8.922      0.658  1
        1  1185  .     3     1     1     A   123   123   THR    HA      H   123      3.670      3.953     -0.283  1
        1  1191  .     3     1     1     A   123   123   THR     C      C   123    174.400    176.349     -1.949  1
        1  1192  .     3     1     1     A   123   123   THR    CA      C   123     68.700     66.279      2.421  1
        1  1193  .     3     1     1     A   123   123   THR    CB      C   123     68.800     68.762      0.038  1
        1  1195  .     3     1     1     A   123   123   THR     N      N   123    119.600    114.768      4.832  1
        1  1196  .     3     1     1     A   124   124   GLN     H      H   124      8.580      7.837      0.743  1
        1  1197  .     3     1     1     A   124   124   GLN    HA      H   124      3.240      4.056     -0.816  1
        1  1202  .     3     1     1     A   124   124   GLN     C      C   124    177.700    177.893     -0.193  1
        1  1203  .     3     1     1     A   124   124   GLN    CA      C   124     60.100     58.796      1.304  1
        1  1204  .     3     1     1     A   124   124   GLN    CB      C   124     27.400     28.843     -1.443  1
        1  1206  .     3     1     1     A   124   124   GLN     N      N   124    121.500    120.415      1.085  1
        1  1207  .     3     1     1     A   125   125   ALA     H      H   125      8.210      8.614     -0.404  1
        1  1208  .     3     1     1     A   125   125   ALA    HA      H   125      3.960      4.136     -0.176  1
        1  1212  .     3     1     1     A   125   125   ALA     C      C   125    167.800    180.218    -12.418  1
        1  1213  .     3     1     1     A   125   125   ALA    CA      C   125     54.800     55.061     -0.261  1
        1  1214  .     3     1     1     A   125   125   ALA    CB      C   125     18.700     18.051      0.649  1
        1  1215  .     3     1     1     A   125   125   ALA     N      N   125    122.600    121.604      0.996  1
        1  1216  .     3     1     1     A   126   126   ALA     H      H   126      8.900      8.306      0.594  1
        1  1217  .     3     1     1     A   126   126   ALA    HA      H   126      4.110      3.999      0.111  1
        1  1221  .     3     1     1     A   126   126   ALA     C      C   126    178.500    179.360     -0.860  1
        1  1222  .     3     1     1     A   126   126   ALA    CA      C   126     55.300     54.959      0.341  1
        1  1223  .     3     1     1     A   126   126   ALA    CB      C   126     18.100     18.643     -0.543  1
        1  1224  .     3     1     1     A   126   126   ALA     N      N   126    124.600    119.883      4.717  1
        1  1225  .     3     1     1     A   127   127   ALA     H      H   127      8.440      7.731      0.709  1
        1  1226  .     3     1     1     A   127   127   ALA    HA      H   127      3.850      3.994     -0.144  1
        1  1230  .     3     1     1     A   127   127   ALA     C      C   127    178.400    179.483     -1.083  1
        1  1231  .     3     1     1     A   127   127   ALA    CA      C   127     55.500     55.095      0.405  1
        1  1232  .     3     1     1     A   127   127   ALA    CB      C   127     18.500     17.807      0.693  1
        1  1233  .     3     1     1     A   127   127   ALA     N      N   127    120.200    119.409      0.791  1
        1  1234  .     3     1     1     A   128   128   ARG     H      H   128      7.790      7.809     -0.019  1
        1  1235  .     3     1     1     A   128   128   ARG    HA      H   128      4.020      4.134     -0.114  1
        1  1240  .     3     1     1     A   128   128   ARG     C      C   128    179.400    178.918      0.482  1
        1  1241  .     3     1     1     A   128   128   ARG    CA      C   128     59.600     58.961      0.639  1
        1  1242  .     3     1     1     A   128   128   ARG    CB      C   128     30.800     30.143      0.657  1
        1  1244  .     3     1     1     A   128   128   ARG     N      N   128    115.900    119.009     -3.109  1
        1  1245  .     3     1     1     A   129   129   THR     H      H   129      8.440      8.446     -0.006  1
        1  1246  .     3     1     1     A   129   129   THR    HA      H   129      3.770      3.948     -0.178  1
        1  1251  .     3     1     1     A   129   129   THR     C      C   129    175.300    176.068     -0.768  1
        1  1252  .     3     1     1     A   129   129   THR    CA      C   129     67.300     66.308      0.992  1
        1  1253  .     3     1     1     A   129   129   THR    CB      C   129     68.300     68.494     -0.194  1
        1  1255  .     3     1     1     A   129   129   THR     N      N   129    116.400    115.722      0.678  1
        1  1256  .     3     1     1     A   130   130   TYR     H      H   130      8.790      8.321      0.469  1
        1  1257  .     3     1     1     A   130   130   TYR    HA      H   130      3.600      4.044     -0.444  1
        1  1262  .     3     1     1     A   130   130   TYR     C      C   130    175.500    177.484     -1.984  1
        1  1263  .     3     1     1     A   130   130   TYR    CA      C   130     62.600     62.362      0.238  1
        1  1264  .     3     1     1     A   130   130   TYR    CB      C   130     37.500     38.533     -1.033  1
        1  1265  .     3     1     1     A   130   130   TYR     N      N   130    123.500    122.459      1.041  1
        1  1266  .     3     1     1     A   131   131   ASN     H      H   131      7.800      7.969     -0.169  1
        1  1267  .     3     1     1     A   131   131   ASN    HA      H   131      4.220      4.215      0.005  1
        1  1270  .     3     1     1     A   131   131   ASN     C      C   131    179.200    178.116      1.084  1
        1  1271  .     3     1     1     A   131   131   ASN    CA      C   131     55.500     56.215     -0.715  1
        1  1272  .     3     1     1     A   131   131   ASN    CB      C   131     37.100     37.709     -0.609  1
        1  1273  .     3     1     1     A   131   131   ASN     N      N   131    117.700    118.023     -0.323  1
        1  1274  .     3     1     1     A   132   132   ILE     H      H   132      7.520      7.689     -0.169  1
        1  1275  .     3     1     1     A   132   132   ILE    HA      H   132      3.710      3.617      0.093  1
        1  1285  .     3     1     1     A   132   132   ILE     C      C   132    178.100    178.271     -0.171  1
        1  1286  .     3     1     1     A   132   132   ILE    CA      C   132     64.900     65.507     -0.607  1
        1  1287  .     3     1     1     A   132   132   ILE    CB      C   132     38.500     37.885      0.615  1
        1  1291  .     3     1     1     A   132   132   ILE     N      N   132    121.000    120.253      0.747  1
        1  1292  .     3     1     1     A   133   133   LEU     H      H   133      8.420      8.690     -0.270  1
        1  1293  .     3     1     1     A   133   133   LEU    HA      H   133      3.910      3.990     -0.080  1
        1  1303  .     3     1     1     A   133   133   LEU     C      C   133    179.600    179.322      0.278  1
        1  1304  .     3     1     1     A   133   133   LEU    CA      C   133     57.900     57.705      0.195  1
        1  1305  .     3     1     1     A   133   133   LEU    CB      C   133     41.700     40.723      0.977  1
        1  1309  .     3     1     1     A   133   133   LEU     N      N   133    120.500    118.762      1.738  1
        1  1310  .     3     1     1     A   134   134   MET     H      H   134      8.990      8.134      0.856  1
        1  1311  .     3     1     1     A   134   134   MET    HA      H   134      3.870      4.081     -0.211  1
        1  1319  .     3     1     1     A   134   134   MET     C      C   134    167.400    177.956    -10.556  1
        1  1320  .     3     1     1     A   134   134   MET    CA      C   134     58.400     58.225      0.175  1
        1  1321  .     3     1     1     A   134   134   MET    CB      C   134     30.700     31.926     -1.226  1
        1  1324  .     3     1     1     A   134   134   MET     N      N   134    119.900    118.706      1.194  1
        1  1325  .     3     1     1     A   135   135   ALA     H      H   135      7.490      7.709     -0.219  1
        1  1326  .     3     1     1     A   135   135   ALA    HA      H   135      4.060      4.061     -0.001  1
        1  1330  .     3     1     1     A   135   135   ALA     C      C   135    179.100    179.672     -0.572  1
        1  1331  .     3     1     1     A   135   135   ALA    CA      C   135     54.700     54.588      0.112  1
        1  1332  .     3     1     1     A   135   135   ALA    CB      C   135     18.000     18.234     -0.234  1
        1  1333  .     3     1     1     A   135   135   ALA     N      N   135    124.600    120.645      3.955  1
        1  1334  .     3     1     1     A   136   136   GLU     H      H   136      7.540      7.629     -0.089  1
        1  1335  .     3     1     1     A   136   136   GLU    HA      H   136      4.230      4.193      0.037  1
        1  1340  .     3     1     1     A   136   136   GLU     C      C   136    176.900    177.011     -0.111  1
        1  1341  .     3     1     1     A   136   136   GLU    CA      C   136     56.400     56.669     -0.269  1
        1  1342  .     3     1     1     A   136   136   GLU    CB      C   136     30.300     29.681      0.619  1
        1  1344  .     3     1     1     A   136   136   GLU     N      N   136    116.500    115.789      0.711  1
        1  1345  .     3     1     1     A   137   137   GLY     H      H   137      7.870      7.876     -0.006  1
        1  1346  .     3     1     1     A   137   137   GLY   HA2      H   137      3.760      3.865     -0.105  1
        1  1347  .     3     1     1     A   137   137   GLY   HA3      H   137      4.140      3.873      0.267  1
        1  1348  .     3     1     1     A   137   137   GLY     C      C   137    175.100    174.222      0.878  1
        1  1349  .     3     1     1     A   137   137   GLY    CA      C   137     45.600     45.474      0.126  1
        1  1350  .     3     1     1     A   137   137   GLY     N      N   137    107.100    108.131     -1.031  1
        1  1351  .     3     1     1     A   138   138   ARG     H      H   138      7.580      7.143      0.437  1
        1  1352  .     3     1     1     A   138   138   ARG    HA      H   138      4.270      4.452     -0.182  1
        1  1357  .     3     1     1     A   138   138   ARG     C      C   138    176.900    175.912      0.988  1
        1  1358  .     3     1     1     A   138   138   ARG    CA      C   138     54.500     55.184     -0.684  1
        1  1359  .     3     1     1     A   138   138   ARG    CB      C   138     30.100     31.419     -1.319  1
        1  1361  .     3     1     1     A   138   138   ARG     N      N   138    118.100    119.819     -1.719  1
        1  1362  .     3     1     1     A   139   139   ARG     H      H   139      9.240      8.415      0.825  1
        1  1363  .     3     1     1     A   139   139   ARG    HA      H   139      4.470      4.511     -0.041  1
        1  1370  .     3     1     1     A   139   139   ARG     C      C   139    174.400    175.136     -0.736  1
        1  1371  .     3     1     1     A   139   139   ARG    CA      C   139     55.700     55.727     -0.027  1
        1  1372  .     3     1     1     A   139   139   ARG    CB      C   139     28.000     29.403     -1.403  1
        1  1375  .     3     1     1     A   139   139   ARG     N      N   139    124.400    121.723      2.677  1
        1  1376  .     3     1     1     A   140   140   VAL     H      H   140      7.250      8.536     -1.286  1
        1  1377  .     3     1     1     A   140   140   VAL    HA      H   140      5.180      5.081      0.099  1
        1  1385  .     3     1     1     A   140   140   VAL     C      C   140    172.800    174.207     -1.407  1
        1  1386  .     3     1     1     A   140   140   VAL    CA      C   140     57.700     60.343     -2.643  1
        1  1387  .     3     1     1     A   140   140   VAL    CB      C   140     34.700     34.132      0.568  1
        1  1390  .     3     1     1     A   140   140   VAL     N      N   140    121.900    125.014     -3.114  1
        1  1391  .     3     1     1     A   141   141   VAL     H      H   141      8.180      8.926     -0.746  1
        1  1392  .     3     1     1     A   141   141   VAL    HA      H   141      4.510      4.977     -0.467  1
        1  1400  .     3     1     1     A   141   141   VAL     C      C   141    172.600    174.130     -1.530  1
        1  1401  .     3     1     1     A   141   141   VAL    CA      C   141     60.300     60.539     -0.239  1
        1  1402  .     3     1     1     A   141   141   VAL    CB      C   141     35.600     34.423      1.177  1
        1  1405  .     3     1     1     A   141   141   VAL     N      N   141    123.900    128.250     -4.350  1
        1  1406  .     3     1     1     A   142   142   VAL     H      H   142      8.430      8.554     -0.124  1
        1  1407  .     3     1     1     A   142   142   VAL    HA      H   142      5.220      4.939      0.281  1
        1  1415  .     3     1     1     A   142   142   VAL     C      C   142    170.000    172.643     -2.643  1
        1  1416  .     3     1     1     A   142   142   VAL    CA      C   142     57.600     58.938     -1.338  1
        1  1417  .     3     1     1     A   142   142   VAL    CB      C   142     35.500     34.187      1.313  1
        1  1420  .     3     1     1     A   142   142   VAL     N      N   142    124.600    127.885     -3.285  1
        1  1421  .     3     1     1     A   143   143   ALA     H      H   143      8.220      8.912     -0.692  1
        1  1422  .     3     1     1     A   143   143   ALA    HA      H   143      4.680      5.072     -0.392  1
        1  1426  .     3     1     1     A   143   143   ALA     C      C   143    175.400    175.555     -0.155  1
        1  1427  .     3     1     1     A   143   143   ALA    CA      C   143     49.900     49.833      0.067  1
        1  1428  .     3     1     1     A   143   143   ALA    CB      C   143     19.600     20.811     -1.211  1
        1  1429  .     3     1     1     A   143   143   ALA     N      N   143    129.100    130.037     -0.937  1
        1  1430  .     3     1     1     A   144   144   LEU     H      H   144      9.070      9.311     -0.241  1
        1  1431  .     3     1     1     A   144   144   LEU    HA      H   144      4.840      5.189     -0.349  1
        1  1441  .     3     1     1     A   144   144   LEU    CA      C   144     53.400     53.557     -0.157  1
        1  1442  .     3     1     1     A   144   144   LEU    CB      C   144     46.500     43.374      3.126  1
        1  1445  .     3     1     1     A   144   144   LEU     N      N   144    119.600    123.655     -4.055  1
        1  1446  .     3     1     1     A   145   145   LEU    HA      H   145      4.830      4.892     -0.062  1
        1  1456  .     3     1     1     A   145   145   LEU    CA      C   145     51.800     52.379     -0.579  1
        1  1457  .     3     1     1     A   145   145   LEU    CB      C   145     41.700     42.870     -1.170  1
        1  1461  .     3     1     1     A   146   146   PRO    HA      H   146      4.330      4.753     -0.423  1
        1  1466  .     3     1     1     A   146   146   PRO     C      C   146    175.700    176.560     -0.860  1
        1  1467  .     3     1     1     A   146   146   PRO    CA      C   146     62.800     62.134      0.666  1
        1  1468  .     3     1     1     A   146   146   PRO    CB      C   146     31.500     33.125     -1.625  1
        1  1470  .     3     1     1     A   147   147   ASP     H      H   147      8.660      8.821     -0.161  1
        1  1471  .     3     1     1     A   147   147   ASP    HA      H   147      4.510      4.537     -0.027  1
        1  1474  .     3     1     1     A   147   147   ASP     C      C   147    176.300    176.312     -0.012  1
        1  1475  .     3     1     1     A   147   147   ASP    CA      C   147     54.300     55.667     -1.367  1
        1  1476  .     3     1     1     A   147   147   ASP    CB      C   147     42.100     41.680      0.420  1
        1  1477  .     3     1     1     A   147   147   ASP     N      N   147    120.700    121.515     -0.815  1
        1  1478  .     3     1     1     A   148   148   GLY     H      H   148      8.310      7.735      0.575  1
        1  1479  .     3     1     1     A   148   148   GLY   HA2      H   148      4.020      4.086     -0.066  1
        1  1480  .     3     1     1     A   148   148   GLY   HA3      H   148      4.050      4.090     -0.040  1
        1  1481  .     3     1     1     A   148   148   GLY     C      C   148    173.600    174.365     -0.765  1
        1  1482  .     3     1     1     A   148   148   GLY    CA      C   148     45.200     45.519     -0.319  1
        1  1483  .     3     1     1     A   148   148   GLY     N      N   148    109.400    106.957      2.443  1
        1  1484  .     3     1     1     A   149   149   ASP     H      H   149      8.550      8.023      0.527  1
        1  1485  .     3     1     1     A   149   149   ASP    HA      H   149      4.650      4.827     -0.177  1
        1  1488  .     3     1     1     A   149   149   ASP     C      C   149    176.700    175.465      1.235  1
        1  1489  .     3     1     1     A   149   149   ASP    CA      C   149     54.500     54.271      0.229  1
        1  1490  .     3     1     1     A   149   149   ASP    CB      C   149     41.600     42.053     -0.453  1
        1  1491  .     3     1     1     A   149   149   ASP     N      N   149    120.800    122.691     -1.891  1
        1  1492  .     3     1     1     A   150   150   SER     H      H   150      8.600      8.811     -0.211  1
        1  1493  .     3     1     1     A   150   150   SER    HA      H   150      4.350      4.997     -0.647  1
        1  1496  .     3     1     1     A   150   150   SER     C      C   150    175.000    173.900      1.100  1
        1  1497  .     3     1     1     A   150   150   SER    CA      C   150     58.900     57.304      1.596  1
        1  1498  .     3     1     1     A   150   150   SER    CB      C   150     63.500     67.412     -3.912  1
        1  1499  .     3     1     1     A   150   150   SER     N      N   150    116.400    122.034     -5.634  1
        1  1500  .     3     1     1     A   151   151   LEU     H      H   151      8.290      8.465     -0.175  1
        1  1501  .     3     1     1     A   151   151   LEU    CA      C   151     55.500     57.280     -1.780  1
        1  1502  .     3     1     1     A   151   151   LEU    CB      C   151     41.900     41.510      0.390  1
        1     5  .     4     1     1     A     4     4   HIS     C      C     4    174.800    174.410      0.390  1
        1     6  .     4     1     1     A     4     4   HIS    CA      C     4     55.900     54.224      1.676  1
        1     7  .     4     1     1     A     4     4   HIS    CB      C     4     30.000     31.133     -1.133  1
        1     8  .     4     1     1     A     5     5   THR     H      H     5      7.990      8.691     -0.701  1
        1     9  .     4     1     1     A     5     5   THR     C      C     5    173.800    174.029     -0.229  1
        1    10  .     4     1     1     A     5     5   THR    CA      C     5     61.500     61.480      0.020  1
        1    11  .     4     1     1     A     5     5   THR    CB      C     5     69.900     69.608      0.292  1
        1    12  .     4     1     1     A     5     5   THR     N      N     5    115.300    116.565     -1.265  1
        1    13  .     4     1     1     A     6     6   ASP     H      H     6      8.370      9.030     -0.660  1
        1    14  .     4     1     1     A     6     6   ASP    HA      H     6      4.860      4.224      0.636  1
        1    17  .     4     1     1     A     6     6   ASP    CA      C     6     52.500     54.785     -2.285  1
        1    18  .     4     1     1     A     6     6   ASP    CB      C     6     41.100     39.279      1.821  1
        1    19  .     4     1     1     A     6     6   ASP     N      N     6    124.400    119.352      5.048  1
        1    20  .     4     1     1     A     7     7   PRO    HA      H     7      4.350      4.605     -0.255  1
        1    26  .     4     1     1     A     7     7   PRO     C      C     7    176.900    176.144      0.756  1
        1    27  .     4     1     1     A     7     7   PRO    CA      C     7     63.500     63.962     -0.462  1
        1    28  .     4     1     1     A     7     7   PRO    CB      C     7     32.100     32.905     -0.805  1
        1    31  .     4     1     1     A     8     8   ALA     H      H     8      8.420      8.019      0.401  1
        1    32  .     4     1     1     A     8     8   ALA    HA      H     8      4.260      4.406     -0.146  1
        1    36  .     4     1     1     A     8     8   ALA     C      C     8    178.100    177.056      1.044  1
        1    37  .     4     1     1     A     8     8   ALA    CA      C     8     52.900     51.587      1.313  1
        1    38  .     4     1     1     A     8     8   ALA    CB      C     8     19.200     18.702      0.498  1
        1    39  .     4     1     1     A     8     8   ALA     N      N     8    122.700    121.859      0.841  1
        1    40  .     4     1     1     A     9     9   THR     H      H     9      7.880      8.135     -0.255  1
        1    41  .     4     1     1     A     9     9   THR    HA      H     9      4.230      4.639     -0.409  1
        1    46  .     4     1     1     A     9     9   THR     C      C     9    173.800    175.206     -1.406  1
        1    47  .     4     1     1     A     9     9   THR    CA      C     9     61.700     61.009      0.691  1
        1    48  .     4     1     1     A     9     9   THR    CB      C     9     69.700     70.752     -1.052  1
        1    50  .     4     1     1     A     9     9   THR     N      N     9    112.900    115.296     -2.396  1
        1    51  .     4     1     1     A    10    10   ALA     H      H    10      8.160      8.674     -0.514  1
        1    52  .     4     1     1     A    10    10   ALA    HA      H    10      4.340      4.357     -0.017  1
        1    56  .     4     1     1     A    10    10   ALA     C      C    10    177.000    175.818      1.182  1
        1    57  .     4     1     1     A    10    10   ALA    CA      C    10     52.300     52.146      0.154  1
        1    58  .     4     1     1     A    10    10   ALA    CB      C    10     19.400     17.439      1.961  1
        1    59  .     4     1     1     A    10    10   ALA     N      N    10    127.000    123.648      3.352  1
        1    60  .     4     1     1     A    11    11   LEU     H      H    11      8.040      7.896      0.144  1
        1    61  .     4     1     1     A    11    11   LEU    HA      H    11      4.640      4.781     -0.141  1
        1    70  .     4     1     1     A    11    11   LEU     C      C    11    178.300    175.552      2.748  1
        1    71  .     4     1     1     A    11    11   LEU    CA      C    11     54.000     54.221     -0.221  1
        1    72  .     4     1     1     A    11    11   LEU    CB      C    11     42.900     43.162     -0.262  1
        1    75  .     4     1     1     A    11    11   LEU     N      N    11    121.500    119.085      2.415  1
        1    76  .     4     1     1     A    12    12   ASN     H      H    12      9.700      8.619      1.081  1
        1    77  .     4     1     1     A    12    12   ASN    HA      H    12      4.760      4.999     -0.239  1
        1    80  .     4     1     1     A    12    12   ASN     C      C    12    174.700    175.170     -0.470  1
        1    81  .     4     1     1     A    12    12   ASN    CA      C    12     54.100     53.495      0.605  1
        1    82  .     4     1     1     A    12    12   ASN    CB      C    12     38.100     38.307     -0.207  1
        1    83  .     4     1     1     A    12    12   ASN     N      N    12    121.500    123.037     -1.537  1
        1    84  .     4     1     1     A    13    13   THR     H      H    13      8.710      8.869     -0.159  1
        1    85  .     4     1     1     A    13    13   THR    HA      H    13      4.760      5.037     -0.277  1
        1    90  .     4     1     1     A    13    13   THR     C      C    13    173.600    174.169     -0.569  1
        1    91  .     4     1     1     A    13    13   THR    CA      C    13     61.900     61.858      0.042  1
        1    92  .     4     1     1     A    13    13   THR    CB      C    13     71.500     71.257      0.243  1
        1    94  .     4     1     1     A    13    13   THR     N      N    13    121.800    121.242      0.558  1
        1    95  .     4     1     1     A    14    14   VAL     H      H    14      9.500      9.067      0.433  1
        1    96  .     4     1     1     A    14    14   VAL    HA      H    14      4.660      4.072      0.588  1
        1   104  .     4     1     1     A    14    14   VAL     C      C    14    177.000    176.515      0.485  1
        1   105  .     4     1     1     A    14    14   VAL    CA      C    14     63.800     63.530      0.270  1
        1   106  .     4     1     1     A    14    14   VAL    CB      C    14     30.600     31.065     -0.465  1
        1   109  .     4     1     1     A    14    14   VAL     N      N    14    126.700    126.129      0.571  1
        1   110  .     4     1     1     A    15    15   THR     H      H    15      8.900      8.474      0.426  1
        1   111  .     4     1     1     A    15    15   THR    HA      H    15      4.300      4.200      0.100  1
        1   116  .     4     1     1     A    15    15   THR     C      C    15    174.900    174.813      0.087  1
        1   117  .     4     1     1     A    15    15   THR    CA      C    15     62.800     64.607     -1.807  1
        1   118  .     4     1     1     A    15    15   THR    CB      C    15     68.700     69.095     -0.395  1
        1   120  .     4     1     1     A    15    15   THR     N      N    15    122.000    121.119      0.881  1
        1   121  .     4     1     1     A    16    16   ALA     H      H    16      7.960      7.756      0.204  1
        1   122  .     4     1     1     A    16    16   ALA    HA      H    16      4.360      4.799     -0.439  1
        1   126  .     4     1     1     A    16    16   ALA     C      C    16    174.400    174.762     -0.362  1
        1   127  .     4     1     1     A    16    16   ALA    CA      C    16     52.600     51.303      1.297  1
        1   128  .     4     1     1     A    16    16   ALA    CB      C    16     21.900     21.579      0.321  1
        1   129  .     4     1     1     A    16    16   ALA     N      N    16    120.900    119.858      1.042  1
        1   130  .     4     1     1     A    17    17   TYR     H      H    17      7.790      8.825     -1.035  1
        1   131  .     4     1     1     A    17    17   TYR    HA      H    17      4.390      5.270     -0.880  1
        1   136  .     4     1     1     A    17    17   TYR     C      C    17    173.000    174.722     -1.722  1
        1   137  .     4     1     1     A    17    17   TYR    CA      C    17     56.400     55.893      0.507  1
        1   138  .     4     1     1     A    17    17   TYR    CB      C    17     39.700     42.324     -2.624  1
        1   141  .     4     1     1     A    17    17   TYR     N      N    17    114.800    124.630     -9.830  1
        1   142  .     4     1     1     A    18    18   GLY     H      H    18      7.030      7.719     -0.689  1
        1   143  .     4     1     1     A    18    18   GLY   HA2      H    18      3.210      3.851     -0.641  1
        1   144  .     4     1     1     A    18    18   GLY   HA3      H    18      3.900      3.881      0.019  1
        1   145  .     4     1     1     A    18    18   GLY     C      C    18    172.200    171.392      0.808  1
        1   146  .     4     1     1     A    18    18   GLY    CA      C    18     44.900     45.563     -0.663  1
        1   147  .     4     1     1     A    18    18   GLY     N      N    18    108.600    111.608     -3.008  1
        1   148  .     4     1     1     A    19    19   ASP     H      H    19      8.410      8.006      0.404  1
        1   149  .     4     1     1     A    19    19   ASP    HA      H    19      4.320      4.902     -0.582  1
        1   152  .     4     1     1     A    19    19   ASP     C      C    19    176.500    175.571      0.929  1
        1   153  .     4     1     1     A    19    19   ASP    CA      C    19     55.600     53.149      2.451  1
        1   154  .     4     1     1     A    19    19   ASP    CB      C    19     39.500     44.137     -4.637  1
        1   155  .     4     1     1     A    19    19   ASP     N      N    19    120.400    120.269      0.131  1
        1   156  .     4     1     1     A    20    20   GLY     H      H    20      8.670      8.251      0.419  1
        1   157  .     4     1     1     A    20    20   GLY   HA2      H    20      3.670      3.919     -0.249  1
        1   158  .     4     1     1     A    20    20   GLY   HA3      H    20      4.210      3.939      0.271  1
        1   159  .     4     1     1     A    20    20   GLY     C      C    20    173.900    173.346      0.554  1
        1   160  .     4     1     1     A    20    20   GLY    CA      C    20     45.800     46.627     -0.827  1
        1   161  .     4     1     1     A    20    20   GLY     N      N    20    113.500    112.877      0.623  1
        1   162  .     4     1     1     A    21    21   TYR     H      H    21      7.530      7.998     -0.468  1
        1   163  .     4     1     1     A    21    21   TYR    HA      H    21      5.480      5.378      0.102  1
        1   168  .     4     1     1     A    21    21   TYR     C      C    21    172.800    174.267     -1.467  1
        1   169  .     4     1     1     A    21    21   TYR    CA      C    21     56.700     55.608      1.092  1
        1   170  .     4     1     1     A    21    21   TYR    CB      C    21     41.400     42.076     -0.676  1
        1   173  .     4     1     1     A    21    21   TYR     N      N    21    114.300    120.959     -6.659  1
        1   174  .     4     1     1     A    22    22   ILE     H      H    22      8.780      8.583      0.197  1
        1   175  .     4     1     1     A    22    22   ILE    HA      H    22      4.350      5.061     -0.711  1
        1   185  .     4     1     1     A    22    22   ILE     C      C    22    173.800    174.662     -0.862  1
        1   186  .     4     1     1     A    22    22   ILE    CA      C    22     60.200     60.198      0.002  1
        1   187  .     4     1     1     A    22    22   ILE    CB      C    22     41.700     41.656      0.044  1
        1   191  .     4     1     1     A    22    22   ILE     N      N    22    119.300    120.005     -0.705  1
        1   192  .     4     1     1     A    23    23   GLU     H      H    23      9.010      9.264     -0.254  1
        1   193  .     4     1     1     A    23    23   GLU    HA      H    23      5.680      5.422      0.258  1
        1   198  .     4     1     1     A    23    23   GLU     C      C    23    175.000    175.233     -0.233  1
        1   199  .     4     1     1     A    23    23   GLU    CA      C    23     54.300     54.932     -0.632  1
        1   200  .     4     1     1     A    23    23   GLU    CB      C    23     33.500     32.696      0.804  1
        1   202  .     4     1     1     A    23    23   GLU     N      N    23    127.800    128.379     -0.579  1
        1   203  .     4     1     1     A    24    24   VAL     H      H    24      8.980      8.900      0.080  1
        1   204  .     4     1     1     A    24    24   VAL    HA      H    24      4.840      4.639      0.201  1
        1   212  .     4     1     1     A    24    24   VAL     C      C    24    177.300    176.117      1.183  1
        1   213  .     4     1     1     A    24    24   VAL    CA      C    24     60.600     61.243     -0.643  1
        1   214  .     4     1     1     A    24    24   VAL    CB      C    24     33.600     34.197     -0.597  1
        1   217  .     4     1     1     A    24    24   VAL     N      N    24    125.400    126.771     -1.371  1
        1   218  .     4     1     1     A    25    25   ASN     H      H    25      9.340      9.561     -0.221  1
        1   219  .     4     1     1     A    25    25   ASN    HA      H    25      4.340      4.352     -0.012  1
        1   222  .     4     1     1     A    25    25   ASN     C      C    25    173.800    174.244     -0.444  1
        1   223  .     4     1     1     A    25    25   ASN    CA      C    25     54.600     54.273      0.327  1
        1   224  .     4     1     1     A    25    25   ASN    CB      C    25     36.600     37.182     -0.582  1
        1   225  .     4     1     1     A    25    25   ASN     N      N    25    127.800    126.720      1.080  1
        1   226  .     4     1     1     A    26    26   GLN     H      H    26      7.920      8.620     -0.700  1
        1   227  .     4     1     1     A    26    26   GLN    HA      H    26      3.670      3.837     -0.167  1
        1   232  .     4     1     1     A    26    26   GLN     C      C    26    174.400    174.216      0.184  1
        1   233  .     4     1     1     A    26    26   GLN    CA      C    26     58.100     57.451      0.649  1
        1   234  .     4     1     1     A    26    26   GLN    CB      C    26     26.500     26.676     -0.176  1
        1   236  .     4     1     1     A    26    26   GLN     N      N    26    104.100    109.091     -4.991  1
        1   237  .     4     1     1     A    27    27   VAL     H      H    27      7.850      7.510      0.340  1
        1   238  .     4     1     1     A    27    27   VAL    HA      H    27      3.900      4.250     -0.350  1
        1   246  .     4     1     1     A    27    27   VAL     C      C    27    174.200    174.415     -0.215  1
        1   247  .     4     1     1     A    27    27   VAL    CA      C    27     62.100     60.743      1.357  1
        1   248  .     4     1     1     A    27    27   VAL    CB      C    27     32.500     34.286     -1.786  1
        1   251  .     4     1     1     A    27    27   VAL     N      N    27    123.100    118.850      4.250  1
        1   252  .     4     1     1     A    28    28   ARG     H      H    28      8.430      8.674     -0.244  1
        1   253  .     4     1     1     A    28    28   ARG    HA      H    28      4.320      4.707     -0.387  1
        1   256  .     4     1     1     A    28    28   ARG     C      C    28    175.200    174.692      0.508  1
        1   257  .     4     1     1     A    28    28   ARG    CA      C    28     57.100     55.286      1.814  1
        1   258  .     4     1     1     A    28    28   ARG    CB      C    28     31.300     30.857      0.443  1
        1   259  .     4     1     1     A    28    28   ARG     N      N    28    126.200    127.397     -1.197  1
        1   260  .     4     1     1     A    29    29   PHE     H      H    29      9.290      9.539     -0.249  1
        1   261  .     4     1     1     A    29    29   PHE    HA      H    29      4.580      4.694     -0.114  1
        1   266  .     4     1     1     A    29    29   PHE     C      C    29    175.800    175.552      0.248  1
        1   267  .     4     1     1     A    29    29   PHE    CA      C    29     57.700     57.142      0.558  1
        1   268  .     4     1     1     A    29    29   PHE    CB      C    29     42.000     39.594      2.406  1
        1   271  .     4     1     1     A    29    29   PHE     N      N    29    123.900    125.516     -1.616  1
        1   272  .     4     1     1     A    30    30   SER     H      H    30      8.950      8.803      0.147  1
        1   273  .     4     1     1     A    30    30   SER    HA      H    30      5.130      4.784      0.346  1
        1   276  .     4     1     1     A    30    30   SER     C      C    30    172.900    173.448     -0.548  1
        1   277  .     4     1     1     A    30    30   SER    CA      C    30     57.000     58.205     -1.205  1
        1   278  .     4     1     1     A    30    30   SER    CB      C    30     63.200     63.332     -0.132  1
        1   279  .     4     1     1     A    30    30   SER     N      N    30    119.400    120.052     -0.652  1
        1   280  .     4     1     1     A    31    31   HIS     H      H    31      7.170      7.313     -0.143  1
        1   281  .     4     1     1     A    31    31   HIS    HA      H    31      4.840      5.120     -0.280  1
        1   284  .     4     1     1     A    31    31   HIS     C      C    31    171.900    172.967     -1.067  1
        1   285  .     4     1     1     A    31    31   HIS    CA      C    31     53.200     54.191     -0.991  1
        1   286  .     4     1     1     A    31    31   HIS    CB      C    31     31.100     31.506     -0.406  1
        1   287  .     4     1     1     A    31    31   HIS     N      N    31    114.600    116.853     -2.253  1
        1   288  .     4     1     1     A    32    32   ALA     H      H    32      8.930      8.441      0.489  1
        1   289  .     4     1     1     A    32    32   ALA    HA      H    32      5.050      4.713      0.337  1
        1   293  .     4     1     1     A    32    32   ALA     C      C    32    179.000    177.818      1.182  1
        1   294  .     4     1     1     A    32    32   ALA    CA      C    32     53.700     52.637      1.063  1
        1   295  .     4     1     1     A    32    32   ALA    CB      C    32     20.700     19.715      0.985  1
        1   296  .     4     1     1     A    32    32   ALA     N      N    32    120.200    122.554     -2.354  1
        1   297  .     4     1     1     A    33    33   ILE     H      H    33      8.280      8.674     -0.394  1
        1   298  .     4     1     1     A    33    33   ILE    HA      H    33      5.520      5.150      0.370  1
        1   308  .     4     1     1     A    33    33   ILE     C      C    33    173.400    174.549     -1.149  1
        1   309  .     4     1     1     A    33    33   ILE    CA      C    33     59.500     59.446      0.054  1
        1   310  .     4     1     1     A    33    33   ILE    CB      C    33     44.500     42.398      2.102  1
        1   313  .     4     1     1     A    33    33   ILE     N      N    33    115.800    116.737     -0.937  1
        1   314  .     4     1     1     A    34    34   ALA     H      H    34      8.900      9.225     -0.325  1
        1   315  .     4     1     1     A    34    34   ALA    HA      H    34      5.290      5.579     -0.289  1
        1   319  .     4     1     1     A    34    34   ALA     C      C    34    176.100    175.929      0.171  1
        1   320  .     4     1     1     A    34    34   ALA    CA      C    34     51.100     50.693      0.407  1
        1   321  .     4     1     1     A    34    34   ALA    CB      C    34     21.900     21.861      0.039  1
        1   322  .     4     1     1     A    34    34   ALA     N      N    34    121.600    125.475     -3.875  1
        1   323  .     4     1     1     A    35    35   PHE     H      H    35      8.580      8.361      0.219  1
        1   324  .     4     1     1     A    35    35   PHE    HA      H    35      4.740      5.286     -0.546  1
        1   330  .     4     1     1     A    35    35   PHE     C      C    35    170.000    172.455     -2.455  1
        1   331  .     4     1     1     A    35    35   PHE    CA      C    35     57.100     55.813      1.287  1
        1   332  .     4     1     1     A    35    35   PHE    CB      C    35     39.700     41.168     -1.468  1
        1   336  .     4     1     1     A    35    35   PHE     N      N    35    116.600    117.794     -1.194  1
        1   337  .     4     1     1     A    36    36   ALA     H      H    36      8.730      8.203      0.527  1
        1   338  .     4     1     1     A    36    36   ALA    HA      H    36      5.170      5.202     -0.032  1
        1   342  .     4     1     1     A    36    36   ALA    CA      C    36     49.100     48.946      0.154  1
        1   343  .     4     1     1     A    36    36   ALA    CB      C    36     20.500     21.206     -0.706  1
        1   344  .     4     1     1     A    36    36   ALA     N      N    36    123.400    122.871      0.529  1
        1   345  .     4     1     1     A    37    37   PRO    HA      H    37      4.740      4.478      0.262  1
        1   350  .     4     1     1     A    37    37   PRO     C      C    37    176.500    177.803     -1.303  1
        1   351  .     4     1     1     A    37    37   PRO    CA      C    37     66.200     65.885      0.315  1
        1   352  .     4     1     1     A    37    37   PRO    CB      C    37     33.600     31.629      1.971  1
        1   354  .     4     1     1     A    38    38   GLU     H      H    38      7.450      8.651     -1.201  1
        1   355  .     4     1     1     A    38    38   GLU    HA      H    38      4.790      4.515      0.275  1
        1   360  .     4     1     1     A    38    38   GLU     C      C    38    177.300    176.020      1.280  1
        1   361  .     4     1     1     A    38    38   GLU    CA      C    38     54.200     56.421     -2.221  1
        1   362  .     4     1     1     A    38    38   GLU    CB      C    38     32.600     29.960      2.640  1
        1   364  .     4     1     1     A    38    38   GLU     N      N    38    110.100    116.243     -6.143  1
        1   365  .     4     1     1     A    39    39   GLY     H      H    39      8.600      7.815      0.785  1
        1   366  .     4     1     1     A    39    39   GLY   HA2      H    39      3.920      4.198     -0.278  1
        1   367  .     4     1     1     A    39    39   GLY   HA3      H    39      4.440      4.212      0.228  1
        1   368  .     4     1     1     A    39    39   GLY    CA      C    39     44.400     44.474     -0.074  1
        1   369  .     4     1     1     A    39    39   GLY     N      N    39    109.500    108.708      0.792  1
        1   370  .     4     1     1     A    40    40   PRO    HA      H    40      4.550      4.639     -0.089  1
        1   375  .     4     1     1     A    40    40   PRO     C      C    40    177.100    175.386      1.714  1
        1   376  .     4     1     1     A    40    40   PRO    CA      C    40     62.500     62.466      0.034  1
        1   377  .     4     1     1     A    40    40   PRO    CB      C    40     32.700     32.905     -0.205  1
        1   378  .     4     1     1     A    41    41   VAL     H      H    41      8.530      8.467      0.063  1
        1   379  .     4     1     1     A    41    41   VAL    HA      H    41      3.900      4.481     -0.581  1
        1   387  .     4     1     1     A    41    41   VAL     C      C    41    175.200    174.937      0.263  1
        1   388  .     4     1     1     A    41    41   VAL    CA      C    41     63.000     61.334      1.666  1
        1   389  .     4     1     1     A    41    41   VAL    CB      C    41     31.100     32.855     -1.755  1
        1   392  .     4     1     1     A    41    41   VAL     N      N    41    123.000    119.105      3.895  1
        1   393  .     4     1     1     A    42    42   ALA     H      H    42      8.320      9.359     -1.039  1
        1   394  .     4     1     1     A    42    42   ALA    HA      H    42      4.750      5.346     -0.596  1
        1   398  .     4     1     1     A    42    42   ALA     C      C    42    177.400    176.549      0.851  1
        1   399  .     4     1     1     A    42    42   ALA    CA      C    42     50.800     50.145      0.655  1
        1   400  .     4     1     1     A    42    42   ALA    CB      C    42     21.400     20.873      0.527  1
        1   401  .     4     1     1     A    42    42   ALA     N      N    42    131.300    131.080      0.220  1
        1   402  .     4     1     1     A    43    43   SER     H      H    43      8.660      8.763     -0.103  1
        1   403  .     4     1     1     A    43    43   SER    HA      H    43      4.690      4.771     -0.081  1
        1   406  .     4     1     1     A    43    43   SER    CA      C    43     59.000     59.428     -0.428  1
        1   407  .     4     1     1     A    43    43   SER    CB      C    43     62.800     63.606     -0.806  1
        1   408  .     4     1     1     A    43    43   SER     N      N    43    115.400    119.770     -4.370  1
        1   409  .     4     1     1     A    44    44   TRP    HA      H    44      5.470      5.006      0.464  1
        1   418  .     4     1     1     A    44    44   TRP    CA      C    44     52.200     55.480     -3.280  1
        1   419  .     4     1     1     A    44    44   TRP    CB      C    44     31.000     31.111     -0.111  1
        1   426  .     4     1     1     A    45    45   PRO    HA      H    45      4.550      4.482      0.068  1
        1   431  .     4     1     1     A    45    45   PRO     C      C    45    173.000    176.093     -3.093  1
        1   432  .     4     1     1     A    45    45   PRO    CA      C    45     63.300     63.518     -0.218  1
        1   433  .     4     1     1     A    45    45   PRO    CB      C    45     27.800     32.218     -4.418  1
        1   435  .     4     1     1     A    46    46   VAL     H      H    46      8.390      7.251      1.139  1
        1   436  .     4     1     1     A    46    46   VAL    HA      H    46      3.770      3.831     -0.061  1
        1   444  .     4     1     1     A    46    46   VAL     C      C    46    174.100    175.417     -1.317  1
        1   445  .     4     1     1     A    46    46   VAL    CA      C    46     61.100     61.579     -0.479  1
        1   446  .     4     1     1     A    46    46   VAL    CB      C    46     35.200     31.802      3.398  1
        1   449  .     4     1     1     A    46    46   VAL     N      N    46    124.300    120.262      4.038  1
        1   450  .     4     1     1     A    47    47   GLN     H      H    47      8.970      8.816      0.154  1
        1   451  .     4     1     1     A    47    47   GLN    HA      H    47      4.430      4.650     -0.220  1
        1   456  .     4     1     1     A    47    47   GLN     C      C    47    175.100    175.518     -0.418  1
        1   457  .     4     1     1     A    47    47   GLN    CA      C    47     56.400     56.563     -0.163  1
        1   458  .     4     1     1     A    47    47   GLN    CB      C    47     30.900     31.277     -0.377  1
        1   459  .     4     1     1     A    47    47   GLN     N      N    47    122.000    125.372     -3.372  1
        1   460  .     4     1     1     A    48    48   ARG     H      H    48      7.720      7.512      0.208  1
        1   461  .     4     1     1     A    48    48   ARG    HA      H    48      4.750      4.588      0.162  1
        1   468  .     4     1     1     A    48    48   ARG    CA      C    48     52.800     52.999     -0.199  1
        1   469  .     4     1     1     A    48    48   ARG    CB      C    48     30.500     30.506     -0.006  1
        1   471  .     4     1     1     A    48    48   ARG     N      N    48    116.600    118.176     -1.576  1
        1   472  .     4     1     1     A    49    49   PRO    HA      H    49      3.750      4.538     -0.788  1
        1   477  .     4     1     1     A    49    49   PRO     C      C    49    177.500    177.307      0.193  1
        1   478  .     4     1     1     A    49    49   PRO    CA      C    49     65.400     64.387      1.013  1
        1   479  .     4     1     1     A    49    49   PRO    CB      C    49     30.700     31.909     -1.209  1
        1   481  .     4     1     1     A    50    50   ALA     H      H    50      7.960      8.262     -0.302  1
        1   482  .     4     1     1     A    50    50   ALA    HA      H    50      4.010      4.500     -0.490  1
        1   486  .     4     1     1     A    50    50   ALA     C      C    50    177.300    177.697     -0.397  1
        1   487  .     4     1     1     A    50    50   ALA    CA      C    50     53.800     53.016      0.784  1
        1   488  .     4     1     1     A    50    50   ALA    CB      C    50     18.500     18.958     -0.458  1
        1   489  .     4     1     1     A    50    50   ALA     N      N    50    117.200    120.433     -3.233  1
        1   490  .     4     1     1     A    51    51   ASP     H      H    51      7.570      8.123     -0.553  1
        1   491  .     4     1     1     A    51    51   ASP    HA      H    51      4.410      4.670     -0.260  1
        1   494  .     4     1     1     A    51    51   ASP     C      C    51    176.000    176.038     -0.038  1
        1   495  .     4     1     1     A    51    51   ASP    CA      C    51     54.200     53.789      0.411  1
        1   496  .     4     1     1     A    51    51   ASP    CB      C    51     41.900     41.931     -0.031  1
        1   497  .     4     1     1     A    51    51   ASP     N      N    51    114.800    117.098     -2.298  1
        1   498  .     4     1     1     A    52    52   ILE     H      H    52      7.290      7.337     -0.047  1
        1   499  .     4     1     1     A    52    52   ILE    HA      H    52      3.100      3.911     -0.811  1
        1   509  .     4     1     1     A    52    52   ILE     C      C    52    174.800    175.558     -0.758  1
        1   510  .     4     1     1     A    52    52   ILE    CA      C    52     65.100     61.951      3.149  1
        1   511  .     4     1     1     A    52    52   ILE    CB      C    52     37.100     37.513     -0.413  1
        1   515  .     4     1     1     A    52    52   ILE     N      N    52    117.700    121.488     -3.788  1
        1   516  .     4     1     1     A    53    53   THR     H      H    53      6.560      8.567     -2.007  1
        1   517  .     4     1     1     A    53    53   THR    HA      H    53      4.720      4.771     -0.051  1
        1   522  .     4     1     1     A    53    53   THR     C      C    53    174.600    175.081     -0.481  1
        1   523  .     4     1     1     A    53    53   THR    CA      C    53     58.500     60.900     -2.400  1
        1   524  .     4     1     1     A    53    53   THR    CB      C    53     72.900     72.424      0.476  1
        1   526  .     4     1     1     A    53    53   THR     N      N    53    117.300    121.994     -4.694  1
        1   527  .     4     1     1     A    54    54   ALA     H      H    54      9.340      9.144      0.196  1
        1   528  .     4     1     1     A    54    54   ALA    HA      H    54      4.460      4.062      0.398  1
        1   532  .     4     1     1     A    54    54   ALA     C      C    54    167.400    179.789    -12.389  1
        1   533  .     4     1     1     A    54    54   ALA    CA      C    54     55.800     55.861     -0.061  1
        1   534  .     4     1     1     A    54    54   ALA    CB      C    54     18.200     18.168      0.032  1
        1   535  .     4     1     1     A    54    54   ALA     N      N    54    123.800    126.353     -2.553  1
        1   536  .     4     1     1     A    55    55   SER     H      H    55      8.530      8.164      0.366  1
        1   537  .     4     1     1     A    55    55   SER    HA      H    55      4.280      4.293     -0.013  1
        1   541  .     4     1     1     A    55    55   SER     C      C    55    177.700    176.581      1.119  1
        1   542  .     4     1     1     A    55    55   SER    CA      C    55     61.600     61.981     -0.381  1
        1   543  .     4     1     1     A    55    55   SER    CB      C    55     62.600     62.838     -0.238  1
        1   544  .     4     1     1     A    55    55   SER     N      N    55    112.600    113.625     -1.025  1
        1   545  .     4     1     1     A    56    56   LEU     H      H    56      7.810      8.017     -0.207  1
        1   546  .     4     1     1     A    56    56   LEU    HA      H    56      4.280      4.162      0.118  1
        1   556  .     4     1     1     A    56    56   LEU     C      C    56    168.100    180.329    -12.229  1
        1   557  .     4     1     1     A    56    56   LEU    CA      C    56     57.900     57.912     -0.012  1
        1   558  .     4     1     1     A    56    56   LEU    CB      C    56     42.100     41.263      0.837  1
        1   562  .     4     1     1     A    56    56   LEU     N      N    56    122.500    121.047      1.453  1
        1   563  .     4     1     1     A    57    57   LEU     H      H    57      8.490      8.016      0.474  1
        1   564  .     4     1     1     A    57    57   LEU    HA      H    57      4.180      4.092      0.088  1
        1   574  .     4     1     1     A    57    57   LEU     C      C    57    178.000    179.139     -1.139  1
        1   575  .     4     1     1     A    57    57   LEU    CA      C    57     58.300     57.872      0.428  1
        1   576  .     4     1     1     A    57    57   LEU    CB      C    57     41.200     41.238     -0.038  1
        1   580  .     4     1     1     A    57    57   LEU     N      N    57    123.900    120.050      3.850  1
        1   581  .     4     1     1     A    58    58   GLN     H      H    58      8.500      8.583     -0.083  1
        1   582  .     4     1     1     A    58    58   GLN    HA      H    58      3.680      3.995     -0.315  1
        1   589  .     4     1     1     A    58    58   GLN     C      C    58    178.200    179.026     -0.826  1
        1   590  .     4     1     1     A    58    58   GLN    CA      C    58     60.200     59.292      0.908  1
        1   591  .     4     1     1     A    58    58   GLN    CB      C    58     28.500     28.355      0.145  1
        1   593  .     4     1     1     A    58    58   GLN     N      N    58    118.800    119.042     -0.242  1
        1   595  .     4     1     1     A    59    59   GLN     H      H    59      8.300      7.962      0.338  1
        1   596  .     4     1     1     A    59    59   GLN    HA      H    59      4.090      4.058      0.032  1
        1   601  .     4     1     1     A    59    59   GLN     C      C    59    179.900    178.766      1.134  1
        1   602  .     4     1     1     A    59    59   GLN    CA      C    59     58.900     58.766      0.134  1
        1   603  .     4     1     1     A    59    59   GLN    CB      C    59     28.800     28.500      0.300  1
        1   605  .     4     1     1     A    59    59   GLN     N      N    59    118.600    118.904     -0.304  1
        1   606  .     4     1     1     A    60    60   ALA     H      H    60      7.850      7.933     -0.083  1
        1   607  .     4     1     1     A    60    60   ALA    HA      H    60      3.580      4.010     -0.430  1
        1   611  .     4     1     1     A    60    60   ALA     C      C    60    176.700    179.413     -2.713  1
        1   612  .     4     1     1     A    60    60   ALA    CA      C    60     54.700     54.440      0.260  1
        1   613  .     4     1     1     A    60    60   ALA    CB      C    60     17.400     17.560     -0.160  1
        1   614  .     4     1     1     A    60    60   ALA     N      N    60    122.500    121.913      0.587  1
        1   615  .     4     1     1     A    61    61   ALA     H      H    61      7.540      7.482      0.058  1
        1   616  .     4     1     1     A    61    61   ALA    HA      H    61      3.970      4.289     -0.319  1
        1   620  .     4     1     1     A    61    61   ALA     C      C    61    176.300    177.650     -1.350  1
        1   621  .     4     1     1     A    61    61   ALA    CA      C    61     52.400     51.919      0.481  1
        1   622  .     4     1     1     A    61    61   ALA    CB      C    61     19.100     19.364     -0.264  1
        1   623  .     4     1     1     A    61    61   ALA     N      N    61    113.700    117.745     -4.045  1
        1   624  .     4     1     1     A    62    62   GLY     H      H    62      7.600      7.770     -0.170  1
        1   625  .     4     1     1     A    62    62   GLY   HA2      H    62      3.890      3.931     -0.041  1
        1   626  .     4     1     1     A    62    62   GLY   HA3      H    62      3.980      3.939      0.041  1
        1   627  .     4     1     1     A    62    62   GLY     C      C    62    175.400    175.256      0.144  1
        1   628  .     4     1     1     A    62    62   GLY    CA      C    62     45.800     45.982     -0.182  1
        1   629  .     4     1     1     A    62    62   GLY     N      N    62    104.800    106.232     -1.432  1
        1   630  .     4     1     1     A    63    63   LEU     H      H    63      7.770      7.843     -0.073  1
        1   631  .     4     1     1     A    63    63   LEU    HA      H    63      4.430      4.309      0.121  1
        1   640  .     4     1     1     A    63    63   LEU     C      C    63    176.400    177.124     -0.724  1
        1   641  .     4     1     1     A    63    63   LEU    CA      C    63     54.000     55.454     -1.454  1
        1   642  .     4     1     1     A    63    63   LEU    CB      C    63     42.500     42.034      0.466  1
        1   645  .     4     1     1     A    63    63   LEU     N      N    63    119.100    118.219      0.881  1
        1   646  .     4     1     1     A    64    64   ALA     H      H    64      8.060      7.514      0.546  1
        1   647  .     4     1     1     A    64    64   ALA    HA      H    64      4.160      4.486     -0.326  1
        1   651  .     4     1     1     A    64    64   ALA     C      C    64    177.300    177.013      0.287  1
        1   652  .     4     1     1     A    64    64   ALA    CA      C    64     52.700     51.108      1.592  1
        1   653  .     4     1     1     A    64    64   ALA    CB      C    64     19.700     20.822     -1.122  1
        1   654  .     4     1     1     A    64    64   ALA     N      N    64    122.900    121.904      0.996  1
        1   655  .     4     1     1     A    65    65   GLU     H      H    65      8.260      8.489     -0.229  1
        1   656  .     4     1     1     A    65    65   GLU     C      C    65    176.300    176.034      0.266  1
        1   657  .     4     1     1     A    65    65   GLU    CA      C    65     56.400     56.409     -0.009  1
        1   658  .     4     1     1     A    65    65   GLU    CB      C    65     30.100     30.162     -0.062  1
        1   659  .     4     1     1     A    65    65   GLU     N      N    65    118.900    118.122      0.778  1
        1   660  .     4     1     1     A    66    66   VAL     H      H    66      7.960      8.432     -0.472  1
        1   661  .     4     1     1     A    66    66   VAL    HA      H    66      4.020      4.000      0.020  1
        1   663  .     4     1     1     A    66    66   VAL     C      C    66    175.900    176.148     -0.248  1
        1   664  .     4     1     1     A    66    66   VAL    CA      C    66     62.300     63.275     -0.975  1
        1   665  .     4     1     1     A    66    66   VAL    CB      C    66     32.800     32.084      0.716  1
        1   666  .     4     1     1     A    66    66   VAL     N      N    66    121.500    125.949     -4.449  1
        1   667  .     4     1     1     A    67    67   VAL     H      H    67      8.210      8.657     -0.447  1
        1   668  .     4     1     1     A    67    67   VAL     C      C    67    175.800    174.770      1.030  1
        1   669  .     4     1     1     A    67    67   VAL    CA      C    67     62.200     61.693      0.507  1
        1   670  .     4     1     1     A    67    67   VAL    CB      C    67     32.600     30.857      1.743  1
        1   671  .     4     1     1     A    67    67   VAL     N      N    67    124.900    125.986     -1.086  1
        1   672  .     4     1     1     A    68    68   ARG     H      H    68      8.380      8.848     -0.468  1
        1   673  .     4     1     1     A    68    68   ARG    HA      H    68      4.270      4.548     -0.278  1
        1   674  .     4     1     1     A    68    68   ARG     C      C    68    175.400    175.870     -0.470  1
        1   675  .     4     1     1     A    68    68   ARG    CA      C    68     55.700     56.758     -1.058  1
        1   676  .     4     1     1     A    68    68   ARG    CB      C    68     31.100     31.890     -0.790  1
        1   677  .     4     1     1     A    68    68   ARG     N      N    68    125.900    124.992      0.908  1
        1   678  .     4     1     1     A    69    69   ASP     H      H    69      8.390      7.773      0.617  1
        1   679  .     4     1     1     A    69    69   ASP    HA      H    69      4.800      4.865     -0.065  1
        1   682  .     4     1     1     A    69    69   ASP    CA      C    69     51.700     52.152     -0.452  1
        1   683  .     4     1     1     A    69    69   ASP    CB      C    69     41.700     42.136     -0.436  1
        1   684  .     4     1     1     A    69    69   ASP     N      N    69    123.600    115.201      8.399  1
        1   685  .     4     1     1     A    70    70   PRO    HA      H    70      4.290      4.404     -0.114  1
        1   688  .     4     1     1     A    70    70   PRO     C      C    70    177.500    176.704      0.796  1
        1   689  .     4     1     1     A    70    70   PRO    CA      C    70     64.100     62.586      1.514  1
        1   690  .     4     1     1     A    70    70   PRO    CB      C    70     32.300     31.132      1.168  1
        1   691  .     4     1     1     A    71    71   LEU     H      H    71      8.280      8.055      0.225  1
        1   692  .     4     1     1     A    71    71   LEU    HA      H    71      4.260      4.019      0.241  1
        1   698  .     4     1     1     A    71    71   LEU     C      C    71    177.600    177.094      0.506  1
        1   699  .     4     1     1     A    71    71   LEU    CA      C    71     55.100     56.070     -0.970  1
        1   700  .     4     1     1     A    71    71   LEU    CB      C    71     41.200     42.524     -1.324  1
        1   702  .     4     1     1     A    71    71   LEU     N      N    71    118.400    120.775     -2.375  1
        1   703  .     4     1     1     A    72    72   ALA     H      H    72      7.660      7.358      0.302  1
        1   704  .     4     1     1     A    72    72   ALA    HA      H    72      4.170      4.354     -0.184  1
        1   708  .     4     1     1     A    72    72   ALA     C      C    72    177.400    175.940      1.460  1
        1   709  .     4     1     1     A    72    72   ALA    CA      C    72     52.600     50.666      1.934  1
        1   710  .     4     1     1     A    72    72   ALA    CB      C    72     19.200     19.206     -0.006  1
        1   711  .     4     1     1     A    72    72   ALA     N      N    72    122.900    121.324      1.576  1
        1   712  .     4     1     1     A    73    73   PHE     H      H    73      7.940      8.772     -0.832  1
        1   713  .     4     1     1     A    73    73   PHE    HA      H    73      4.510      4.648     -0.138  1
        1   717  .     4     1     1     A    73    73   PHE     C      C    73    175.600    176.039     -0.439  1
        1   718  .     4     1     1     A    73    73   PHE    CA      C    73     57.800     58.152     -0.352  1
        1   719  .     4     1     1     A    73    73   PHE    CB      C    73     39.100     40.096     -0.996  1
        1   720  .     4     1     1     A    73    73   PHE     N      N    73    118.200    122.545     -4.345  1
        1   721  .     4     1     1     A    74    74   LEU     H      H    74      7.890      8.874     -0.984  1
        1   722  .     4     1     1     A    74    74   LEU    CA      C    74     55.200     55.853     -0.653  1
        1   723  .     4     1     1     A    74    74   LEU    CB      C    74     42.400     41.097      1.303  1
        1   724  .     4     1     1     A    74    74   LEU     N      N    74    122.600    124.352     -1.752  1
        1   725  .     4     1     1     A    78    78   GLU     C      C    78    176.600    176.469      0.131  1
        1   726  .     4     1     1     A    78    78   GLU    CA      C    78     57.500     56.052      1.448  1
        1   727  .     4     1     1     A    78    78   GLU    CB      C    78     30.100     30.939     -0.839  1
        1   728  .     4     1     1     A    79    79   ALA     H      H    79      8.460      8.531     -0.071  1
        1   729  .     4     1     1     A    79    79   ALA     C      C    79    178.300    178.408     -0.108  1
        1   730  .     4     1     1     A    79    79   ALA    CA      C    79     52.900     51.389      1.511  1
        1   731  .     4     1     1     A    79    79   ALA    CB      C    79     19.200     19.938     -0.738  1
        1   732  .     4     1     1     A    79    79   ALA     N      N    79    124.700    126.497     -1.797  1
        1   733  .     4     1     1     A    80    80   GLY     H      H    80      8.330      8.646     -0.316  1
        1   734  .     4     1     1     A    80    80   GLY     C      C    80    174.100    174.781     -0.681  1
        1   735  .     4     1     1     A    80    80   GLY    CA      C    80     45.100     47.297     -2.197  1
        1   736  .     4     1     1     A    80    80   GLY     N      N    80    108.200    106.269      1.931  1
        1   737  .     4     1     1     A    81    81   ALA     H      H    81      8.140      8.328     -0.188  1
        1   738  .     4     1     1     A    81    81   ALA    HA      H    81      4.170      4.498     -0.328  1
        1   739  .     4     1     1     A    81    81   ALA     C      C    81    178.400    179.262     -0.862  1
        1   740  .     4     1     1     A    81    81   ALA    CA      C    81     52.800     53.635     -0.835  1
        1   741  .     4     1     1     A    81    81   ALA    CB      C    81     19.200     20.005     -0.805  1
        1   742  .     4     1     1     A    81    81   ALA     N      N    81    123.600    122.968      0.632  1
        1   743  .     4     1     1     A    82    82   GLY     H      H    82      8.400      8.228      0.172  1
        1   744  .     4     1     1     A    82    82   GLY   HA2      H    82      3.860      3.864     -0.004  1
        1   745  .     4     1     1     A    82    82   GLY   HA3      H    82      2.880      3.865     -0.985  1
        1   746  .     4     1     1     A    82    82   GLY     C      C    82    173.600    174.740     -1.140  1
        1   747  .     4     1     1     A    82    82   GLY    CA      C    82     45.200     46.769     -1.569  1
        1   748  .     4     1     1     A    82    82   GLY     N      N    82    108.000    106.840      1.160  1
        1   749  .     4     1     1     A    83    83   ALA     H      H    83      7.980      8.491     -0.511  1
        1   750  .     4     1     1     A    83    83   ALA    HA      H    83      4.280      3.990      0.290  1
        1   754  .     4     1     1     A    83    83   ALA     C      C    83    177.200    176.172      1.028  1
        1   755  .     4     1     1     A    83    83   ALA    CA      C    83     52.100     54.327     -2.227  1
        1   756  .     4     1     1     A    83    83   ALA    CB      C    83     19.500     17.544      1.956  1
        1   757  .     4     1     1     A    83    83   ALA     N      N    83    123.300    119.644      3.656  1
        1   758  .     4     1     1     A    84    84   ARG     H      H    84      8.240      7.726      0.514  1
        1   759  .     4     1     1     A    84    84   ARG    HA      H    84      4.610      4.757     -0.147  1
        1   762  .     4     1     1     A    84    84   ARG    CA      C    84     54.000     52.617      1.383  1
        1   763  .     4     1     1     A    84    84   ARG    CB      C    84     30.500     31.804     -1.304  1
        1   764  .     4     1     1     A    84    84   ARG     N      N    84    121.700    118.303      3.397  1
        1   765  .     4     1     1     A    85    85   PRO    HA      H    85      4.390      4.523     -0.133  1
        1   770  .     4     1     1     A    85    85   PRO     C      C    85    177.000    176.618      0.382  1
        1   771  .     4     1     1     A    85    85   PRO    CA      C    85     62.900     64.182     -1.282  1
        1   772  .     4     1     1     A    85    85   PRO    CB      C    85     32.200     31.799      0.401  1
        1   773  .     4     1     1     A    86    86   ALA     H      H    86      8.600      8.204      0.396  1
        1   774  .     4     1     1     A    86    86   ALA    HA      H    86      4.150      4.573     -0.423  1
        1   778  .     4     1     1     A    86    86   ALA     C      C    86    177.800    175.810      1.990  1
        1   779  .     4     1     1     A    86    86   ALA    CA      C    86     53.400     50.698      2.702  1
        1   780  .     4     1     1     A    86    86   ALA    CB      C    86     18.900     19.015     -0.115  1
        1   781  .     4     1     1     A    86    86   ALA     N      N    86    124.900    121.035      3.865  1
        1   782  .     4     1     1     A    87    87   ASN     H      H    87      8.380      8.738     -0.358  1
        1   783  .     4     1     1     A    87    87   ASN    HA      H    87      4.590      5.064     -0.474  1
        1   786  .     4     1     1     A    87    87   ASN     C      C    87    174.400    174.455     -0.055  1
        1   787  .     4     1     1     A    87    87   ASN    CA      C    87     52.600     52.061      0.539  1
        1   788  .     4     1     1     A    87    87   ASN    CB      C    87     38.300     38.443     -0.143  1
        1   789  .     4     1     1     A    87    87   ASN     N      N    87    114.900    120.839     -5.939  1
        1   790  .     4     1     1     A    88    88   ALA     H      H    88      7.800      8.214     -0.414  1
        1   791  .     4     1     1     A    88    88   ALA    HA      H    88      4.400      4.692     -0.292  1
        1   795  .     4     1     1     A    88    88   ALA    CA      C    88     50.400     50.658     -0.258  1
        1   796  .     4     1     1     A    88    88   ALA    CB      C    88     17.900     18.889     -0.989  1
        1   797  .     4     1     1     A    88    88   ALA     N      N    88    123.600    124.754     -1.154  1
        1   798  .     4     1     1     A    89    89   PRO    HA      H    89      4.390      4.472     -0.082  1
        1   805  .     4     1     1     A    89    89   PRO     C      C    89    175.000    177.657     -2.657  1
        1   806  .     4     1     1     A    89    89   PRO    CA      C    89     62.400     63.262     -0.862  1
        1   807  .     4     1     1     A    89    89   PRO    CB      C    89     31.700     32.430     -0.730  1
        1   810  .     4     1     1     A    90    90   GLU     H      H    90      9.000      8.714      0.286  1
        1   811  .     4     1     1     A    90    90   GLU    HA      H    90      4.310      4.170      0.140  1
        1   814  .     4     1     1     A    90    90   GLU     C      C    90    177.300    176.285      1.015  1
        1   815  .     4     1     1     A    90    90   GLU    CA      C    90     58.000     59.200     -1.200  1
        1   816  .     4     1     1     A    90    90   GLU    CB      C    90     31.400     31.436     -0.036  1
        1   817  .     4     1     1     A    90    90   GLU     N      N    90    117.700    120.887     -3.187  1
        1   818  .     4     1     1     A    91    91   VAL     H      H    91      7.310      7.399     -0.089  1
        1   819  .     4     1     1     A    91    91   VAL    HA      H    91      4.570      4.665     -0.095  1
        1   827  .     4     1     1     A    91    91   VAL     C      C    91    171.000    173.219     -2.219  1
        1   828  .     4     1     1     A    91    91   VAL    CA      C    91     59.700     59.878     -0.178  1
        1   829  .     4     1     1     A    91    91   VAL    CB      C    91     35.600     35.588      0.012  1
        1   832  .     4     1     1     A    91    91   VAL     N      N    91    115.900    116.472     -0.572  1
        1   833  .     4     1     1     A    92    92   LEU     H      H    92      8.700      9.450     -0.750  1
        1   834  .     4     1     1     A    92    92   LEU    HA      H    92      4.950      5.229     -0.279  1
        1   844  .     4     1     1     A    92    92   LEU     C      C    92    174.300    174.370     -0.070  1
        1   845  .     4     1     1     A    92    92   LEU    CA      C    92     52.700     53.346     -0.646  1
        1   846  .     4     1     1     A    92    92   LEU    CB      C    92     44.100     45.462     -1.362  1
        1   850  .     4     1     1     A    92    92   LEU     N      N    92    128.500    129.403     -0.903  1
        1   851  .     4     1     1     A    93    93   LEU     H      H    93      8.770      9.541     -0.771  1
        1   852  .     4     1     1     A    93    93   LEU    HA      H    93      4.910      5.080     -0.170  1
        1   862  .     4     1     1     A    93    93   LEU     C      C    93    174.900    175.439     -0.539  1
        1   863  .     4     1     1     A    93    93   LEU    CA      C    93     52.600     53.236     -0.636  1
        1   864  .     4     1     1     A    93    93   LEU    CB      C    93     44.300     42.397      1.903  1
        1   868  .     4     1     1     A    93    93   LEU     N      N    93    127.300    128.246     -0.946  1
        1   869  .     4     1     1     A    94    94   VAL     H      H    94      8.800      9.267     -0.467  1
        1   870  .     4     1     1     A    94    94   VAL    HA      H    94      4.880      4.685      0.195  1
        1   878  .     4     1     1     A    94    94   VAL     C      C    94    175.000    175.220     -0.220  1
        1   879  .     4     1     1     A    94    94   VAL    CA      C    94     60.000     60.810     -0.810  1
        1   880  .     4     1     1     A    94    94   VAL    CB      C    94     33.900     32.950      0.950  1
        1   883  .     4     1     1     A    94    94   VAL     N      N    94    122.000    126.215     -4.215  1
        1   884  .     4     1     1     A    95    95   GLY     H      H    95      9.730      9.365      0.365  1
        1   885  .     4     1     1     A    95    95   GLY   HA2      H    95      3.240      4.075     -0.835  1
        1   886  .     4     1     1     A    95    95   GLY   HA3      H    95      4.940      4.105      0.835  1
        1   887  .     4     1     1     A    95    95   GLY     C      C    95    175.000    175.501     -0.501  1
        1   888  .     4     1     1     A    95    95   GLY    CA      C    95     45.500     45.230      0.270  1
        1   889  .     4     1     1     A    95    95   GLY     N      N    95    114.000    116.189     -2.189  1
        1   890  .     4     1     1     A    96    96   THR     H      H    96      9.320      8.568      0.752  1
        1   891  .     4     1     1     A    96    96   THR    HA      H    96      4.210      4.358     -0.148  1
        1   896  .     4     1     1     A    96    96   THR     C      C    96    173.000    176.091     -3.091  1
        1   897  .     4     1     1     A    96    96   THR    CA      C    96     61.800     63.328     -1.528  1
        1   898  .     4     1     1     A    96    96   THR    CB      C    96     67.600     70.172     -2.572  1
        1   900  .     4     1     1     A    96    96   THR     N      N    96    113.800    117.138     -3.338  1
        1   901  .     4     1     1     A    97    97   GLY     H      H    97      8.600      7.789      0.811  1
        1   902  .     4     1     1     A    97    97   GLY   HA2      H    97      3.580      4.049     -0.469  1
        1   903  .     4     1     1     A    97    97   GLY   HA3      H    97      4.500      4.051      0.449  1
        1   904  .     4     1     1     A    97    97   GLY     C      C    97    174.800    175.689     -0.889  1
        1   905  .     4     1     1     A    97    97   GLY    CA      C    97     44.000     46.023     -2.023  1
        1   906  .     4     1     1     A    97    97   GLY     N      N    97    110.900    110.691      0.209  1
        1   907  .     4     1     1     A    98    98   ARG     H      H    98      9.400      8.815      0.585  1
        1   908  .     4     1     1     A    98    98   ARG    HA      H    98      4.110      4.251     -0.141  1
        1   911  .     4     1     1     A    98    98   ARG     C      C    98    175.700    176.085     -0.385  1
        1   912  .     4     1     1     A    98    98   ARG    CA      C    98     58.800     58.717      0.083  1
        1   913  .     4     1     1     A    98    98   ARG    CB      C    98     30.700     30.608      0.092  1
        1   914  .     4     1     1     A    98    98   ARG     N      N    98    125.500    120.200      5.300  1
        1   915  .     4     1     1     A    99    99   ARG     H      H    99      8.180      7.850      0.330  1
        1   916  .     4     1     1     A    99    99   ARG    HA      H    99      4.640      4.723     -0.083  1
        1   919  .     4     1     1     A    99    99   ARG     C      C    99    175.000    174.625      0.375  1
        1   920  .     4     1     1     A    99    99   ARG    CA      C    99     53.100     54.779     -1.679  1
        1   921  .     4     1     1     A    99    99   ARG    CB      C    99     33.200     33.543     -0.343  1
        1   922  .     4     1     1     A    99    99   ARG     N      N    99    114.300    117.420     -3.120  1
        1   923  .     4     1     1     A   100   100   GLN     H      H   100      8.710      8.506      0.204  1
        1   924  .     4     1     1     A   100   100   GLN    HA      H   100      3.620      4.894     -1.274  1
        1   929  .     4     1     1     A   100   100   GLN     C      C   100    173.900    175.482     -1.582  1
        1   930  .     4     1     1     A   100   100   GLN    CA      C   100     56.400     55.402      0.998  1
        1   931  .     4     1     1     A   100   100   GLN    CB      C   100     29.600     29.135      0.465  1
        1   933  .     4     1     1     A   100   100   GLN     N      N   100    121.700    123.562     -1.862  1
        1   934  .     4     1     1     A   101   101   HIS     H      H   101      7.900      8.905     -1.005  1
        1   935  .     4     1     1     A   101   101   HIS    HA      H   101      4.530      4.693     -0.163  1
        1   939  .     4     1     1     A   101   101   HIS     C      C   101    173.100    174.064     -0.964  1
        1   940  .     4     1     1     A   101   101   HIS    CA      C   101     55.100     55.122     -0.022  1
        1   941  .     4     1     1     A   101   101   HIS    CB      C   101     32.100     29.933      2.167  1
        1   942  .     4     1     1     A   101   101   HIS     N      N   101    130.600    127.619      2.981  1
        1   943  .     4     1     1     A   102   102   LEU     H      H   102      8.080      8.451     -0.371  1
        1   944  .     4     1     1     A   102   102   LEU    HA      H   102      4.060      4.362     -0.302  1
        1   948  .     4     1     1     A   102   102   LEU     C      C   102    177.200    176.907      0.293  1
        1   949  .     4     1     1     A   102   102   LEU    CA      C   102     54.900     54.879      0.021  1
        1   950  .     4     1     1     A   102   102   LEU    CB      C   102     41.600     41.087      0.513  1
        1   951  .     4     1     1     A   102   102   LEU     N      N   102    121.400    129.092     -7.692  1
        1   952  .     4     1     1     A   103   103   LEU     H      H   103      8.260      8.622     -0.362  1
        1   953  .     4     1     1     A   103   103   LEU    HA      H   103      4.490      4.435      0.055  1
        1   963  .     4     1     1     A   103   103   LEU     C      C   103    177.100    177.140     -0.040  1
        1   964  .     4     1     1     A   103   103   LEU    CA      C   103     53.400     55.173     -1.773  1
        1   965  .     4     1     1     A   103   103   LEU    CB      C   103     42.600     42.215      0.385  1
        1   969  .     4     1     1     A   103   103   LEU     N      N   103    123.000    126.158     -3.158  1
        1   970  .     4     1     1     A   104   104   GLY     H      H   104      8.820      8.527      0.293  1
        1   971  .     4     1     1     A   104   104   GLY   HA2      H   104      3.930      4.265     -0.335  1
        1   972  .     4     1     1     A   104   104   GLY   HA3      H   104      4.440      4.275      0.165  1
        1   973  .     4     1     1     A   104   104   GLY    CA      C   104     44.500     43.779      0.721  1
        1   974  .     4     1     1     A   104   104   GLY     N      N   104    110.200    110.480     -0.280  1
        1   975  .     4     1     1     A   105   105   PRO    HA      H   105      4.230      4.351     -0.121  1
        1   978  .     4     1     1     A   105   105   PRO     C      C   105    178.900    177.383      1.517  1
        1   979  .     4     1     1     A   105   105   PRO    CA      C   105     65.200     64.686      0.514  1
        1   980  .     4     1     1     A   105   105   PRO    CB      C   105     31.900     31.923     -0.023  1
        1   981  .     4     1     1     A   106   106   GLU     H      H   106      9.150      8.494      0.656  1
        1   982  .     4     1     1     A   106   106   GLU    HA      H   106      4.080      4.269     -0.189  1
        1   987  .     4     1     1     A   106   106   GLU     C      C   106    178.500    178.289      0.211  1
        1   988  .     4     1     1     A   106   106   GLU    CA      C   106     58.600     57.579      1.021  1
        1   989  .     4     1     1     A   106   106   GLU    CB      C   106     28.500     29.924     -1.424  1
        1   991  .     4     1     1     A   106   106   GLU     N      N   106    115.400    117.146     -1.746  1
        1   992  .     4     1     1     A   107   107   GLN     H      H   107      7.680      7.861     -0.181  1
        1   993  .     4     1     1     A   107   107   GLN    HA      H   107      4.160      4.265     -0.105  1
        1   998  .     4     1     1     A   107   107   GLN     C      C   107    175.200    177.566     -2.366  1
        1   999  .     4     1     1     A   107   107   GLN    CA      C   107     58.500     57.800      0.700  1
        1  1000  .     4     1     1     A   107   107   GLN    CB      C   107     29.400     29.582     -0.182  1
        1  1002  .     4     1     1     A   107   107   GLN     N      N   107    116.100    118.529     -2.429  1
        1  1003  .     4     1     1     A   108   108   VAL     H      H   108      7.080      7.640     -0.560  1
        1  1004  .     4     1     1     A   108   108   VAL    HA      H   108      4.270      4.315     -0.045  1
        1  1012  .     4     1     1     A   108   108   VAL     C      C   108    177.500    176.377      1.123  1
        1  1013  .     4     1     1     A   108   108   VAL    CA      C   108     62.000     61.998      0.002  1
        1  1014  .     4     1     1     A   108   108   VAL    CB      C   108     33.000     31.737      1.263  1
        1  1017  .     4     1     1     A   108   108   VAL     N      N   108    104.800    119.675    -14.875  1
        1  1018  .     4     1     1     A   109   109   ARG     H      H   109      8.220      7.900      0.320  1
        1  1019  .     4     1     1     A   109   109   ARG    HA      H   109      4.060      4.123     -0.063  1
        1  1024  .     4     1     1     A   109   109   ARG    CA      C   109     61.700     61.161      0.539  1
        1  1025  .     4     1     1     A   109   109   ARG    CB      C   109     27.600     27.932     -0.332  1
        1  1027  .     4     1     1     A   109   109   ARG     N      N   109    123.100    124.649     -1.549  1
        1  1028  .     4     1     1     A   110   110   PRO    HA      H   110      4.290      4.409     -0.119  1
        1  1035  .     4     1     1     A   110   110   PRO     C      C   110    173.000    179.168     -6.168  1
        1  1036  .     4     1     1     A   110   110   PRO    CA      C   110     65.800     64.912      0.888  1
        1  1037  .     4     1     1     A   110   110   PRO    CB      C   110     31.400     31.055      0.345  1
        1  1040  .     4     1     1     A   111   111   LEU     H      H   111      7.080      7.531     -0.451  1
        1  1041  .     4     1     1     A   111   111   LEU    HA      H   111      4.050      3.978      0.072  1
        1  1051  .     4     1     1     A   111   111   LEU     C      C   111    178.800    179.338     -0.538  1
        1  1052  .     4     1     1     A   111   111   LEU    CA      C   111     57.400     57.582     -0.182  1
        1  1053  .     4     1     1     A   111   111   LEU    CB      C   111     40.100     41.778     -1.678  1
        1  1056  .     4     1     1     A   111   111   LEU     N      N   111    117.700    117.379      0.321  1
        1  1057  .     4     1     1     A   112   112   LEU     H      H   112      7.950      8.702     -0.752  1
        1  1058  .     4     1     1     A   112   112   LEU    HA      H   112      4.050      3.970      0.080  1
        1  1068  .     4     1     1     A   112   112   LEU     C      C   112    169.000    179.705    -10.705  1
        1  1069  .     4     1     1     A   112   112   LEU    CA      C   112     58.000     57.832      0.168  1
        1  1070  .     4     1     1     A   112   112   LEU    CB      C   112     41.100     40.325      0.775  1
        1  1074  .     4     1     1     A   112   112   LEU     N      N   112    121.700    119.262      2.438  1
        1  1075  .     4     1     1     A   113   113   ALA     H      H   113      8.230      7.932      0.298  1
        1  1076  .     4     1     1     A   113   113   ALA    HA      H   113      4.110      4.088      0.022  1
        1  1080  .     4     1     1     A   113   113   ALA     C      C   113    178.700    179.885     -1.185  1
        1  1081  .     4     1     1     A   113   113   ALA    CA      C   113     54.400     55.044     -0.644  1
        1  1082  .     4     1     1     A   113   113   ALA    CB      C   113     18.100     18.255     -0.155  1
        1  1083  .     4     1     1     A   113   113   ALA     N      N   113    120.900    122.483     -1.583  1
        1  1084  .     4     1     1     A   114   114   MET     H      H   114      7.270      7.447     -0.177  1
        1  1085  .     4     1     1     A   114   114   MET    HA      H   114      4.490      4.480      0.010  1
        1  1093  .     4     1     1     A   114   114   MET     C      C   114    175.100    176.287     -1.187  1
        1  1094  .     4     1     1     A   114   114   MET    CA      C   114     55.100     55.951     -0.851  1
        1  1095  .     4     1     1     A   114   114   MET    CB      C   114     33.700     32.918      0.782  1
        1  1098  .     4     1     1     A   114   114   MET     N      N   114    115.100    115.520     -0.420  1
        1  1099  .     4     1     1     A   115   115   GLY     H      H   115      7.830      7.734      0.096  1
        1  1100  .     4     1     1     A   115   115   GLY   HA2      H   115      3.660      4.040     -0.380  1
        1  1101  .     4     1     1     A   115   115   GLY   HA3      H   115      4.060      4.041      0.019  1
        1  1102  .     4     1     1     A   115   115   GLY     C      C   115    173.700    174.611     -0.911  1
        1  1103  .     4     1     1     A   115   115   GLY    CA      C   115     45.600     44.889      0.711  1
        1  1104  .     4     1     1     A   115   115   GLY     N      N   115    106.300    105.806      0.494  1
        1  1105  .     4     1     1     A   116   116   VAL     H      H   116      7.710      7.526      0.184  1
        1  1106  .     4     1     1     A   116   116   VAL    HA      H   116      3.820      4.019     -0.199  1
        1  1114  .     4     1     1     A   116   116   VAL     C      C   116    174.800    175.626     -0.826  1
        1  1115  .     4     1     1     A   116   116   VAL    CA      C   116     61.200     62.859     -1.659  1
        1  1116  .     4     1     1     A   116   116   VAL    CB      C   116     32.800     31.424      1.376  1
        1  1119  .     4     1     1     A   116   116   VAL     N      N   116    123.600    122.220      1.380  1
        1  1120  .     4     1     1     A   117   117   GLY     H      H   117      7.730      8.838     -1.108  1
        1  1121  .     4     1     1     A   117   117   GLY   HA2      H   117      3.570      3.940     -0.370  1
        1  1122  .     4     1     1     A   117   117   GLY   HA3      H   117      4.040      3.942      0.098  1
        1  1123  .     4     1     1     A   117   117   GLY     C      C   117    172.600    172.941     -0.341  1
        1  1124  .     4     1     1     A   117   117   GLY    CA      C   117     45.500     46.036     -0.536  1
        1  1125  .     4     1     1     A   117   117   GLY     N      N   117    111.400    114.912     -3.512  1
        1  1126  .     4     1     1     A   118   118   VAL     H      H   118      7.740      8.445     -0.705  1
        1  1127  .     4     1     1     A   118   118   VAL    HA      H   118      5.100      4.820      0.280  1
        1  1135  .     4     1     1     A   118   118   VAL     C      C   118    175.500    175.362      0.138  1
        1  1136  .     4     1     1     A   118   118   VAL    CA      C   118     61.000     62.590     -1.590  1
        1  1137  .     4     1     1     A   118   118   VAL    CB      C   118     34.300     31.917      2.383  1
        1  1140  .     4     1     1     A   118   118   VAL     N      N   118    120.900    127.023     -6.123  1
        1  1141  .     4     1     1     A   119   119   GLU     H      H   119      8.490      9.323     -0.833  1
        1  1142  .     4     1     1     A   119   119   GLU    HA      H   119      4.630      4.840     -0.210  1
        1  1147  .     4     1     1     A   119   119   GLU     C      C   119    173.500    175.270     -1.770  1
        1  1148  .     4     1     1     A   119   119   GLU    CA      C   119     54.600     55.189     -0.589  1
        1  1149  .     4     1     1     A   119   119   GLU    CB      C   119     32.300     30.783      1.517  1
        1  1151  .     4     1     1     A   119   119   GLU     N      N   119    127.000    127.632     -0.632  1
        1  1152  .     4     1     1     A   120   120   ALA     H      H   120      8.600      8.788     -0.188  1
        1  1153  .     4     1     1     A   120   120   ALA    HA      H   120      5.530      4.844      0.686  1
        1  1157  .     4     1     1     A   120   120   ALA     C      C   120    177.100    176.689      0.411  1
        1  1158  .     4     1     1     A   120   120   ALA    CA      C   120     50.300     51.325     -1.025  1
        1  1159  .     4     1     1     A   120   120   ALA    CB      C   120     20.800     19.827      0.973  1
        1  1160  .     4     1     1     A   120   120   ALA     N      N   120    126.500    129.374     -2.874  1
        1  1161  .     4     1     1     A   121   121   MET     H      H   121      9.430      9.156      0.274  1
        1  1162  .     4     1     1     A   121   121   MET    HA      H   121      4.630      5.033     -0.403  1
        1  1170  .     4     1     1     A   121   121   MET     C      C   121    173.300    175.153     -1.853  1
        1  1171  .     4     1     1     A   121   121   MET    CA      C   121     54.600     54.011      0.589  1
        1  1172  .     4     1     1     A   121   121   MET    CB      C   121     36.800     36.947     -0.147  1
        1  1175  .     4     1     1     A   121   121   MET     N      N   121    120.400    121.823     -1.423  1
        1  1176  .     4     1     1     A   122   122   ASP     H      H   122      8.460      8.765     -0.305  1
        1  1177  .     4     1     1     A   122   122   ASP    HA      H   122      4.170      4.694     -0.524  1
        1  1180  .     4     1     1     A   122   122   ASP     C      C   122    175.200    177.745     -2.545  1
        1  1181  .     4     1     1     A   122   122   ASP    CA      C   122     55.000     54.687      0.313  1
        1  1182  .     4     1     1     A   122   122   ASP    CB      C   122     41.000     41.806     -0.806  1
        1  1183  .     4     1     1     A   122   122   ASP     N      N   122    116.700    120.511     -3.811  1
        1  1184  .     4     1     1     A   123   123   THR     H      H   123      9.580      8.962      0.618  1
        1  1185  .     4     1     1     A   123   123   THR    HA      H   123      3.670      3.825     -0.155  1
        1  1191  .     4     1     1     A   123   123   THR     C      C   123    174.400    176.701     -2.301  1
        1  1192  .     4     1     1     A   123   123   THR    CA      C   123     68.700     66.259      2.441  1
        1  1193  .     4     1     1     A   123   123   THR    CB      C   123     68.800     68.440      0.360  1
        1  1195  .     4     1     1     A   123   123   THR     N      N   123    119.600    117.501      2.099  1
        1  1196  .     4     1     1     A   124   124   GLN     H      H   124      8.580      8.056      0.524  1
        1  1197  .     4     1     1     A   124   124   GLN    HA      H   124      3.240      3.830     -0.590  1
        1  1202  .     4     1     1     A   124   124   GLN     C      C   124    177.700    177.654      0.046  1
        1  1203  .     4     1     1     A   124   124   GLN    CA      C   124     60.100     58.446      1.654  1
        1  1204  .     4     1     1     A   124   124   GLN    CB      C   124     27.400     28.858     -1.458  1
        1  1206  .     4     1     1     A   124   124   GLN     N      N   124    121.500    121.571     -0.071  1
        1  1207  .     4     1     1     A   125   125   ALA     H      H   125      8.210      8.040      0.170  1
        1  1208  .     4     1     1     A   125   125   ALA    HA      H   125      3.960      4.166     -0.206  1
        1  1212  .     4     1     1     A   125   125   ALA     C      C   125    167.800    179.831    -12.031  1
        1  1213  .     4     1     1     A   125   125   ALA    CA      C   125     54.800     54.976     -0.176  1
        1  1214  .     4     1     1     A   125   125   ALA    CB      C   125     18.700     18.014      0.686  1
        1  1215  .     4     1     1     A   125   125   ALA     N      N   125    122.600    121.209      1.391  1
        1  1216  .     4     1     1     A   126   126   ALA     H      H   126      8.900      8.338      0.562  1
        1  1217  .     4     1     1     A   126   126   ALA    HA      H   126      4.110      4.028      0.082  1
        1  1221  .     4     1     1     A   126   126   ALA     C      C   126    178.500    179.265     -0.765  1
        1  1222  .     4     1     1     A   126   126   ALA    CA      C   126     55.300     54.944      0.356  1
        1  1223  .     4     1     1     A   126   126   ALA    CB      C   126     18.100     18.330     -0.230  1
        1  1224  .     4     1     1     A   126   126   ALA     N      N   126    124.600    119.261      5.339  1
        1  1225  .     4     1     1     A   127   127   ALA     H      H   127      8.440      8.022      0.418  1
        1  1226  .     4     1     1     A   127   127   ALA    HA      H   127      3.850      3.932     -0.082  1
        1  1230  .     4     1     1     A   127   127   ALA     C      C   127    178.400    180.345     -1.945  1
        1  1231  .     4     1     1     A   127   127   ALA    CA      C   127     55.500     55.135      0.365  1
        1  1232  .     4     1     1     A   127   127   ALA    CB      C   127     18.500     18.090      0.410  1
        1  1233  .     4     1     1     A   127   127   ALA     N      N   127    120.200    120.249     -0.049  1
        1  1234  .     4     1     1     A   128   128   ARG     H      H   128      7.790      7.923     -0.133  1
        1  1235  .     4     1     1     A   128   128   ARG    HA      H   128      4.020      4.020      0.000  1
        1  1240  .     4     1     1     A   128   128   ARG     C      C   128    179.400    178.799      0.601  1
        1  1241  .     4     1     1     A   128   128   ARG    CA      C   128     59.600     59.647     -0.047  1
        1  1242  .     4     1     1     A   128   128   ARG    CB      C   128     30.800     29.927      0.873  1
        1  1244  .     4     1     1     A   128   128   ARG     N      N   128    115.900    118.250     -2.350  1
        1  1245  .     4     1     1     A   129   129   THR     H      H   129      8.440      8.084      0.356  1
        1  1246  .     4     1     1     A   129   129   THR    HA      H   129      3.770      3.937     -0.167  1
        1  1251  .     4     1     1     A   129   129   THR     C      C   129    175.300    175.984     -0.684  1
        1  1252  .     4     1     1     A   129   129   THR    CA      C   129     67.300     66.295      1.005  1
        1  1253  .     4     1     1     A   129   129   THR    CB      C   129     68.300     68.338     -0.038  1
        1  1255  .     4     1     1     A   129   129   THR     N      N   129    116.400    117.196     -0.796  1
        1  1256  .     4     1     1     A   130   130   TYR     H      H   130      8.790      8.431      0.359  1
        1  1257  .     4     1     1     A   130   130   TYR    HA      H   130      3.600      4.108     -0.508  1
        1  1262  .     4     1     1     A   130   130   TYR     C      C   130    175.500    178.203     -2.703  1
        1  1263  .     4     1     1     A   130   130   TYR    CA      C   130     62.600     61.895      0.705  1
        1  1264  .     4     1     1     A   130   130   TYR    CB      C   130     37.500     38.603     -1.103  1
        1  1265  .     4     1     1     A   130   130   TYR     N      N   130    123.500    122.700      0.800  1
        1  1266  .     4     1     1     A   131   131   ASN     H      H   131      7.800      7.913     -0.113  1
        1  1267  .     4     1     1     A   131   131   ASN    HA      H   131      4.220      4.370     -0.150  1
        1  1270  .     4     1     1     A   131   131   ASN     C      C   131    179.200    177.829      1.371  1
        1  1271  .     4     1     1     A   131   131   ASN    CA      C   131     55.500     56.275     -0.775  1
        1  1272  .     4     1     1     A   131   131   ASN    CB      C   131     37.100     38.011     -0.911  1
        1  1273  .     4     1     1     A   131   131   ASN     N      N   131    117.700    117.551      0.149  1
        1  1274  .     4     1     1     A   132   132   ILE     H      H   132      7.520      7.542     -0.022  1
        1  1275  .     4     1     1     A   132   132   ILE    HA      H   132      3.710      3.665      0.045  1
        1  1285  .     4     1     1     A   132   132   ILE     C      C   132    178.100    178.492     -0.392  1
        1  1286  .     4     1     1     A   132   132   ILE    CA      C   132     64.900     64.891      0.009  1
        1  1287  .     4     1     1     A   132   132   ILE    CB      C   132     38.500     38.244      0.256  1
        1  1291  .     4     1     1     A   132   132   ILE     N      N   132    121.000    120.789      0.211  1
        1  1292  .     4     1     1     A   133   133   LEU     H      H   133      8.420      8.447     -0.027  1
        1  1293  .     4     1     1     A   133   133   LEU    HA      H   133      3.910      3.971     -0.061  1
        1  1303  .     4     1     1     A   133   133   LEU     C      C   133    179.600    179.445      0.155  1
        1  1304  .     4     1     1     A   133   133   LEU    CA      C   133     57.900     57.922     -0.022  1
        1  1305  .     4     1     1     A   133   133   LEU    CB      C   133     41.700     40.593      1.107  1
        1  1309  .     4     1     1     A   133   133   LEU     N      N   133    120.500    118.312      2.188  1
        1  1310  .     4     1     1     A   134   134   MET     H      H   134      8.990      8.147      0.843  1
        1  1311  .     4     1     1     A   134   134   MET    HA      H   134      3.870      4.012     -0.142  1
        1  1319  .     4     1     1     A   134   134   MET     C      C   134    167.400    178.035    -10.635  1
        1  1320  .     4     1     1     A   134   134   MET    CA      C   134     58.400     58.112      0.288  1
        1  1321  .     4     1     1     A   134   134   MET    CB      C   134     30.700     32.204     -1.504  1
        1  1324  .     4     1     1     A   134   134   MET     N      N   134    119.900    117.801      2.099  1
        1  1325  .     4     1     1     A   135   135   ALA     H      H   135      7.490      7.908     -0.418  1
        1  1326  .     4     1     1     A   135   135   ALA    HA      H   135      4.060      4.156     -0.096  1
        1  1330  .     4     1     1     A   135   135   ALA     C      C   135    179.100    179.624     -0.524  1
        1  1331  .     4     1     1     A   135   135   ALA    CA      C   135     54.700     54.039      0.661  1
        1  1332  .     4     1     1     A   135   135   ALA    CB      C   135     18.000     18.482     -0.482  1
        1  1333  .     4     1     1     A   135   135   ALA     N      N   135    124.600    122.158      2.442  1
        1  1334  .     4     1     1     A   136   136   GLU     H      H   136      7.540      7.724     -0.184  1
        1  1335  .     4     1     1     A   136   136   GLU    HA      H   136      4.230      4.281     -0.051  1
        1  1340  .     4     1     1     A   136   136   GLU     C      C   136    176.900    176.569      0.331  1
        1  1341  .     4     1     1     A   136   136   GLU    CA      C   136     56.400     57.793     -1.393  1
        1  1342  .     4     1     1     A   136   136   GLU    CB      C   136     30.300     30.221      0.079  1
        1  1344  .     4     1     1     A   136   136   GLU     N      N   136    116.500    117.415     -0.915  1
        1  1345  .     4     1     1     A   137   137   GLY     H      H   137      7.870      8.257     -0.387  1
        1  1346  .     4     1     1     A   137   137   GLY   HA2      H   137      3.760      3.922     -0.162  1
        1  1347  .     4     1     1     A   137   137   GLY   HA3      H   137      4.140      3.934      0.206  1
        1  1348  .     4     1     1     A   137   137   GLY     C      C   137    175.100    174.267      0.833  1
        1  1349  .     4     1     1     A   137   137   GLY    CA      C   137     45.600     45.576      0.024  1
        1  1350  .     4     1     1     A   137   137   GLY     N      N   137    107.100    107.662     -0.562  1
        1  1351  .     4     1     1     A   138   138   ARG     H      H   138      7.580      7.459      0.121  1
        1  1352  .     4     1     1     A   138   138   ARG    HA      H   138      4.270      4.603     -0.333  1
        1  1357  .     4     1     1     A   138   138   ARG     C      C   138    176.900    175.293      1.607  1
        1  1358  .     4     1     1     A   138   138   ARG    CA      C   138     54.500     54.449      0.051  1
        1  1359  .     4     1     1     A   138   138   ARG    CB      C   138     30.100     32.187     -2.087  1
        1  1361  .     4     1     1     A   138   138   ARG     N      N   138    118.100    121.275     -3.175  1
        1  1362  .     4     1     1     A   139   139   ARG     H      H   139      9.240      8.934      0.306  1
        1  1363  .     4     1     1     A   139   139   ARG    HA      H   139      4.470      4.515     -0.045  1
        1  1370  .     4     1     1     A   139   139   ARG     C      C   139    174.400    175.232     -0.832  1
        1  1371  .     4     1     1     A   139   139   ARG    CA      C   139     55.700     56.129     -0.429  1
        1  1372  .     4     1     1     A   139   139   ARG    CB      C   139     28.000     30.459     -2.459  1
        1  1375  .     4     1     1     A   139   139   ARG     N      N   139    124.400    124.462     -0.062  1
        1  1376  .     4     1     1     A   140   140   VAL     H      H   140      7.250      8.709     -1.459  1
        1  1377  .     4     1     1     A   140   140   VAL    HA      H   140      5.180      5.350     -0.170  1
        1  1385  .     4     1     1     A   140   140   VAL     C      C   140    172.800    173.966     -1.166  1
        1  1386  .     4     1     1     A   140   140   VAL    CA      C   140     57.700     59.798     -2.098  1
        1  1387  .     4     1     1     A   140   140   VAL    CB      C   140     34.700     34.880     -0.180  1
        1  1390  .     4     1     1     A   140   140   VAL     N      N   140    121.900    123.699     -1.799  1
        1  1391  .     4     1     1     A   141   141   VAL     H      H   141      8.180      8.673     -0.493  1
        1  1392  .     4     1     1     A   141   141   VAL    HA      H   141      4.510      4.967     -0.457  1
        1  1400  .     4     1     1     A   141   141   VAL     C      C   141    172.600    174.019     -1.419  1
        1  1401  .     4     1     1     A   141   141   VAL    CA      C   141     60.300     60.792     -0.492  1
        1  1402  .     4     1     1     A   141   141   VAL    CB      C   141     35.600     34.893      0.707  1
        1  1405  .     4     1     1     A   141   141   VAL     N      N   141    123.900    127.566     -3.666  1
        1  1406  .     4     1     1     A   142   142   VAL     H      H   142      8.430      8.576     -0.146  1
        1  1407  .     4     1     1     A   142   142   VAL    HA      H   142      5.220      4.895      0.325  1
        1  1415  .     4     1     1     A   142   142   VAL     C      C   142    170.000    172.663     -2.663  1
        1  1416  .     4     1     1     A   142   142   VAL    CA      C   142     57.600     58.904     -1.304  1
        1  1417  .     4     1     1     A   142   142   VAL    CB      C   142     35.500     34.148      1.352  1
        1  1420  .     4     1     1     A   142   142   VAL     N      N   142    124.600    126.887     -2.287  1
        1  1421  .     4     1     1     A   143   143   ALA     H      H   143      8.220      9.053     -0.833  1
        1  1422  .     4     1     1     A   143   143   ALA    HA      H   143      4.680      5.103     -0.423  1
        1  1426  .     4     1     1     A   143   143   ALA     C      C   143    175.400    175.640     -0.240  1
        1  1427  .     4     1     1     A   143   143   ALA    CA      C   143     49.900     50.087     -0.187  1
        1  1428  .     4     1     1     A   143   143   ALA    CB      C   143     19.600     20.713     -1.113  1
        1  1429  .     4     1     1     A   143   143   ALA     N      N   143    129.100    129.679     -0.579  1
        1  1430  .     4     1     1     A   144   144   LEU     H      H   144      9.070      9.198     -0.128  1
        1  1431  .     4     1     1     A   144   144   LEU    HA      H   144      4.840      5.187     -0.347  1
        1  1441  .     4     1     1     A   144   144   LEU    CA      C   144     53.400     53.383      0.017  1
        1  1442  .     4     1     1     A   144   144   LEU    CB      C   144     46.500     44.625      1.875  1
        1  1445  .     4     1     1     A   144   144   LEU     N      N   144    119.600    124.026     -4.426  1
        1  1446  .     4     1     1     A   145   145   LEU    HA      H   145      4.830      4.991     -0.161  1
        1  1456  .     4     1     1     A   145   145   LEU    CA      C   145     51.800     51.569      0.231  1
        1  1457  .     4     1     1     A   145   145   LEU    CB      C   145     41.700     42.667     -0.967  1
        1  1461  .     4     1     1     A   146   146   PRO    HA      H   146      4.330      4.803     -0.473  1
        1  1466  .     4     1     1     A   146   146   PRO     C      C   146    175.700    176.107     -0.407  1
        1  1467  .     4     1     1     A   146   146   PRO    CA      C   146     62.800     62.868     -0.068  1
        1  1468  .     4     1     1     A   146   146   PRO    CB      C   146     31.500     32.627     -1.127  1
        1  1470  .     4     1     1     A   147   147   ASP     H      H   147      8.660      8.539      0.121  1
        1  1471  .     4     1     1     A   147   147   ASP    HA      H   147      4.510      4.879     -0.369  1
        1  1474  .     4     1     1     A   147   147   ASP     C      C   147    176.300    176.325     -0.025  1
        1  1475  .     4     1     1     A   147   147   ASP    CA      C   147     54.300     54.378     -0.078  1
        1  1476  .     4     1     1     A   147   147   ASP    CB      C   147     42.100     42.061      0.039  1
        1  1477  .     4     1     1     A   147   147   ASP     N      N   147    120.700    122.225     -1.525  1
        1  1478  .     4     1     1     A   148   148   GLY     H      H   148      8.310      8.432     -0.122  1
        1  1479  .     4     1     1     A   148   148   GLY   HA2      H   148      4.020      4.040     -0.020  1
        1  1480  .     4     1     1     A   148   148   GLY   HA3      H   148      4.050      4.049      0.001  1
        1  1481  .     4     1     1     A   148   148   GLY     C      C   148    173.600    174.285     -0.685  1
        1  1482  .     4     1     1     A   148   148   GLY    CA      C   148     45.200     45.504     -0.304  1
        1  1483  .     4     1     1     A   148   148   GLY     N      N   148    109.400    112.983     -3.583  1
        1  1484  .     4     1     1     A   149   149   ASP     H      H   149      8.550      8.104      0.446  1
        1  1485  .     4     1     1     A   149   149   ASP    HA      H   149      4.650      4.609      0.041  1
        1  1488  .     4     1     1     A   149   149   ASP     C      C   149    176.700    175.915      0.785  1
        1  1489  .     4     1     1     A   149   149   ASP    CA      C   149     54.500     54.785     -0.285  1
        1  1490  .     4     1     1     A   149   149   ASP    CB      C   149     41.600     41.136      0.464  1
        1  1491  .     4     1     1     A   149   149   ASP     N      N   149    120.800    122.530     -1.730  1
        1  1492  .     4     1     1     A   150   150   SER     H      H   150      8.600      8.675     -0.075  1
        1  1493  .     4     1     1     A   150   150   SER    HA      H   150      4.350      4.801     -0.451  1
        1  1496  .     4     1     1     A   150   150   SER     C      C   150    175.000    173.332      1.668  1
        1  1497  .     4     1     1     A   150   150   SER    CA      C   150     58.900     57.681      1.219  1
        1  1498  .     4     1     1     A   150   150   SER    CB      C   150     63.500     62.808      0.692  1
        1  1499  .     4     1     1     A   150   150   SER     N      N   150    116.400    119.247     -2.847  1
        1  1500  .     4     1     1     A   151   151   LEU     H      H   151      8.290      8.439     -0.149  1
        1  1501  .     4     1     1     A   151   151   LEU    CA      C   151     55.500     54.832      0.668  1
        1  1502  .     4     1     1     A   151   151   LEU    CB      C   151     41.900     42.821     -0.921  1
        1     5  .     5     1     1     A     4     4   HIS     C      C     4    174.800    174.725      0.075  1
        1     6  .     5     1     1     A     4     4   HIS    CA      C     4     55.900     56.843     -0.943  1
        1     7  .     5     1     1     A     4     4   HIS    CB      C     4     30.000     29.587      0.413  1
        1     8  .     5     1     1     A     5     5   THR     H      H     5      7.990      8.739     -0.749  1
        1     9  .     5     1     1     A     5     5   THR     C      C     5    173.800    174.417     -0.617  1
        1    10  .     5     1     1     A     5     5   THR    CA      C     5     61.500     62.246     -0.746  1
        1    11  .     5     1     1     A     5     5   THR    CB      C     5     69.900     68.167      1.733  1
        1    12  .     5     1     1     A     5     5   THR     N      N     5    115.300    119.547     -4.247  1
        1    13  .     5     1     1     A     6     6   ASP     H      H     6      8.370      8.964     -0.594  1
        1    14  .     5     1     1     A     6     6   ASP    HA      H     6      4.860      4.258      0.602  1
        1    17  .     5     1     1     A     6     6   ASP    CA      C     6     52.500     54.628     -2.128  1
        1    18  .     5     1     1     A     6     6   ASP    CB      C     6     41.100     39.346      1.754  1
        1    19  .     5     1     1     A     6     6   ASP     N      N     6    124.400    125.022     -0.622  1
        1    20  .     5     1     1     A     7     7   PRO    HA      H     7      4.350      4.455     -0.105  1
        1    26  .     5     1     1     A     7     7   PRO     C      C     7    176.900    176.866      0.034  1
        1    27  .     5     1     1     A     7     7   PRO    CA      C     7     63.500     63.975     -0.475  1
        1    28  .     5     1     1     A     7     7   PRO    CB      C     7     32.100     32.196     -0.096  1
        1    31  .     5     1     1     A     8     8   ALA     H      H     8      8.420      8.268      0.152  1
        1    32  .     5     1     1     A     8     8   ALA    HA      H     8      4.260      4.139      0.121  1
        1    36  .     5     1     1     A     8     8   ALA     C      C     8    178.100    177.708      0.392  1
        1    37  .     5     1     1     A     8     8   ALA    CA      C     8     52.900     54.668     -1.768  1
        1    38  .     5     1     1     A     8     8   ALA    CB      C     8     19.200     19.869     -0.669  1
        1    39  .     5     1     1     A     8     8   ALA     N      N     8    122.700    120.557      2.143  1
        1    40  .     5     1     1     A     9     9   THR     H      H     9      7.880      7.894     -0.014  1
        1    41  .     5     1     1     A     9     9   THR    HA      H     9      4.230      4.834     -0.604  1
        1    46  .     5     1     1     A     9     9   THR     C      C     9    173.800    172.713      1.087  1
        1    47  .     5     1     1     A     9     9   THR    CA      C     9     61.700     59.463      2.237  1
        1    48  .     5     1     1     A     9     9   THR    CB      C     9     69.700     71.967     -2.267  1
        1    50  .     5     1     1     A     9     9   THR     N      N     9    112.900    109.820      3.080  1
        1    51  .     5     1     1     A    10    10   ALA     H      H    10      8.160      8.534     -0.374  1
        1    52  .     5     1     1     A    10    10   ALA    HA      H    10      4.340      4.593     -0.253  1
        1    56  .     5     1     1     A    10    10   ALA     C      C    10    177.000    176.885      0.115  1
        1    57  .     5     1     1     A    10    10   ALA    CA      C    10     52.300     51.659      0.641  1
        1    58  .     5     1     1     A    10    10   ALA    CB      C    10     19.400     18.973      0.427  1
        1    59  .     5     1     1     A    10    10   ALA     N      N    10    127.000    124.708      2.292  1
        1    60  .     5     1     1     A    11    11   LEU     H      H    11      8.040      8.706     -0.666  1
        1    61  .     5     1     1     A    11    11   LEU    HA      H    11      4.640      4.489      0.151  1
        1    70  .     5     1     1     A    11    11   LEU     C      C    11    178.300    176.483      1.817  1
        1    71  .     5     1     1     A    11    11   LEU    CA      C    11     54.000     54.920     -0.920  1
        1    72  .     5     1     1     A    11    11   LEU    CB      C    11     42.900     41.442      1.458  1
        1    75  .     5     1     1     A    11    11   LEU     N      N    11    121.500    124.756     -3.256  1
        1    76  .     5     1     1     A    12    12   ASN     H      H    12      9.700      8.806      0.894  1
        1    77  .     5     1     1     A    12    12   ASN    HA      H    12      4.760      5.135     -0.375  1
        1    80  .     5     1     1     A    12    12   ASN     C      C    12    174.700    174.492      0.208  1
        1    81  .     5     1     1     A    12    12   ASN    CA      C    12     54.100     53.080      1.020  1
        1    82  .     5     1     1     A    12    12   ASN    CB      C    12     38.100     39.530     -1.430  1
        1    83  .     5     1     1     A    12    12   ASN     N      N    12    121.500    123.698     -2.198  1
        1    84  .     5     1     1     A    13    13   THR     H      H    13      8.710      8.870     -0.160  1
        1    85  .     5     1     1     A    13    13   THR    HA      H    13      4.760      5.005     -0.245  1
        1    90  .     5     1     1     A    13    13   THR     C      C    13    173.600    174.252     -0.652  1
        1    91  .     5     1     1     A    13    13   THR    CA      C    13     61.900     61.770      0.130  1
        1    92  .     5     1     1     A    13    13   THR    CB      C    13     71.500     71.469      0.031  1
        1    94  .     5     1     1     A    13    13   THR     N      N    13    121.800    119.152      2.648  1
        1    95  .     5     1     1     A    14    14   VAL     H      H    14      9.500      9.197      0.303  1
        1    96  .     5     1     1     A    14    14   VAL    HA      H    14      4.660      4.136      0.524  1
        1   104  .     5     1     1     A    14    14   VAL     C      C    14    177.000    175.946      1.054  1
        1   105  .     5     1     1     A    14    14   VAL    CA      C    14     63.800     63.861     -0.061  1
        1   106  .     5     1     1     A    14    14   VAL    CB      C    14     30.600     31.355     -0.755  1
        1   109  .     5     1     1     A    14    14   VAL     N      N    14    126.700    126.254      0.446  1
        1   110  .     5     1     1     A    15    15   THR     H      H    15      8.900      9.275     -0.375  1
        1   111  .     5     1     1     A    15    15   THR    HA      H    15      4.300      4.404     -0.104  1
        1   116  .     5     1     1     A    15    15   THR     C      C    15    174.900    175.119     -0.219  1
        1   117  .     5     1     1     A    15    15   THR    CA      C    15     62.800     63.806     -1.006  1
        1   118  .     5     1     1     A    15    15   THR    CB      C    15     68.700     69.403     -0.703  1
        1   120  .     5     1     1     A    15    15   THR     N      N    15    122.000    123.035     -1.035  1
        1   121  .     5     1     1     A    16    16   ALA     H      H    16      7.960      7.547      0.413  1
        1   122  .     5     1     1     A    16    16   ALA    HA      H    16      4.360      4.754     -0.394  1
        1   126  .     5     1     1     A    16    16   ALA     C      C    16    174.400    174.928     -0.528  1
        1   127  .     5     1     1     A    16    16   ALA    CA      C    16     52.600     51.658      0.942  1
        1   128  .     5     1     1     A    16    16   ALA    CB      C    16     21.900     22.319     -0.419  1
        1   129  .     5     1     1     A    16    16   ALA     N      N    16    120.900    119.994      0.906  1
        1   130  .     5     1     1     A    17    17   TYR     H      H    17      7.790      8.659     -0.869  1
        1   131  .     5     1     1     A    17    17   TYR    HA      H    17      4.390      4.959     -0.569  1
        1   136  .     5     1     1     A    17    17   TYR     C      C    17    173.000    175.346     -2.346  1
        1   137  .     5     1     1     A    17    17   TYR    CA      C    17     56.400     57.527     -1.127  1
        1   138  .     5     1     1     A    17    17   TYR    CB      C    17     39.700     41.003     -1.303  1
        1   141  .     5     1     1     A    17    17   TYR     N      N    17    114.800    122.579     -7.779  1
        1   142  .     5     1     1     A    18    18   GLY     H      H    18      7.030      7.921     -0.891  1
        1   143  .     5     1     1     A    18    18   GLY   HA2      H    18      3.210      3.685     -0.475  1
        1   144  .     5     1     1     A    18    18   GLY   HA3      H    18      3.900      3.868      0.032  1
        1   145  .     5     1     1     A    18    18   GLY     C      C    18    172.200    174.936     -2.736  1
        1   146  .     5     1     1     A    18    18   GLY    CA      C    18     44.900     45.403     -0.503  1
        1   147  .     5     1     1     A    18    18   GLY     N      N    18    108.600    113.136     -4.536  1
        1   148  .     5     1     1     A    19    19   ASP     H      H    19      8.410      7.638      0.772  1
        1   149  .     5     1     1     A    19    19   ASP    HA      H    19      4.320      4.504     -0.184  1
        1   152  .     5     1     1     A    19    19   ASP     C      C    19    176.500    175.921      0.579  1
        1   153  .     5     1     1     A    19    19   ASP    CA      C    19     55.600     54.270      1.330  1
        1   154  .     5     1     1     A    19    19   ASP    CB      C    19     39.500     40.929     -1.429  1
        1   155  .     5     1     1     A    19    19   ASP     N      N    19    120.400    119.276      1.124  1
        1   156  .     5     1     1     A    20    20   GLY     H      H    20      8.670      7.583      1.087  1
        1   157  .     5     1     1     A    20    20   GLY   HA2      H    20      3.670      4.021     -0.351  1
        1   158  .     5     1     1     A    20    20   GLY   HA3      H    20      4.210      4.059      0.151  1
        1   159  .     5     1     1     A    20    20   GLY     C      C    20    173.900    173.966     -0.066  1
        1   160  .     5     1     1     A    20    20   GLY    CA      C    20     45.800     45.189      0.611  1
        1   161  .     5     1     1     A    20    20   GLY     N      N    20    113.500    105.660      7.840  1
        1   162  .     5     1     1     A    21    21   TYR     H      H    21      7.530      7.427      0.103  1
        1   163  .     5     1     1     A    21    21   TYR    HA      H    21      5.480      5.311      0.169  1
        1   168  .     5     1     1     A    21    21   TYR     C      C    21    172.800    174.299     -1.499  1
        1   169  .     5     1     1     A    21    21   TYR    CA      C    21     56.700     55.516      1.184  1
        1   170  .     5     1     1     A    21    21   TYR    CB      C    21     41.400     42.149     -0.749  1
        1   173  .     5     1     1     A    21    21   TYR     N      N    21    114.300    118.142     -3.842  1
        1   174  .     5     1     1     A    22    22   ILE     H      H    22      8.780      9.425     -0.645  1
        1   175  .     5     1     1     A    22    22   ILE    HA      H    22      4.350      4.795     -0.445  1
        1   185  .     5     1     1     A    22    22   ILE     C      C    22    173.800    174.601     -0.801  1
        1   186  .     5     1     1     A    22    22   ILE    CA      C    22     60.200     60.465     -0.265  1
        1   187  .     5     1     1     A    22    22   ILE    CB      C    22     41.700     39.027      2.673  1
        1   191  .     5     1     1     A    22    22   ILE     N      N    22    119.300    121.376     -2.076  1
        1   192  .     5     1     1     A    23    23   GLU     H      H    23      9.010      9.553     -0.543  1
        1   193  .     5     1     1     A    23    23   GLU    HA      H    23      5.680      5.250      0.430  1
        1   198  .     5     1     1     A    23    23   GLU     C      C    23    175.000    175.606     -0.606  1
        1   199  .     5     1     1     A    23    23   GLU    CA      C    23     54.300     55.780     -1.480  1
        1   200  .     5     1     1     A    23    23   GLU    CB      C    23     33.500     31.029      2.471  1
        1   202  .     5     1     1     A    23    23   GLU     N      N    23    127.800    128.834     -1.034  1
        1   203  .     5     1     1     A    24    24   VAL     H      H    24      8.980      9.035     -0.055  1
        1   204  .     5     1     1     A    24    24   VAL    HA      H    24      4.840      4.534      0.306  1
        1   212  .     5     1     1     A    24    24   VAL     C      C    24    177.300    176.250      1.050  1
        1   213  .     5     1     1     A    24    24   VAL    CA      C    24     60.600     61.190     -0.590  1
        1   214  .     5     1     1     A    24    24   VAL    CB      C    24     33.600     33.746     -0.146  1
        1   217  .     5     1     1     A    24    24   VAL     N      N    24    125.400    127.608     -2.208  1
        1   218  .     5     1     1     A    25    25   ASN     H      H    25      9.340      9.527     -0.187  1
        1   219  .     5     1     1     A    25    25   ASN    HA      H    25      4.340      4.359     -0.019  1
        1   222  .     5     1     1     A    25    25   ASN     C      C    25    173.800    174.239     -0.439  1
        1   223  .     5     1     1     A    25    25   ASN    CA      C    25     54.600     54.385      0.215  1
        1   224  .     5     1     1     A    25    25   ASN    CB      C    25     36.600     37.189     -0.589  1
        1   225  .     5     1     1     A    25    25   ASN     N      N    25    127.800    126.548      1.252  1
        1   226  .     5     1     1     A    26    26   GLN     H      H    26      7.920      8.454     -0.534  1
        1   227  .     5     1     1     A    26    26   GLN    HA      H    26      3.670      4.172     -0.502  1
        1   232  .     5     1     1     A    26    26   GLN     C      C    26    174.400    174.894     -0.494  1
        1   233  .     5     1     1     A    26    26   GLN    CA      C    26     58.100     57.645      0.455  1
        1   234  .     5     1     1     A    26    26   GLN    CB      C    26     26.500     26.916     -0.416  1
        1   236  .     5     1     1     A    26    26   GLN     N      N    26    104.100    110.087     -5.987  1
        1   237  .     5     1     1     A    27    27   VAL     H      H    27      7.850      7.518      0.332  1
        1   238  .     5     1     1     A    27    27   VAL    HA      H    27      3.900      3.860      0.040  1
        1   246  .     5     1     1     A    27    27   VAL     C      C    27    174.200    174.870     -0.670  1
        1   247  .     5     1     1     A    27    27   VAL    CA      C    27     62.100     62.238     -0.138  1
        1   248  .     5     1     1     A    27    27   VAL    CB      C    27     32.500     31.625      0.875  1
        1   251  .     5     1     1     A    27    27   VAL     N      N    27    123.100    120.745      2.355  1
        1   252  .     5     1     1     A    28    28   ARG     H      H    28      8.430      8.476     -0.046  1
        1   253  .     5     1     1     A    28    28   ARG    HA      H    28      4.320      4.670     -0.350  1
        1   256  .     5     1     1     A    28    28   ARG     C      C    28    175.200    174.458      0.742  1
        1   257  .     5     1     1     A    28    28   ARG    CA      C    28     57.100     55.167      1.933  1
        1   258  .     5     1     1     A    28    28   ARG    CB      C    28     31.300     30.226      1.074  1
        1   259  .     5     1     1     A    28    28   ARG     N      N    28    126.200    127.950     -1.750  1
        1   260  .     5     1     1     A    29    29   PHE     H      H    29      9.290      9.370     -0.080  1
        1   261  .     5     1     1     A    29    29   PHE    HA      H    29      4.580      4.620     -0.040  1
        1   266  .     5     1     1     A    29    29   PHE     C      C    29    175.800    175.647      0.153  1
        1   267  .     5     1     1     A    29    29   PHE    CA      C    29     57.700     57.601      0.099  1
        1   268  .     5     1     1     A    29    29   PHE    CB      C    29     42.000     39.984      2.016  1
        1   271  .     5     1     1     A    29    29   PHE     N      N    29    123.900    125.518     -1.618  1
        1   272  .     5     1     1     A    30    30   SER     H      H    30      8.950      8.501      0.449  1
        1   273  .     5     1     1     A    30    30   SER    HA      H    30      5.130      4.895      0.235  1
        1   276  .     5     1     1     A    30    30   SER     C      C    30    172.900    173.053     -0.153  1
        1   277  .     5     1     1     A    30    30   SER    CA      C    30     57.000     58.187     -1.187  1
        1   278  .     5     1     1     A    30    30   SER    CB      C    30     63.200     63.195      0.005  1
        1   279  .     5     1     1     A    30    30   SER     N      N    30    119.400    119.609     -0.209  1
        1   280  .     5     1     1     A    31    31   HIS     H      H    31      7.170      7.452     -0.282  1
        1   281  .     5     1     1     A    31    31   HIS    HA      H    31      4.840      4.947     -0.107  1
        1   284  .     5     1     1     A    31    31   HIS     C      C    31    171.900    175.021     -3.121  1
        1   285  .     5     1     1     A    31    31   HIS    CA      C    31     53.200     55.025     -1.825  1
        1   286  .     5     1     1     A    31    31   HIS    CB      C    31     31.100     33.462     -2.362  1
        1   287  .     5     1     1     A    31    31   HIS     N      N    31    114.600    120.110     -5.510  1
        1   288  .     5     1     1     A    32    32   ALA     H      H    32      8.930      8.489      0.441  1
        1   289  .     5     1     1     A    32    32   ALA    HA      H    32      5.050      4.586      0.464  1
        1   293  .     5     1     1     A    32    32   ALA     C      C    32    179.000    177.910      1.090  1
        1   294  .     5     1     1     A    32    32   ALA    CA      C    32     53.700     52.264      1.436  1
        1   295  .     5     1     1     A    32    32   ALA    CB      C    32     20.700     19.376      1.324  1
        1   296  .     5     1     1     A    32    32   ALA     N      N    32    120.200    123.933     -3.733  1
        1   297  .     5     1     1     A    33    33   ILE     H      H    33      8.280      8.701     -0.421  1
        1   298  .     5     1     1     A    33    33   ILE    HA      H    33      5.520      5.401      0.119  1
        1   308  .     5     1     1     A    33    33   ILE     C      C    33    173.400    174.515     -1.115  1
        1   309  .     5     1     1     A    33    33   ILE    CA      C    33     59.500     59.347      0.153  1
        1   310  .     5     1     1     A    33    33   ILE    CB      C    33     44.500     42.281      2.219  1
        1   313  .     5     1     1     A    33    33   ILE     N      N    33    115.800    117.889     -2.089  1
        1   314  .     5     1     1     A    34    34   ALA     H      H    34      8.900      8.995     -0.095  1
        1   315  .     5     1     1     A    34    34   ALA    HA      H    34      5.290      5.597     -0.307  1
        1   319  .     5     1     1     A    34    34   ALA     C      C    34    176.100    175.908      0.192  1
        1   320  .     5     1     1     A    34    34   ALA    CA      C    34     51.100     50.510      0.590  1
        1   321  .     5     1     1     A    34    34   ALA    CB      C    34     21.900     21.740      0.160  1
        1   322  .     5     1     1     A    34    34   ALA     N      N    34    121.600    125.558     -3.958  1
        1   323  .     5     1     1     A    35    35   PHE     H      H    35      8.580      8.400      0.180  1
        1   324  .     5     1     1     A    35    35   PHE    HA      H    35      4.740      5.300     -0.560  1
        1   330  .     5     1     1     A    35    35   PHE     C      C    35    170.000    172.738     -2.738  1
        1   331  .     5     1     1     A    35    35   PHE    CA      C    35     57.100     55.559      1.541  1
        1   332  .     5     1     1     A    35    35   PHE    CB      C    35     39.700     41.779     -2.079  1
        1   336  .     5     1     1     A    35    35   PHE     N      N    35    116.600    117.372     -0.772  1
        1   337  .     5     1     1     A    36    36   ALA     H      H    36      8.730      8.600      0.130  1
        1   338  .     5     1     1     A    36    36   ALA    HA      H    36      5.170      4.759      0.411  1
        1   342  .     5     1     1     A    36    36   ALA    CA      C    36     49.100     49.972     -0.872  1
        1   343  .     5     1     1     A    36    36   ALA    CB      C    36     20.500     21.703     -1.203  1
        1   344  .     5     1     1     A    36    36   ALA     N      N    36    123.400    120.879      2.521  1
        1   345  .     5     1     1     A    37    37   PRO    HA      H    37      4.740      4.472      0.268  1
        1   350  .     5     1     1     A    37    37   PRO     C      C    37    176.500    177.084     -0.584  1
        1   351  .     5     1     1     A    37    37   PRO    CA      C    37     66.200     65.308      0.892  1
        1   352  .     5     1     1     A    37    37   PRO    CB      C    37     33.600     31.873      1.727  1
        1   354  .     5     1     1     A    38    38   GLU     H      H    38      7.450      8.452     -1.002  1
        1   355  .     5     1     1     A    38    38   GLU    HA      H    38      4.790      4.564      0.226  1
        1   360  .     5     1     1     A    38    38   GLU     C      C    38    177.300    175.490      1.810  1
        1   361  .     5     1     1     A    38    38   GLU    CA      C    38     54.200     56.142     -1.942  1
        1   362  .     5     1     1     A    38    38   GLU    CB      C    38     32.600     30.194      2.406  1
        1   364  .     5     1     1     A    38    38   GLU     N      N    38    110.100    116.664     -6.564  1
        1   365  .     5     1     1     A    39    39   GLY     H      H    39      8.600      8.185      0.415  1
        1   366  .     5     1     1     A    39    39   GLY   HA2      H    39      3.920      4.247     -0.327  1
        1   367  .     5     1     1     A    39    39   GLY   HA3      H    39      4.440      4.253      0.187  1
        1   368  .     5     1     1     A    39    39   GLY    CA      C    39     44.400     43.932      0.468  1
        1   369  .     5     1     1     A    39    39   GLY     N      N    39    109.500    108.747      0.753  1
        1   370  .     5     1     1     A    40    40   PRO    HA      H    40      4.550      4.538      0.012  1
        1   375  .     5     1     1     A    40    40   PRO     C      C    40    177.100    176.196      0.904  1
        1   376  .     5     1     1     A    40    40   PRO    CA      C    40     62.500     63.015     -0.515  1
        1   377  .     5     1     1     A    40    40   PRO    CB      C    40     32.700     32.029      0.671  1
        1   378  .     5     1     1     A    41    41   VAL     H      H    41      8.530      8.411      0.119  1
        1   379  .     5     1     1     A    41    41   VAL    HA      H    41      3.900      4.246     -0.346  1
        1   387  .     5     1     1     A    41    41   VAL     C      C    41    175.200    175.388     -0.188  1
        1   388  .     5     1     1     A    41    41   VAL    CA      C    41     63.000     62.063      0.937  1
        1   389  .     5     1     1     A    41    41   VAL    CB      C    41     31.100     30.509      0.591  1
        1   392  .     5     1     1     A    41    41   VAL     N      N    41    123.000    122.827      0.173  1
        1   393  .     5     1     1     A    42    42   ALA     H      H    42      8.320      8.823     -0.503  1
        1   394  .     5     1     1     A    42    42   ALA    HA      H    42      4.750      4.705      0.045  1
        1   398  .     5     1     1     A    42    42   ALA     C      C    42    177.400    177.231      0.169  1
        1   399  .     5     1     1     A    42    42   ALA    CA      C    42     50.800     51.436     -0.636  1
        1   400  .     5     1     1     A    42    42   ALA    CB      C    42     21.400     19.693      1.707  1
        1   401  .     5     1     1     A    42    42   ALA     N      N    42    131.300    130.480      0.820  1
        1   402  .     5     1     1     A    43    43   SER     H      H    43      8.660      8.723     -0.063  1
        1   403  .     5     1     1     A    43    43   SER    HA      H    43      4.690      4.791     -0.101  1
        1   406  .     5     1     1     A    43    43   SER    CA      C    43     59.000     58.898      0.102  1
        1   407  .     5     1     1     A    43    43   SER    CB      C    43     62.800     63.781     -0.981  1
        1   408  .     5     1     1     A    43    43   SER     N      N    43    115.400    119.693     -4.293  1
        1   409  .     5     1     1     A    44    44   TRP    HA      H    44      5.470      5.053      0.417  1
        1   418  .     5     1     1     A    44    44   TRP    CA      C    44     52.200     55.379     -3.179  1
        1   419  .     5     1     1     A    44    44   TRP    CB      C    44     31.000     31.177     -0.177  1
        1   426  .     5     1     1     A    45    45   PRO    HA      H    45      4.550      4.412      0.138  1
        1   431  .     5     1     1     A    45    45   PRO     C      C    45    173.000    176.090     -3.090  1
        1   432  .     5     1     1     A    45    45   PRO    CA      C    45     63.300     63.653     -0.353  1
        1   433  .     5     1     1     A    45    45   PRO    CB      C    45     27.800     31.878     -4.078  1
        1   435  .     5     1     1     A    46    46   VAL     H      H    46      8.390      7.470      0.920  1
        1   436  .     5     1     1     A    46    46   VAL    HA      H    46      3.770      3.935     -0.165  1
        1   444  .     5     1     1     A    46    46   VAL     C      C    46    174.100    175.574     -1.474  1
        1   445  .     5     1     1     A    46    46   VAL    CA      C    46     61.100     61.292     -0.192  1
        1   446  .     5     1     1     A    46    46   VAL    CB      C    46     35.200     31.286      3.914  1
        1   449  .     5     1     1     A    46    46   VAL     N      N    46    124.300    120.509      3.791  1
        1   450  .     5     1     1     A    47    47   GLN     H      H    47      8.970      8.639      0.331  1
        1   451  .     5     1     1     A    47    47   GLN    HA      H    47      4.430      4.400      0.030  1
        1   456  .     5     1     1     A    47    47   GLN     C      C    47    175.100    175.774     -0.674  1
        1   457  .     5     1     1     A    47    47   GLN    CA      C    47     56.400     56.739     -0.339  1
        1   458  .     5     1     1     A    47    47   GLN    CB      C    47     30.900     30.002      0.898  1
        1   459  .     5     1     1     A    47    47   GLN     N      N    47    122.000    126.473     -4.473  1
        1   460  .     5     1     1     A    48    48   ARG     H      H    48      7.720      7.476      0.244  1
        1   461  .     5     1     1     A    48    48   ARG    HA      H    48      4.750      4.675      0.075  1
        1   468  .     5     1     1     A    48    48   ARG    CA      C    48     52.800     52.115      0.685  1
        1   469  .     5     1     1     A    48    48   ARG    CB      C    48     30.500     31.633     -1.133  1
        1   471  .     5     1     1     A    48    48   ARG     N      N    48    116.600    118.304     -1.704  1
        1   472  .     5     1     1     A    49    49   PRO    HA      H    49      3.750      4.325     -0.575  1
        1   477  .     5     1     1     A    49    49   PRO     C      C    49    177.500    177.069      0.431  1
        1   478  .     5     1     1     A    49    49   PRO    CA      C    49     65.400     63.974      1.426  1
        1   479  .     5     1     1     A    49    49   PRO    CB      C    49     30.700     31.622     -0.922  1
        1   481  .     5     1     1     A    50    50   ALA     H      H    50      7.960      8.095     -0.135  1
        1   482  .     5     1     1     A    50    50   ALA    HA      H    50      4.010      4.133     -0.123  1
        1   486  .     5     1     1     A    50    50   ALA     C      C    50    177.300    178.110     -0.810  1
        1   487  .     5     1     1     A    50    50   ALA    CA      C    50     53.800     53.378      0.422  1
        1   488  .     5     1     1     A    50    50   ALA    CB      C    50     18.500     19.210     -0.710  1
        1   489  .     5     1     1     A    50    50   ALA     N      N    50    117.200    121.290     -4.090  1
        1   490  .     5     1     1     A    51    51   ASP     H      H    51      7.570      7.733     -0.163  1
        1   491  .     5     1     1     A    51    51   ASP    HA      H    51      4.410      4.624     -0.214  1
        1   494  .     5     1     1     A    51    51   ASP     C      C    51    176.000    176.467     -0.467  1
        1   495  .     5     1     1     A    51    51   ASP    CA      C    51     54.200     54.833     -0.633  1
        1   496  .     5     1     1     A    51    51   ASP    CB      C    51     41.900     41.296      0.604  1
        1   497  .     5     1     1     A    51    51   ASP     N      N    51    114.800    116.078     -1.278  1
        1   498  .     5     1     1     A    52    52   ILE     H      H    52      7.290      7.268      0.022  1
        1   499  .     5     1     1     A    52    52   ILE    HA      H    52      3.100      3.891     -0.791  1
        1   509  .     5     1     1     A    52    52   ILE     C      C    52    174.800    175.022     -0.222  1
        1   510  .     5     1     1     A    52    52   ILE    CA      C    52     65.100     62.184      2.916  1
        1   511  .     5     1     1     A    52    52   ILE    CB      C    52     37.100     37.507     -0.407  1
        1   515  .     5     1     1     A    52    52   ILE     N      N    52    117.700    121.556     -3.856  1
        1   516  .     5     1     1     A    53    53   THR     H      H    53      6.560      8.265     -1.705  1
        1   517  .     5     1     1     A    53    53   THR    HA      H    53      4.720      4.861     -0.141  1
        1   522  .     5     1     1     A    53    53   THR     C      C    53    174.600    175.753     -1.153  1
        1   523  .     5     1     1     A    53    53   THR    CA      C    53     58.500     59.846     -1.346  1
        1   524  .     5     1     1     A    53    53   THR    CB      C    53     72.900     71.960      0.940  1
        1   526  .     5     1     1     A    53    53   THR     N      N    53    117.300    117.864     -0.564  1
        1   527  .     5     1     1     A    54    54   ALA     H      H    54      9.340      9.046      0.294  1
        1   528  .     5     1     1     A    54    54   ALA    HA      H    54      4.460      4.064      0.396  1
        1   532  .     5     1     1     A    54    54   ALA     C      C    54    167.400    179.904    -12.504  1
        1   533  .     5     1     1     A    54    54   ALA    CA      C    54     55.800     55.400      0.400  1
        1   534  .     5     1     1     A    54    54   ALA    CB      C    54     18.200     18.166      0.034  1
        1   535  .     5     1     1     A    54    54   ALA     N      N    54    123.800    124.406     -0.606  1
        1   536  .     5     1     1     A    55    55   SER     H      H    55      8.530      8.008      0.522  1
        1   537  .     5     1     1     A    55    55   SER    HA      H    55      4.280      4.086      0.194  1
        1   541  .     5     1     1     A    55    55   SER     C      C    55    177.700    176.256      1.444  1
        1   542  .     5     1     1     A    55    55   SER    CA      C    55     61.600     62.214     -0.614  1
        1   543  .     5     1     1     A    55    55   SER    CB      C    55     62.600     63.045     -0.445  1
        1   544  .     5     1     1     A    55    55   SER     N      N    55    112.600    114.393     -1.793  1
        1   545  .     5     1     1     A    56    56   LEU     H      H    56      7.810      8.271     -0.461  1
        1   546  .     5     1     1     A    56    56   LEU    HA      H    56      4.280      4.212      0.068  1
        1   556  .     5     1     1     A    56    56   LEU     C      C    56    168.100    179.331    -11.231  1
        1   557  .     5     1     1     A    56    56   LEU    CA      C    56     57.900     57.973     -0.073  1
        1   558  .     5     1     1     A    56    56   LEU    CB      C    56     42.100     41.547      0.553  1
        1   562  .     5     1     1     A    56    56   LEU     N      N    56    122.500    120.974      1.526  1
        1   563  .     5     1     1     A    57    57   LEU     H      H    57      8.490      8.252      0.238  1
        1   564  .     5     1     1     A    57    57   LEU    HA      H    57      4.180      3.922      0.258  1
        1   574  .     5     1     1     A    57    57   LEU     C      C    57    178.000    179.382     -1.382  1
        1   575  .     5     1     1     A    57    57   LEU    CA      C    57     58.300     58.049      0.251  1
        1   576  .     5     1     1     A    57    57   LEU    CB      C    57     41.200     40.836      0.364  1
        1   580  .     5     1     1     A    57    57   LEU     N      N    57    123.900    119.593      4.307  1
        1   581  .     5     1     1     A    58    58   GLN     H      H    58      8.500      8.086      0.414  1
        1   582  .     5     1     1     A    58    58   GLN    HA      H    58      3.680      3.970     -0.290  1
        1   589  .     5     1     1     A    58    58   GLN     C      C    58    178.200    178.944     -0.744  1
        1   590  .     5     1     1     A    58    58   GLN    CA      C    58     60.200     59.242      0.958  1
        1   591  .     5     1     1     A    58    58   GLN    CB      C    58     28.500     28.109      0.391  1
        1   593  .     5     1     1     A    58    58   GLN     N      N    58    118.800    119.075     -0.275  1
        1   595  .     5     1     1     A    59    59   GLN     H      H    59      8.300      7.832      0.468  1
        1   596  .     5     1     1     A    59    59   GLN    HA      H    59      4.090      3.969      0.121  1
        1   601  .     5     1     1     A    59    59   GLN     C      C    59    179.900    178.483      1.417  1
        1   602  .     5     1     1     A    59    59   GLN    CA      C    59     58.900     58.635      0.265  1
        1   603  .     5     1     1     A    59    59   GLN    CB      C    59     28.800     28.464      0.336  1
        1   605  .     5     1     1     A    59    59   GLN     N      N    59    118.600    118.815     -0.215  1
        1   606  .     5     1     1     A    60    60   ALA     H      H    60      7.850      7.949     -0.099  1
        1   607  .     5     1     1     A    60    60   ALA    HA      H    60      3.580      3.573      0.007  1
        1   611  .     5     1     1     A    60    60   ALA     C      C    60    176.700    178.984     -2.284  1
        1   612  .     5     1     1     A    60    60   ALA    CA      C    60     54.700     53.981      0.719  1
        1   613  .     5     1     1     A    60    60   ALA    CB      C    60     17.400     17.276      0.124  1
        1   614  .     5     1     1     A    60    60   ALA     N      N    60    122.500    121.492      1.008  1
        1   615  .     5     1     1     A    61    61   ALA     H      H    61      7.540      7.340      0.200  1
        1   616  .     5     1     1     A    61    61   ALA    HA      H    61      3.970      4.239     -0.269  1
        1   620  .     5     1     1     A    61    61   ALA     C      C    61    176.300    177.560     -1.260  1
        1   621  .     5     1     1     A    61    61   ALA    CA      C    61     52.400     51.872      0.528  1
        1   622  .     5     1     1     A    61    61   ALA    CB      C    61     19.100     19.462     -0.362  1
        1   623  .     5     1     1     A    61    61   ALA     N      N    61    113.700    117.632     -3.932  1
        1   624  .     5     1     1     A    62    62   GLY     H      H    62      7.600      7.580      0.020  1
        1   625  .     5     1     1     A    62    62   GLY   HA2      H    62      3.890      3.901     -0.011  1
        1   626  .     5     1     1     A    62    62   GLY   HA3      H    62      3.980      3.910      0.070  1
        1   627  .     5     1     1     A    62    62   GLY     C      C    62    175.400    174.531      0.869  1
        1   628  .     5     1     1     A    62    62   GLY    CA      C    62     45.800     46.271     -0.471  1
        1   629  .     5     1     1     A    62    62   GLY     N      N    62    104.800    107.386     -2.586  1
        1   630  .     5     1     1     A    63    63   LEU     H      H    63      7.770      8.045     -0.275  1
        1   631  .     5     1     1     A    63    63   LEU    HA      H    63      4.430      4.356      0.074  1
        1   640  .     5     1     1     A    63    63   LEU     C      C    63    176.400    175.069      1.331  1
        1   641  .     5     1     1     A    63    63   LEU    CA      C    63     54.000     54.115     -0.115  1
        1   642  .     5     1     1     A    63    63   LEU    CB      C    63     42.500     39.995      2.505  1
        1   645  .     5     1     1     A    63    63   LEU     N      N    63    119.100    122.294     -3.194  1
        1   646  .     5     1     1     A    64    64   ALA     H      H    64      8.060      7.735      0.325  1
        1   647  .     5     1     1     A    64    64   ALA    HA      H    64      4.160      5.033     -0.873  1
        1   651  .     5     1     1     A    64    64   ALA     C      C    64    177.300    175.752      1.548  1
        1   652  .     5     1     1     A    64    64   ALA    CA      C    64     52.700     50.512      2.188  1
        1   653  .     5     1     1     A    64    64   ALA    CB      C    64     19.700     22.456     -2.756  1
        1   654  .     5     1     1     A    64    64   ALA     N      N    64    122.900    123.357     -0.457  1
        1   655  .     5     1     1     A    65    65   GLU     H      H    65      8.260      8.757     -0.497  1
        1   656  .     5     1     1     A    65    65   GLU     C      C    65    176.300    175.451      0.849  1
        1   657  .     5     1     1     A    65    65   GLU    CA      C    65     56.400     56.580     -0.180  1
        1   658  .     5     1     1     A    65    65   GLU    CB      C    65     30.100     30.165     -0.065  1
        1   659  .     5     1     1     A    65    65   GLU     N      N    65    118.900    122.698     -3.798  1
        1   660  .     5     1     1     A    66    66   VAL     H      H    66      7.960      8.726     -0.766  1
        1   661  .     5     1     1     A    66    66   VAL    HA      H    66      4.020      4.565     -0.545  1
        1   663  .     5     1     1     A    66    66   VAL     C      C    66    175.900    175.908     -0.008  1
        1   664  .     5     1     1     A    66    66   VAL    CA      C    66     62.300     60.829      1.471  1
        1   665  .     5     1     1     A    66    66   VAL    CB      C    66     32.800     33.673     -0.873  1
        1   666  .     5     1     1     A    66    66   VAL     N      N    66    121.500    125.491     -3.991  1
        1   667  .     5     1     1     A    67    67   VAL     H      H    67      8.210      8.297     -0.087  1
        1   668  .     5     1     1     A    67    67   VAL     C      C    67    175.800    175.185      0.615  1
        1   669  .     5     1     1     A    67    67   VAL    CA      C    67     62.200     62.361     -0.161  1
        1   670  .     5     1     1     A    67    67   VAL    CB      C    67     32.600     30.871      1.729  1
        1   671  .     5     1     1     A    67    67   VAL     N      N    67    124.900    121.357      3.543  1
        1   672  .     5     1     1     A    68    68   ARG     H      H    68      8.380      8.793     -0.413  1
        1   673  .     5     1     1     A    68    68   ARG    HA      H    68      4.270      4.518     -0.248  1
        1   674  .     5     1     1     A    68    68   ARG     C      C    68    175.400    174.950      0.450  1
        1   675  .     5     1     1     A    68    68   ARG    CA      C    68     55.700     55.737     -0.037  1
        1   676  .     5     1     1     A    68    68   ARG    CB      C    68     31.100     29.922      1.178  1
        1   677  .     5     1     1     A    68    68   ARG     N      N    68    125.900    126.920     -1.020  1
        1   678  .     5     1     1     A    69    69   ASP     H      H    69      8.390      8.164      0.226  1
        1   679  .     5     1     1     A    69    69   ASP    HA      H    69      4.800      4.813     -0.013  1
        1   682  .     5     1     1     A    69    69   ASP    CA      C    69     51.700     51.361      0.339  1
        1   683  .     5     1     1     A    69    69   ASP    CB      C    69     41.700     41.893     -0.193  1
        1   684  .     5     1     1     A    69    69   ASP     N      N    69    123.600    126.456     -2.856  1
        1   685  .     5     1     1     A    70    70   PRO    HA      H    70      4.290      4.510     -0.220  1
        1   688  .     5     1     1     A    70    70   PRO     C      C    70    177.500    177.126      0.374  1
        1   689  .     5     1     1     A    70    70   PRO    CA      C    70     64.100     63.846      0.254  1
        1   690  .     5     1     1     A    70    70   PRO    CB      C    70     32.300     32.696     -0.396  1
        1   691  .     5     1     1     A    71    71   LEU     H      H    71      8.280      7.948      0.332  1
        1   692  .     5     1     1     A    71    71   LEU    HA      H    71      4.260      4.343     -0.083  1
        1   698  .     5     1     1     A    71    71   LEU     C      C    71    177.600    178.314     -0.714  1
        1   699  .     5     1     1     A    71    71   LEU    CA      C    71     55.100     55.681     -0.581  1
        1   700  .     5     1     1     A    71    71   LEU    CB      C    71     41.200     41.925     -0.725  1
        1   702  .     5     1     1     A    71    71   LEU     N      N    71    118.400    118.774     -0.374  1
        1   703  .     5     1     1     A    72    72   ALA     H      H    72      7.660      7.874     -0.214  1
        1   704  .     5     1     1     A    72    72   ALA    HA      H    72      4.170      4.332     -0.162  1
        1   708  .     5     1     1     A    72    72   ALA     C      C    72    177.400    178.570     -1.170  1
        1   709  .     5     1     1     A    72    72   ALA    CA      C    72     52.600     53.450     -0.850  1
        1   710  .     5     1     1     A    72    72   ALA    CB      C    72     19.200     18.366      0.834  1
        1   711  .     5     1     1     A    72    72   ALA     N      N    72    122.900    121.769      1.131  1
        1   712  .     5     1     1     A    73    73   PHE     H      H    73      7.940      7.852      0.088  1
        1   713  .     5     1     1     A    73    73   PHE    HA      H    73      4.510      4.214      0.296  1
        1   717  .     5     1     1     A    73    73   PHE     C      C    73    175.600    174.781      0.819  1
        1   718  .     5     1     1     A    73    73   PHE    CA      C    73     57.800     61.018     -3.218  1
        1   719  .     5     1     1     A    73    73   PHE    CB      C    73     39.100     39.742     -0.642  1
        1   720  .     5     1     1     A    73    73   PHE     N      N    73    118.200    119.234     -1.034  1
        1   721  .     5     1     1     A    74    74   LEU     H      H    74      7.890      7.369      0.521  1
        1   722  .     5     1     1     A    74    74   LEU    CA      C    74     55.200     53.540      1.660  1
        1   723  .     5     1     1     A    74    74   LEU    CB      C    74     42.400     46.732     -4.332  1
        1   724  .     5     1     1     A    74    74   LEU     N      N    74    122.600    117.707      4.893  1
        1   725  .     5     1     1     A    78    78   GLU     C      C    78    176.600    176.255      0.345  1
        1   726  .     5     1     1     A    78    78   GLU    CA      C    78     57.500     57.776     -0.276  1
        1   727  .     5     1     1     A    78    78   GLU    CB      C    78     30.100     32.302     -2.202  1
        1   728  .     5     1     1     A    79    79   ALA     H      H    79      8.460      8.612     -0.152  1
        1   729  .     5     1     1     A    79    79   ALA     C      C    79    178.300    177.104      1.196  1
        1   730  .     5     1     1     A    79    79   ALA    CA      C    79     52.900     53.415     -0.515  1
        1   731  .     5     1     1     A    79    79   ALA    CB      C    79     19.200     17.530      1.670  1
        1   732  .     5     1     1     A    79    79   ALA     N      N    79    124.700    120.990      3.710  1
        1   733  .     5     1     1     A    80    80   GLY     H      H    80      8.330      8.055      0.275  1
        1   734  .     5     1     1     A    80    80   GLY     C      C    80    174.100    175.030     -0.930  1
        1   735  .     5     1     1     A    80    80   GLY    CA      C    80     45.100     46.631     -1.531  1
        1   736  .     5     1     1     A    80    80   GLY     N      N    80    108.200    105.485      2.715  1
        1   737  .     5     1     1     A    81    81   ALA     H      H    81      8.140      8.414     -0.274  1
        1   738  .     5     1     1     A    81    81   ALA    HA      H    81      4.170      4.352     -0.182  1
        1   739  .     5     1     1     A    81    81   ALA     C      C    81    178.400    178.289      0.111  1
        1   740  .     5     1     1     A    81    81   ALA    CA      C    81     52.800     52.600      0.200  1
        1   741  .     5     1     1     A    81    81   ALA    CB      C    81     19.200     20.324     -1.124  1
        1   742  .     5     1     1     A    81    81   ALA     N      N    81    123.600    123.501      0.099  1
        1   743  .     5     1     1     A    82    82   GLY     H      H    82      8.400      8.672     -0.272  1
        1   744  .     5     1     1     A    82    82   GLY   HA2      H    82      3.860      3.861     -0.001  1
        1   745  .     5     1     1     A    82    82   GLY   HA3      H    82      2.880      3.862     -0.982  1
        1   746  .     5     1     1     A    82    82   GLY     C      C    82    173.600    173.390      0.210  1
        1   747  .     5     1     1     A    82    82   GLY    CA      C    82     45.200     45.950     -0.750  1
        1   748  .     5     1     1     A    82    82   GLY     N      N    82    108.000    108.222     -0.222  1
        1   749  .     5     1     1     A    83    83   ALA     H      H    83      7.980      7.473      0.507  1
        1   750  .     5     1     1     A    83    83   ALA    HA      H    83      4.280      4.539     -0.259  1
        1   754  .     5     1     1     A    83    83   ALA     C      C    83    177.200    175.271      1.929  1
        1   755  .     5     1     1     A    83    83   ALA    CA      C    83     52.100     51.368      0.732  1
        1   756  .     5     1     1     A    83    83   ALA    CB      C    83     19.500     21.088     -1.588  1
        1   757  .     5     1     1     A    83    83   ALA     N      N    83    123.300    120.100      3.200  1
        1   758  .     5     1     1     A    84    84   ARG     H      H    84      8.240      8.398     -0.158  1
        1   759  .     5     1     1     A    84    84   ARG    HA      H    84      4.610      4.831     -0.221  1
        1   762  .     5     1     1     A    84    84   ARG    CA      C    84     54.000     52.384      1.616  1
        1   763  .     5     1     1     A    84    84   ARG    CB      C    84     30.500     30.921     -0.421  1
        1   764  .     5     1     1     A    84    84   ARG     N      N    84    121.700    119.412      2.288  1
        1   765  .     5     1     1     A    85    85   PRO    HA      H    85      4.390      4.393     -0.003  1
        1   770  .     5     1     1     A    85    85   PRO     C      C    85    177.000    177.196     -0.196  1
        1   771  .     5     1     1     A    85    85   PRO    CA      C    85     62.900     63.308     -0.408  1
        1   772  .     5     1     1     A    85    85   PRO    CB      C    85     32.200     32.292     -0.092  1
        1   773  .     5     1     1     A    86    86   ALA     H      H    86      8.600      8.563      0.037  1
        1   774  .     5     1     1     A    86    86   ALA    HA      H    86      4.150      3.840      0.310  1
        1   778  .     5     1     1     A    86    86   ALA     C      C    86    177.800    177.237      0.563  1
        1   779  .     5     1     1     A    86    86   ALA    CA      C    86     53.400     52.989      0.411  1
        1   780  .     5     1     1     A    86    86   ALA    CB      C    86     18.900     17.240      1.660  1
        1   781  .     5     1     1     A    86    86   ALA     N      N    86    124.900    120.501      4.399  1
        1   782  .     5     1     1     A    87    87   ASN     H      H    87      8.380      8.297      0.083  1
        1   783  .     5     1     1     A    87    87   ASN    HA      H    87      4.590      4.928     -0.338  1
        1   786  .     5     1     1     A    87    87   ASN     C      C    87    174.400    174.832     -0.432  1
        1   787  .     5     1     1     A    87    87   ASN    CA      C    87     52.600     53.139     -0.539  1
        1   788  .     5     1     1     A    87    87   ASN    CB      C    87     38.300     39.875     -1.575  1
        1   789  .     5     1     1     A    87    87   ASN     N      N    87    114.900    113.174      1.726  1
        1   790  .     5     1     1     A    88    88   ALA     H      H    88      7.800      7.468      0.332  1
        1   791  .     5     1     1     A    88    88   ALA    HA      H    88      4.400      4.419     -0.019  1
        1   795  .     5     1     1     A    88    88   ALA    CA      C    88     50.400     50.828     -0.428  1
        1   796  .     5     1     1     A    88    88   ALA    CB      C    88     17.900     18.204     -0.304  1
        1   797  .     5     1     1     A    88    88   ALA     N      N    88    123.600    123.587      0.013  1
        1   798  .     5     1     1     A    89    89   PRO    HA      H    89      4.390      4.486     -0.096  1
        1   805  .     5     1     1     A    89    89   PRO     C      C    89    175.000    177.820     -2.820  1
        1   806  .     5     1     1     A    89    89   PRO    CA      C    89     62.400     63.266     -0.866  1
        1   807  .     5     1     1     A    89    89   PRO    CB      C    89     31.700     31.786     -0.086  1
        1   810  .     5     1     1     A    90    90   GLU     H      H    90      9.000      8.764      0.236  1
        1   811  .     5     1     1     A    90    90   GLU    HA      H    90      4.310      4.200      0.110  1
        1   814  .     5     1     1     A    90    90   GLU     C      C    90    177.300    176.382      0.918  1
        1   815  .     5     1     1     A    90    90   GLU    CA      C    90     58.000     59.811     -1.811  1
        1   816  .     5     1     1     A    90    90   GLU    CB      C    90     31.400     31.071      0.329  1
        1   817  .     5     1     1     A    90    90   GLU     N      N    90    117.700    121.613     -3.913  1
        1   818  .     5     1     1     A    91    91   VAL     H      H    91      7.310      7.442     -0.132  1
        1   819  .     5     1     1     A    91    91   VAL    HA      H    91      4.570      4.734     -0.164  1
        1   827  .     5     1     1     A    91    91   VAL     C      C    91    171.000    173.190     -2.190  1
        1   828  .     5     1     1     A    91    91   VAL    CA      C    91     59.700     60.005     -0.305  1
        1   829  .     5     1     1     A    91    91   VAL    CB      C    91     35.600     35.283      0.317  1
        1   832  .     5     1     1     A    91    91   VAL     N      N    91    115.900    116.765     -0.865  1
        1   833  .     5     1     1     A    92    92   LEU     H      H    92      8.700      9.537     -0.837  1
        1   834  .     5     1     1     A    92    92   LEU    HA      H    92      4.950      5.160     -0.210  1
        1   844  .     5     1     1     A    92    92   LEU     C      C    92    174.300    174.719     -0.419  1
        1   845  .     5     1     1     A    92    92   LEU    CA      C    92     52.700     53.431     -0.731  1
        1   846  .     5     1     1     A    92    92   LEU    CB      C    92     44.100     44.439     -0.339  1
        1   850  .     5     1     1     A    92    92   LEU     N      N    92    128.500    130.360     -1.860  1
        1   851  .     5     1     1     A    93    93   LEU     H      H    93      8.770      9.650     -0.880  1
        1   852  .     5     1     1     A    93    93   LEU    HA      H    93      4.910      4.871      0.039  1
        1   862  .     5     1     1     A    93    93   LEU     C      C    93    174.900    175.602     -0.702  1
        1   863  .     5     1     1     A    93    93   LEU    CA      C    93     52.600     53.783     -1.183  1
        1   864  .     5     1     1     A    93    93   LEU    CB      C    93     44.300     41.669      2.631  1
        1   868  .     5     1     1     A    93    93   LEU     N      N    93    127.300    129.224     -1.924  1
        1   869  .     5     1     1     A    94    94   VAL     H      H    94      8.800      9.082     -0.282  1
        1   870  .     5     1     1     A    94    94   VAL    HA      H    94      4.880      4.491      0.389  1
        1   878  .     5     1     1     A    94    94   VAL     C      C    94    175.000    175.395     -0.395  1
        1   879  .     5     1     1     A    94    94   VAL    CA      C    94     60.000     61.486     -1.486  1
        1   880  .     5     1     1     A    94    94   VAL    CB      C    94     33.900     31.532      2.368  1
        1   883  .     5     1     1     A    94    94   VAL     N      N    94    122.000    125.820     -3.820  1
        1   884  .     5     1     1     A    95    95   GLY     H      H    95      9.730      9.334      0.396  1
        1   885  .     5     1     1     A    95    95   GLY   HA2      H    95      3.240      4.027     -0.787  1
        1   886  .     5     1     1     A    95    95   GLY   HA3      H    95      4.940      4.042      0.898  1
        1   887  .     5     1     1     A    95    95   GLY     C      C    95    175.000    175.402     -0.402  1
        1   888  .     5     1     1     A    95    95   GLY    CA      C    95     45.500     45.715     -0.215  1
        1   889  .     5     1     1     A    95    95   GLY     N      N    95    114.000    115.756     -1.756  1
        1   890  .     5     1     1     A    96    96   THR     H      H    96      9.320      8.431      0.889  1
        1   891  .     5     1     1     A    96    96   THR    HA      H    96      4.210      4.215     -0.005  1
        1   896  .     5     1     1     A    96    96   THR     C      C    96    173.000    175.477     -2.477  1
        1   897  .     5     1     1     A    96    96   THR    CA      C    96     61.800     63.581     -1.781  1
        1   898  .     5     1     1     A    96    96   THR    CB      C    96     67.600     70.350     -2.750  1
        1   900  .     5     1     1     A    96    96   THR     N      N    96    113.800    118.119     -4.319  1
        1   901  .     5     1     1     A    97    97   GLY     H      H    97      8.600      8.137      0.463  1
        1   902  .     5     1     1     A    97    97   GLY   HA2      H    97      3.580      3.913     -0.333  1
        1   903  .     5     1     1     A    97    97   GLY   HA3      H    97      4.500      3.922      0.578  1
        1   904  .     5     1     1     A    97    97   GLY     C      C    97    174.800    175.345     -0.545  1
        1   905  .     5     1     1     A    97    97   GLY    CA      C    97     44.000     47.401     -3.401  1
        1   906  .     5     1     1     A    97    97   GLY     N      N    97    110.900    110.505      0.395  1
        1   907  .     5     1     1     A    98    98   ARG     H      H    98      9.400      8.546      0.854  1
        1   908  .     5     1     1     A    98    98   ARG    HA      H    98      4.110      4.142     -0.032  1
        1   911  .     5     1     1     A    98    98   ARG     C      C    98    175.700    176.629     -0.929  1
        1   912  .     5     1     1     A    98    98   ARG    CA      C    98     58.800     58.765      0.035  1
        1   913  .     5     1     1     A    98    98   ARG    CB      C    98     30.700     30.698      0.002  1
        1   914  .     5     1     1     A    98    98   ARG     N      N    98    125.500    126.267     -0.767  1
        1   915  .     5     1     1     A    99    99   ARG     H      H    99      8.180      7.934      0.246  1
        1   916  .     5     1     1     A    99    99   ARG    HA      H    99      4.640      4.695     -0.055  1
        1   919  .     5     1     1     A    99    99   ARG     C      C    99    175.000    174.806      0.194  1
        1   920  .     5     1     1     A    99    99   ARG    CA      C    99     53.100     54.716     -1.616  1
        1   921  .     5     1     1     A    99    99   ARG    CB      C    99     33.200     33.722     -0.522  1
        1   922  .     5     1     1     A    99    99   ARG     N      N    99    114.300    117.381     -3.081  1
        1   923  .     5     1     1     A   100   100   GLN     H      H   100      8.710      8.552      0.158  1
        1   924  .     5     1     1     A   100   100   GLN    HA      H   100      3.620      5.004     -1.384  1
        1   929  .     5     1     1     A   100   100   GLN     C      C   100    173.900    174.912     -1.012  1
        1   930  .     5     1     1     A   100   100   GLN    CA      C   100     56.400     56.119      0.281  1
        1   931  .     5     1     1     A   100   100   GLN    CB      C   100     29.600     29.080      0.520  1
        1   933  .     5     1     1     A   100   100   GLN     N      N   100    121.700    123.990     -2.290  1
        1   934  .     5     1     1     A   101   101   HIS     H      H   101      7.900      9.162     -1.262  1
        1   935  .     5     1     1     A   101   101   HIS    HA      H   101      4.530      5.192     -0.662  1
        1   939  .     5     1     1     A   101   101   HIS     C      C   101    173.100    174.066     -0.966  1
        1   940  .     5     1     1     A   101   101   HIS    CA      C   101     55.100     54.219      0.881  1
        1   941  .     5     1     1     A   101   101   HIS    CB      C   101     32.100     32.926     -0.826  1
        1   942  .     5     1     1     A   101   101   HIS     N      N   101    130.600    125.439      5.161  1
        1   943  .     5     1     1     A   102   102   LEU     H      H   102      8.080      8.827     -0.747  1
        1   944  .     5     1     1     A   102   102   LEU    HA      H   102      4.060      4.872     -0.812  1
        1   948  .     5     1     1     A   102   102   LEU     C      C   102    177.200    175.805      1.395  1
        1   949  .     5     1     1     A   102   102   LEU    CA      C   102     54.900     53.953      0.947  1
        1   950  .     5     1     1     A   102   102   LEU    CB      C   102     41.600     44.092     -2.492  1
        1   951  .     5     1     1     A   102   102   LEU     N      N   102    121.400    124.483     -3.083  1
        1   952  .     5     1     1     A   103   103   LEU     H      H   103      8.260      8.811     -0.551  1
        1   953  .     5     1     1     A   103   103   LEU    HA      H   103      4.490      4.455      0.035  1
        1   963  .     5     1     1     A   103   103   LEU     C      C   103    177.100    177.178     -0.078  1
        1   964  .     5     1     1     A   103   103   LEU    CA      C   103     53.400     54.760     -1.360  1
        1   965  .     5     1     1     A   103   103   LEU    CB      C   103     42.600     42.349      0.251  1
        1   969  .     5     1     1     A   103   103   LEU     N      N   103    123.000    128.300     -5.300  1
        1   970  .     5     1     1     A   104   104   GLY     H      H   104      8.820      8.436      0.384  1
        1   971  .     5     1     1     A   104   104   GLY   HA2      H   104      3.930      4.253     -0.323  1
        1   972  .     5     1     1     A   104   104   GLY   HA3      H   104      4.440      4.255      0.185  1
        1   973  .     5     1     1     A   104   104   GLY    CA      C   104     44.500     43.805      0.695  1
        1   974  .     5     1     1     A   104   104   GLY     N      N   104    110.200    107.849      2.351  1
        1   975  .     5     1     1     A   105   105   PRO    HA      H   105      4.230      4.226      0.004  1
        1   978  .     5     1     1     A   105   105   PRO     C      C   105    178.900    178.549      0.351  1
        1   979  .     5     1     1     A   105   105   PRO    CA      C   105     65.200     65.001      0.199  1
        1   980  .     5     1     1     A   105   105   PRO    CB      C   105     31.900     31.910     -0.010  1
        1   981  .     5     1     1     A   106   106   GLU     H      H   106      9.150      8.502      0.648  1
        1   982  .     5     1     1     A   106   106   GLU    HA      H   106      4.080      4.071      0.009  1
        1   987  .     5     1     1     A   106   106   GLU     C      C   106    178.500    178.890     -0.390  1
        1   988  .     5     1     1     A   106   106   GLU    CA      C   106     58.600     59.538     -0.938  1
        1   989  .     5     1     1     A   106   106   GLU    CB      C   106     28.500     29.168     -0.668  1
        1   991  .     5     1     1     A   106   106   GLU     N      N   106    115.400    117.338     -1.938  1
        1   992  .     5     1     1     A   107   107   GLN     H      H   107      7.680      8.031     -0.351  1
        1   993  .     5     1     1     A   107   107   GLN    HA      H   107      4.160      4.224     -0.064  1
        1   998  .     5     1     1     A   107   107   GLN     C      C   107    175.200    177.205     -2.005  1
        1   999  .     5     1     1     A   107   107   GLN    CA      C   107     58.500     57.808      0.692  1
        1  1000  .     5     1     1     A   107   107   GLN    CB      C   107     29.400     28.850      0.550  1
        1  1002  .     5     1     1     A   107   107   GLN     N      N   107    116.100    117.155     -1.055  1
        1  1003  .     5     1     1     A   108   108   VAL     H      H   108      7.080      7.458     -0.378  1
        1  1004  .     5     1     1     A   108   108   VAL    HA      H   108      4.270      3.952      0.318  1
        1  1012  .     5     1     1     A   108   108   VAL     C      C   108    177.500    177.708     -0.208  1
        1  1013  .     5     1     1     A   108   108   VAL    CA      C   108     62.000     64.860     -2.860  1
        1  1014  .     5     1     1     A   108   108   VAL    CB      C   108     33.000     31.947      1.053  1
        1  1017  .     5     1     1     A   108   108   VAL     N      N   108    104.800    116.586    -11.786  1
        1  1018  .     5     1     1     A   109   109   ARG     H      H   109      8.220      7.762      0.458  1
        1  1019  .     5     1     1     A   109   109   ARG    HA      H   109      4.060      4.080     -0.020  1
        1  1024  .     5     1     1     A   109   109   ARG    CA      C   109     61.700     61.127      0.573  1
        1  1025  .     5     1     1     A   109   109   ARG    CB      C   109     27.600     28.922     -1.322  1
        1  1027  .     5     1     1     A   109   109   ARG     N      N   109    123.100    122.636      0.464  1
        1  1028  .     5     1     1     A   110   110   PRO    HA      H   110      4.290      4.371     -0.081  1
        1  1035  .     5     1     1     A   110   110   PRO     C      C   110    173.000    179.028     -6.028  1
        1  1036  .     5     1     1     A   110   110   PRO    CA      C   110     65.800     65.520      0.280  1
        1  1037  .     5     1     1     A   110   110   PRO    CB      C   110     31.400     30.814      0.586  1
        1  1040  .     5     1     1     A   111   111   LEU     H      H   111      7.080      7.340     -0.260  1
        1  1041  .     5     1     1     A   111   111   LEU    HA      H   111      4.050      4.062     -0.012  1
        1  1051  .     5     1     1     A   111   111   LEU     C      C   111    178.800    178.974     -0.174  1
        1  1052  .     5     1     1     A   111   111   LEU    CA      C   111     57.400     57.464     -0.064  1
        1  1053  .     5     1     1     A   111   111   LEU    CB      C   111     40.100     41.568     -1.468  1
        1  1056  .     5     1     1     A   111   111   LEU     N      N   111    117.700    117.361      0.339  1
        1  1057  .     5     1     1     A   112   112   LEU     H      H   112      7.950      8.249     -0.299  1
        1  1058  .     5     1     1     A   112   112   LEU    HA      H   112      4.050      4.024      0.026  1
        1  1068  .     5     1     1     A   112   112   LEU     C      C   112    169.000    178.156     -9.156  1
        1  1069  .     5     1     1     A   112   112   LEU    CA      C   112     58.000     57.731      0.269  1
        1  1070  .     5     1     1     A   112   112   LEU    CB      C   112     41.100     40.307      0.793  1
        1  1074  .     5     1     1     A   112   112   LEU     N      N   112    121.700    119.618      2.082  1
        1  1075  .     5     1     1     A   113   113   ALA     H      H   113      8.230      7.948      0.282  1
        1  1076  .     5     1     1     A   113   113   ALA    HA      H   113      4.110      4.208     -0.098  1
        1  1080  .     5     1     1     A   113   113   ALA     C      C   113    178.700    178.565      0.135  1
        1  1081  .     5     1     1     A   113   113   ALA    CA      C   113     54.400     53.748      0.652  1
        1  1082  .     5     1     1     A   113   113   ALA    CB      C   113     18.100     18.308     -0.208  1
        1  1083  .     5     1     1     A   113   113   ALA     N      N   113    120.900    121.471     -0.571  1
        1  1084  .     5     1     1     A   114   114   MET     H      H   114      7.270      7.508     -0.238  1
        1  1085  .     5     1     1     A   114   114   MET    HA      H   114      4.490      4.441      0.049  1
        1  1093  .     5     1     1     A   114   114   MET     C      C   114    175.100    176.125     -1.025  1
        1  1094  .     5     1     1     A   114   114   MET    CA      C   114     55.100     56.391     -1.291  1
        1  1095  .     5     1     1     A   114   114   MET    CB      C   114     33.700     33.667      0.033  1
        1  1098  .     5     1     1     A   114   114   MET     N      N   114    115.100    115.332     -0.232  1
        1  1099  .     5     1     1     A   115   115   GLY     H      H   115      7.830      8.049     -0.219  1
        1  1100  .     5     1     1     A   115   115   GLY   HA2      H   115      3.660      4.065     -0.405  1
        1  1101  .     5     1     1     A   115   115   GLY   HA3      H   115      4.060      4.065     -0.005  1
        1  1102  .     5     1     1     A   115   115   GLY     C      C   115    173.700    174.186     -0.486  1
        1  1103  .     5     1     1     A   115   115   GLY    CA      C   115     45.600     44.888      0.712  1
        1  1104  .     5     1     1     A   115   115   GLY     N      N   115    106.300    106.459     -0.159  1
        1  1105  .     5     1     1     A   116   116   VAL     H      H   116      7.710      8.100     -0.390  1
        1  1106  .     5     1     1     A   116   116   VAL    HA      H   116      3.820      4.498     -0.678  1
        1  1114  .     5     1     1     A   116   116   VAL     C      C   116    174.800    175.523     -0.723  1
        1  1115  .     5     1     1     A   116   116   VAL    CA      C   116     61.200     61.747     -0.547  1
        1  1116  .     5     1     1     A   116   116   VAL    CB      C   116     32.800     32.849     -0.049  1
        1  1119  .     5     1     1     A   116   116   VAL     N      N   116    123.600    122.168      1.432  1
        1  1120  .     5     1     1     A   117   117   GLY     H      H   117      7.730      9.319     -1.589  1
        1  1121  .     5     1     1     A   117   117   GLY   HA2      H   117      3.570      4.154     -0.584  1
        1  1122  .     5     1     1     A   117   117   GLY   HA3      H   117      4.040      4.155     -0.115  1
        1  1123  .     5     1     1     A   117   117   GLY     C      C   117    172.600    173.161     -0.561  1
        1  1124  .     5     1     1     A   117   117   GLY    CA      C   117     45.500     44.684      0.816  1
        1  1125  .     5     1     1     A   117   117   GLY     N      N   117    111.400    115.653     -4.253  1
        1  1126  .     5     1     1     A   118   118   VAL     H      H   118      7.740      9.224     -1.484  1
        1  1127  .     5     1     1     A   118   118   VAL    HA      H   118      5.100      4.407      0.693  1
        1  1135  .     5     1     1     A   118   118   VAL     C      C   118    175.500    175.241      0.259  1
        1  1136  .     5     1     1     A   118   118   VAL    CA      C   118     61.000     62.082     -1.082  1
        1  1137  .     5     1     1     A   118   118   VAL    CB      C   118     34.300     32.250      2.050  1
        1  1140  .     5     1     1     A   118   118   VAL     N      N   118    120.900    125.873     -4.973  1
        1  1141  .     5     1     1     A   119   119   GLU     H      H   119      8.490      9.330     -0.840  1
        1  1142  .     5     1     1     A   119   119   GLU    HA      H   119      4.630      4.875     -0.245  1
        1  1147  .     5     1     1     A   119   119   GLU     C      C   119    173.500    175.244     -1.744  1
        1  1148  .     5     1     1     A   119   119   GLU    CA      C   119     54.600     54.934     -0.334  1
        1  1149  .     5     1     1     A   119   119   GLU    CB      C   119     32.300     32.629     -0.329  1
        1  1151  .     5     1     1     A   119   119   GLU     N      N   119    127.000    127.684     -0.684  1
        1  1152  .     5     1     1     A   120   120   ALA     H      H   120      8.600      8.906     -0.306  1
        1  1153  .     5     1     1     A   120   120   ALA    HA      H   120      5.530      5.244      0.286  1
        1  1157  .     5     1     1     A   120   120   ALA     C      C   120    177.100    176.497      0.603  1
        1  1158  .     5     1     1     A   120   120   ALA    CA      C   120     50.300     50.546     -0.246  1
        1  1159  .     5     1     1     A   120   120   ALA    CB      C   120     20.800     19.831      0.969  1
        1  1160  .     5     1     1     A   120   120   ALA     N      N   120    126.500    126.752     -0.252  1
        1  1161  .     5     1     1     A   121   121   MET     H      H   121      9.430      8.991      0.439  1
        1  1162  .     5     1     1     A   121   121   MET    HA      H   121      4.630      5.147     -0.517  1
        1  1170  .     5     1     1     A   121   121   MET     C      C   121    173.300    173.729     -0.429  1
        1  1171  .     5     1     1     A   121   121   MET    CA      C   121     54.600     54.070      0.530  1
        1  1172  .     5     1     1     A   121   121   MET    CB      C   121     36.800     36.146      0.654  1
        1  1175  .     5     1     1     A   121   121   MET     N      N   121    120.400    123.045     -2.645  1
        1  1176  .     5     1     1     A   122   122   ASP     H      H   122      8.460      8.760     -0.300  1
        1  1177  .     5     1     1     A   122   122   ASP    HA      H   122      4.170      4.562     -0.392  1
        1  1180  .     5     1     1     A   122   122   ASP     C      C   122    175.200    177.353     -2.153  1
        1  1181  .     5     1     1     A   122   122   ASP    CA      C   122     55.000     54.262      0.738  1
        1  1182  .     5     1     1     A   122   122   ASP    CB      C   122     41.000     42.812     -1.812  1
        1  1183  .     5     1     1     A   122   122   ASP     N      N   122    116.700    122.509     -5.809  1
        1  1184  .     5     1     1     A   123   123   THR     H      H   123      9.580      8.819      0.761  1
        1  1185  .     5     1     1     A   123   123   THR    HA      H   123      3.670      3.905     -0.235  1
        1  1191  .     5     1     1     A   123   123   THR     C      C   123    174.400    176.187     -1.787  1
        1  1192  .     5     1     1     A   123   123   THR    CA      C   123     68.700     66.920      1.780  1
        1  1193  .     5     1     1     A   123   123   THR    CB      C   123     68.800     69.064     -0.264  1
        1  1195  .     5     1     1     A   123   123   THR     N      N   123    119.600    119.387      0.213  1
        1  1196  .     5     1     1     A   124   124   GLN     H      H   124      8.580      7.713      0.867  1
        1  1197  .     5     1     1     A   124   124   GLN    HA      H   124      3.240      4.170     -0.930  1
        1  1202  .     5     1     1     A   124   124   GLN     C      C   124    177.700    178.556     -0.856  1
        1  1203  .     5     1     1     A   124   124   GLN    CA      C   124     60.100     58.458      1.642  1
        1  1204  .     5     1     1     A   124   124   GLN    CB      C   124     27.400     28.211     -0.811  1
        1  1206  .     5     1     1     A   124   124   GLN     N      N   124    121.500    118.611      2.889  1
        1  1207  .     5     1     1     A   125   125   ALA     H      H   125      8.210      8.034      0.176  1
        1  1208  .     5     1     1     A   125   125   ALA    HA      H   125      3.960      4.169     -0.209  1
        1  1212  .     5     1     1     A   125   125   ALA     C      C   125    167.800    180.055    -12.255  1
        1  1213  .     5     1     1     A   125   125   ALA    CA      C   125     54.800     55.067     -0.267  1
        1  1214  .     5     1     1     A   125   125   ALA    CB      C   125     18.700     17.945      0.755  1
        1  1215  .     5     1     1     A   125   125   ALA     N      N   125    122.600    123.020     -0.420  1
        1  1216  .     5     1     1     A   126   126   ALA     H      H   126      8.900      8.613      0.287  1
        1  1217  .     5     1     1     A   126   126   ALA    HA      H   126      4.110      4.079      0.031  1
        1  1221  .     5     1     1     A   126   126   ALA     C      C   126    178.500    179.193     -0.693  1
        1  1222  .     5     1     1     A   126   126   ALA    CA      C   126     55.300     54.941      0.359  1
        1  1223  .     5     1     1     A   126   126   ALA    CB      C   126     18.100     18.892     -0.792  1
        1  1224  .     5     1     1     A   126   126   ALA     N      N   126    124.600    119.594      5.006  1
        1  1225  .     5     1     1     A   127   127   ALA     H      H   127      8.440      7.928      0.512  1
        1  1226  .     5     1     1     A   127   127   ALA    HA      H   127      3.850      4.069     -0.219  1
        1  1230  .     5     1     1     A   127   127   ALA     C      C   127    178.400    179.265     -0.865  1
        1  1231  .     5     1     1     A   127   127   ALA    CA      C   127     55.500     55.260      0.240  1
        1  1232  .     5     1     1     A   127   127   ALA    CB      C   127     18.500     18.470      0.030  1
        1  1233  .     5     1     1     A   127   127   ALA     N      N   127    120.200    119.879      0.321  1
        1  1234  .     5     1     1     A   128   128   ARG     H      H   128      7.790      8.122     -0.332  1
        1  1235  .     5     1     1     A   128   128   ARG    HA      H   128      4.020      4.120     -0.100  1
        1  1240  .     5     1     1     A   128   128   ARG     C      C   128    179.400    179.039      0.361  1
        1  1241  .     5     1     1     A   128   128   ARG    CA      C   128     59.600     59.577      0.023  1
        1  1242  .     5     1     1     A   128   128   ARG    CB      C   128     30.800     29.785      1.015  1
        1  1244  .     5     1     1     A   128   128   ARG     N      N   128    115.900    119.518     -3.618  1
        1  1245  .     5     1     1     A   129   129   THR     H      H   129      8.440      8.327      0.113  1
        1  1246  .     5     1     1     A   129   129   THR    HA      H   129      3.770      3.983     -0.213  1
        1  1251  .     5     1     1     A   129   129   THR     C      C   129    175.300    176.210     -0.910  1
        1  1252  .     5     1     1     A   129   129   THR    CA      C   129     67.300     66.319      0.981  1
        1  1253  .     5     1     1     A   129   129   THR    CB      C   129     68.300     68.584     -0.284  1
        1  1255  .     5     1     1     A   129   129   THR     N      N   129    116.400    115.167      1.233  1
        1  1256  .     5     1     1     A   130   130   TYR     H      H   130      8.790      8.428      0.362  1
        1  1257  .     5     1     1     A   130   130   TYR    HA      H   130      3.600      4.140     -0.540  1
        1  1262  .     5     1     1     A   130   130   TYR     C      C   130    175.500    177.729     -2.229  1
        1  1263  .     5     1     1     A   130   130   TYR    CA      C   130     62.600     62.115      0.485  1
        1  1264  .     5     1     1     A   130   130   TYR    CB      C   130     37.500     38.511     -1.011  1
        1  1265  .     5     1     1     A   130   130   TYR     N      N   130    123.500    122.535      0.965  1
        1  1266  .     5     1     1     A   131   131   ASN     H      H   131      7.800      7.838     -0.038  1
        1  1267  .     5     1     1     A   131   131   ASN    HA      H   131      4.220      4.190      0.030  1
        1  1270  .     5     1     1     A   131   131   ASN     C      C   131    179.200    178.097      1.103  1
        1  1271  .     5     1     1     A   131   131   ASN    CA      C   131     55.500     56.040     -0.540  1
        1  1272  .     5     1     1     A   131   131   ASN    CB      C   131     37.100     37.746     -0.646  1
        1  1273  .     5     1     1     A   131   131   ASN     N      N   131    117.700    118.731     -1.031  1
        1  1274  .     5     1     1     A   132   132   ILE     H      H   132      7.520      7.629     -0.109  1
        1  1275  .     5     1     1     A   132   132   ILE    HA      H   132      3.710      3.630      0.080  1
        1  1285  .     5     1     1     A   132   132   ILE     C      C   132    178.100    178.276     -0.176  1
        1  1286  .     5     1     1     A   132   132   ILE    CA      C   132     64.900     65.340     -0.440  1
        1  1287  .     5     1     1     A   132   132   ILE    CB      C   132     38.500     37.971      0.529  1
        1  1291  .     5     1     1     A   132   132   ILE     N      N   132    121.000    120.137      0.863  1
        1  1292  .     5     1     1     A   133   133   LEU     H      H   133      8.420      8.520     -0.100  1
        1  1293  .     5     1     1     A   133   133   LEU    HA      H   133      3.910      4.026     -0.116  1
        1  1303  .     5     1     1     A   133   133   LEU     C      C   133    179.600    179.475      0.125  1
        1  1304  .     5     1     1     A   133   133   LEU    CA      C   133     57.900     57.491      0.409  1
        1  1305  .     5     1     1     A   133   133   LEU    CB      C   133     41.700     41.157      0.543  1
        1  1309  .     5     1     1     A   133   133   LEU     N      N   133    120.500    118.770      1.730  1
        1  1310  .     5     1     1     A   134   134   MET     H      H   134      8.990      7.963      1.027  1
        1  1311  .     5     1     1     A   134   134   MET    HA      H   134      3.870      4.095     -0.225  1
        1  1319  .     5     1     1     A   134   134   MET     C      C   134    167.400    177.996    -10.596  1
        1  1320  .     5     1     1     A   134   134   MET    CA      C   134     58.400     58.360      0.040  1
        1  1321  .     5     1     1     A   134   134   MET    CB      C   134     30.700     32.110     -1.410  1
        1  1324  .     5     1     1     A   134   134   MET     N      N   134    119.900    119.033      0.867  1
        1  1325  .     5     1     1     A   135   135   ALA     H      H   135      7.490      7.643     -0.153  1
        1  1326  .     5     1     1     A   135   135   ALA    HA      H   135      4.060      4.014      0.046  1
        1  1330  .     5     1     1     A   135   135   ALA     C      C   135    179.100    180.320     -1.220  1
        1  1331  .     5     1     1     A   135   135   ALA    CA      C   135     54.700     54.610      0.090  1
        1  1332  .     5     1     1     A   135   135   ALA    CB      C   135     18.000     18.310     -0.310  1
        1  1333  .     5     1     1     A   135   135   ALA     N      N   135    124.600    121.460      3.140  1
        1  1334  .     5     1     1     A   136   136   GLU     H      H   136      7.540      7.554     -0.014  1
        1  1335  .     5     1     1     A   136   136   GLU    HA      H   136      4.230      4.416     -0.186  1
        1  1340  .     5     1     1     A   136   136   GLU     C      C   136    176.900    176.751      0.149  1
        1  1341  .     5     1     1     A   136   136   GLU    CA      C   136     56.400     57.150     -0.750  1
        1  1342  .     5     1     1     A   136   136   GLU    CB      C   136     30.300     30.307     -0.007  1
        1  1344  .     5     1     1     A   136   136   GLU     N      N   136    116.500    117.893     -1.393  1
        1  1345  .     5     1     1     A   137   137   GLY     H      H   137      7.870      7.867      0.003  1
        1  1346  .     5     1     1     A   137   137   GLY   HA2      H   137      3.760      3.932     -0.172  1
        1  1347  .     5     1     1     A   137   137   GLY   HA3      H   137      4.140      3.937      0.203  1
        1  1348  .     5     1     1     A   137   137   GLY     C      C   137    175.100    174.454      0.646  1
        1  1349  .     5     1     1     A   137   137   GLY    CA      C   137     45.600     46.392     -0.792  1
        1  1350  .     5     1     1     A   137   137   GLY     N      N   137    107.100    108.956     -1.856  1
        1  1351  .     5     1     1     A   138   138   ARG     H      H   138      7.580      7.765     -0.185  1
        1  1352  .     5     1     1     A   138   138   ARG    HA      H   138      4.270      4.576     -0.306  1
        1  1357  .     5     1     1     A   138   138   ARG     C      C   138    176.900    175.438      1.462  1
        1  1358  .     5     1     1     A   138   138   ARG    CA      C   138     54.500     54.559     -0.059  1
        1  1359  .     5     1     1     A   138   138   ARG    CB      C   138     30.100     32.204     -2.104  1
        1  1361  .     5     1     1     A   138   138   ARG     N      N   138    118.100    121.095     -2.995  1
        1  1362  .     5     1     1     A   139   139   ARG     H      H   139      9.240      8.395      0.845  1
        1  1363  .     5     1     1     A   139   139   ARG    HA      H   139      4.470      4.504     -0.034  1
        1  1370  .     5     1     1     A   139   139   ARG     C      C   139    174.400    175.081     -0.681  1
        1  1371  .     5     1     1     A   139   139   ARG    CA      C   139     55.700     55.993     -0.293  1
        1  1372  .     5     1     1     A   139   139   ARG    CB      C   139     28.000     29.604     -1.604  1
        1  1375  .     5     1     1     A   139   139   ARG     N      N   139    124.400    124.926     -0.526  1
        1  1376  .     5     1     1     A   140   140   VAL     H      H   140      7.250      8.411     -1.161  1
        1  1377  .     5     1     1     A   140   140   VAL    HA      H   140      5.180      5.240     -0.060  1
        1  1385  .     5     1     1     A   140   140   VAL     C      C   140    172.800    173.875     -1.075  1
        1  1386  .     5     1     1     A   140   140   VAL    CA      C   140     57.700     60.025     -2.325  1
        1  1387  .     5     1     1     A   140   140   VAL    CB      C   140     34.700     34.954     -0.254  1
        1  1390  .     5     1     1     A   140   140   VAL     N      N   140    121.900    123.969     -2.069  1
        1  1391  .     5     1     1     A   141   141   VAL     H      H   141      8.180      8.939     -0.759  1
        1  1392  .     5     1     1     A   141   141   VAL    HA      H   141      4.510      4.814     -0.304  1
        1  1400  .     5     1     1     A   141   141   VAL     C      C   141    172.600    173.736     -1.136  1
        1  1401  .     5     1     1     A   141   141   VAL    CA      C   141     60.300     60.626     -0.326  1
        1  1402  .     5     1     1     A   141   141   VAL    CB      C   141     35.600     34.277      1.323  1
        1  1405  .     5     1     1     A   141   141   VAL     N      N   141    123.900    128.030     -4.130  1
        1  1406  .     5     1     1     A   142   142   VAL     H      H   142      8.430      8.548     -0.118  1
        1  1407  .     5     1     1     A   142   142   VAL    HA      H   142      5.220      4.651      0.569  1
        1  1415  .     5     1     1     A   142   142   VAL     C      C   142    170.000    173.237     -3.237  1
        1  1416  .     5     1     1     A   142   142   VAL    CA      C   142     57.600     59.161     -1.561  1
        1  1417  .     5     1     1     A   142   142   VAL    CB      C   142     35.500     33.443      2.057  1
        1  1420  .     5     1     1     A   142   142   VAL     N      N   142    124.600    128.158     -3.558  1
        1  1421  .     5     1     1     A   143   143   ALA     H      H   143      8.220      9.091     -0.871  1
        1  1422  .     5     1     1     A   143   143   ALA    HA      H   143      4.680      5.162     -0.482  1
        1  1426  .     5     1     1     A   143   143   ALA     C      C   143    175.400    175.502     -0.102  1
        1  1427  .     5     1     1     A   143   143   ALA    CA      C   143     49.900     50.313     -0.413  1
        1  1428  .     5     1     1     A   143   143   ALA    CB      C   143     19.600     20.904     -1.304  1
        1  1429  .     5     1     1     A   143   143   ALA     N      N   143    129.100    130.291     -1.191  1
        1  1430  .     5     1     1     A   144   144   LEU     H      H   144      9.070      9.195     -0.125  1
        1  1431  .     5     1     1     A   144   144   LEU    HA      H   144      4.840      5.165     -0.325  1
        1  1441  .     5     1     1     A   144   144   LEU    CA      C   144     53.400     53.421     -0.021  1
        1  1442  .     5     1     1     A   144   144   LEU    CB      C   144     46.500     43.688      2.812  1
        1  1445  .     5     1     1     A   144   144   LEU     N      N   144    119.600    123.964     -4.364  1
        1  1446  .     5     1     1     A   145   145   LEU    HA      H   145      4.830      4.977     -0.147  1
        1  1456  .     5     1     1     A   145   145   LEU    CA      C   145     51.800     51.350      0.450  1
        1  1457  .     5     1     1     A   145   145   LEU    CB      C   145     41.700     42.518     -0.818  1
        1  1461  .     5     1     1     A   146   146   PRO    HA      H   146      4.330      4.969     -0.639  1
        1  1466  .     5     1     1     A   146   146   PRO     C      C   146    175.700    176.144     -0.444  1
        1  1467  .     5     1     1     A   146   146   PRO    CA      C   146     62.800     62.351      0.449  1
        1  1468  .     5     1     1     A   146   146   PRO    CB      C   146     31.500     33.011     -1.511  1
        1  1470  .     5     1     1     A   147   147   ASP     H      H   147      8.660      8.628      0.032  1
        1  1471  .     5     1     1     A   147   147   ASP    HA      H   147      4.510      4.969     -0.459  1
        1  1474  .     5     1     1     A   147   147   ASP     C      C   147    176.300    176.323     -0.023  1
        1  1475  .     5     1     1     A   147   147   ASP    CA      C   147     54.300     52.583      1.717  1
        1  1476  .     5     1     1     A   147   147   ASP    CB      C   147     42.100     42.914     -0.814  1
        1  1477  .     5     1     1     A   147   147   ASP     N      N   147    120.700    121.280     -0.580  1
        1  1478  .     5     1     1     A   148   148   GLY     H      H   148      8.310      8.356     -0.046  1
        1  1479  .     5     1     1     A   148   148   GLY   HA2      H   148      4.020      4.091     -0.071  1
        1  1480  .     5     1     1     A   148   148   GLY   HA3      H   148      4.050      4.094     -0.044  1
        1  1481  .     5     1     1     A   148   148   GLY     C      C   148    173.600    175.412     -1.812  1
        1  1482  .     5     1     1     A   148   148   GLY    CA      C   148     45.200     45.585     -0.385  1
        1  1483  .     5     1     1     A   148   148   GLY     N      N   148    109.400    110.097     -0.697  1
        1  1484  .     5     1     1     A   149   149   ASP     H      H   149      8.550      7.982      0.568  1
        1  1485  .     5     1     1     A   149   149   ASP    HA      H   149      4.650      4.823     -0.173  1
        1  1488  .     5     1     1     A   149   149   ASP     C      C   149    176.700    178.104     -1.404  1
        1  1489  .     5     1     1     A   149   149   ASP    CA      C   149     54.500     55.288     -0.788  1
        1  1490  .     5     1     1     A   149   149   ASP    CB      C   149     41.600     41.728     -0.128  1
        1  1491  .     5     1     1     A   149   149   ASP     N      N   149    120.800    120.596      0.204  1
        1  1492  .     5     1     1     A   150   150   SER     H      H   150      8.600      8.317      0.283  1
        1  1493  .     5     1     1     A   150   150   SER    HA      H   150      4.350      4.365     -0.015  1
        1  1496  .     5     1     1     A   150   150   SER     C      C   150    175.000    174.974      0.026  1
        1  1497  .     5     1     1     A   150   150   SER    CA      C   150     58.900     61.853     -2.953  1
        1  1498  .     5     1     1     A   150   150   SER    CB      C   150     63.500     63.213      0.287  1
        1  1499  .     5     1     1     A   150   150   SER     N      N   150    116.400    114.247      2.153  1
        1  1500  .     5     1     1     A   151   151   LEU     H      H   151      8.290      7.849      0.441  1
        1  1501  .     5     1     1     A   151   151   LEU    CA      C   151     55.500     54.370      1.130  1
        1  1502  .     5     1     1     A   151   151   LEU    CB      C   151     41.900     40.555      1.345  1
        1     5  .     6     1     1     A     4     4   HIS     C      C     4    174.800    175.619     -0.819  1
        1     6  .     6     1     1     A     4     4   HIS    CA      C     4     55.900     57.513     -1.613  1
        1     7  .     6     1     1     A     4     4   HIS    CB      C     4     30.000     31.097     -1.097  1
        1     8  .     6     1     1     A     5     5   THR     H      H     5      7.990      7.912      0.078  1
        1     9  .     6     1     1     A     5     5   THR     C      C     5    173.800    173.987     -0.187  1
        1    10  .     6     1     1     A     5     5   THR    CA      C     5     61.500     61.137      0.363  1
        1    11  .     6     1     1     A     5     5   THR    CB      C     5     69.900     69.834      0.066  1
        1    12  .     6     1     1     A     5     5   THR     N      N     5    115.300    110.301      4.999  1
        1    13  .     6     1     1     A     6     6   ASP     H      H     6      8.370      8.409     -0.039  1
        1    14  .     6     1     1     A     6     6   ASP    HA      H     6      4.860      5.215     -0.355  1
        1    17  .     6     1     1     A     6     6   ASP    CA      C     6     52.500     52.680     -0.180  1
        1    18  .     6     1     1     A     6     6   ASP    CB      C     6     41.100     40.234      0.866  1
        1    19  .     6     1     1     A     6     6   ASP     N      N     6    124.400    123.116      1.284  1
        1    20  .     6     1     1     A     7     7   PRO    HA      H     7      4.350      4.546     -0.196  1
        1    26  .     6     1     1     A     7     7   PRO     C      C     7    176.900    176.126      0.774  1
        1    27  .     6     1     1     A     7     7   PRO    CA      C     7     63.500     63.380      0.120  1
        1    28  .     6     1     1     A     7     7   PRO    CB      C     7     32.100     31.489      0.611  1
        1    31  .     6     1     1     A     8     8   ALA     H      H     8      8.420      7.893      0.527  1
        1    32  .     6     1     1     A     8     8   ALA    HA      H     8      4.260      4.109      0.151  1
        1    36  .     6     1     1     A     8     8   ALA     C      C     8    178.100    176.915      1.185  1
        1    37  .     6     1     1     A     8     8   ALA    CA      C     8     52.900     53.021     -0.121  1
        1    38  .     6     1     1     A     8     8   ALA    CB      C     8     19.200     18.134      1.066  1
        1    39  .     6     1     1     A     8     8   ALA     N      N     8    122.700    118.954      3.746  1
        1    40  .     6     1     1     A     9     9   THR     H      H     9      7.880      8.283     -0.403  1
        1    41  .     6     1     1     A     9     9   THR    HA      H     9      4.230      4.745     -0.515  1
        1    46  .     6     1     1     A     9     9   THR     C      C     9    173.800    173.520      0.280  1
        1    47  .     6     1     1     A     9     9   THR    CA      C     9     61.700     61.092      0.608  1
        1    48  .     6     1     1     A     9     9   THR    CB      C     9     69.700     69.585      0.115  1
        1    50  .     6     1     1     A     9     9   THR     N      N     9    112.900    114.695     -1.795  1
        1    51  .     6     1     1     A    10    10   ALA     H      H    10      8.160      8.701     -0.541  1
        1    52  .     6     1     1     A    10    10   ALA    HA      H    10      4.340      5.474     -1.134  1
        1    56  .     6     1     1     A    10    10   ALA     C      C    10    177.000    175.336      1.664  1
        1    57  .     6     1     1     A    10    10   ALA    CA      C    10     52.300     50.234      2.066  1
        1    58  .     6     1     1     A    10    10   ALA    CB      C    10     19.400     23.135     -3.735  1
        1    59  .     6     1     1     A    10    10   ALA     N      N    10    127.000    120.771      6.229  1
        1    60  .     6     1     1     A    11    11   LEU     H      H    11      8.040      8.645     -0.605  1
        1    61  .     6     1     1     A    11    11   LEU    HA      H    11      4.640      5.210     -0.570  1
        1    70  .     6     1     1     A    11    11   LEU     C      C    11    178.300    175.601      2.699  1
        1    71  .     6     1     1     A    11    11   LEU    CA      C    11     54.000     53.696      0.304  1
        1    72  .     6     1     1     A    11    11   LEU    CB      C    11     42.900     46.111     -3.211  1
        1    75  .     6     1     1     A    11    11   LEU     N      N    11    121.500    119.293      2.207  1
        1    76  .     6     1     1     A    12    12   ASN     H      H    12      9.700      8.338      1.362  1
        1    77  .     6     1     1     A    12    12   ASN    HA      H    12      4.760      5.176     -0.416  1
        1    80  .     6     1     1     A    12    12   ASN     C      C    12    174.700    173.999      0.701  1
        1    81  .     6     1     1     A    12    12   ASN    CA      C    12     54.100     53.311      0.789  1
        1    82  .     6     1     1     A    12    12   ASN    CB      C    12     38.100     42.742     -4.642  1
        1    83  .     6     1     1     A    12    12   ASN     N      N    12    121.500    120.177      1.323  1
        1    84  .     6     1     1     A    13    13   THR     H      H    13      8.710      8.877     -0.167  1
        1    85  .     6     1     1     A    13    13   THR    HA      H    13      4.760      5.016     -0.256  1
        1    90  .     6     1     1     A    13    13   THR     C      C    13    173.600    174.524     -0.924  1
        1    91  .     6     1     1     A    13    13   THR    CA      C    13     61.900     61.927     -0.027  1
        1    92  .     6     1     1     A    13    13   THR    CB      C    13     71.500     70.871      0.629  1
        1    94  .     6     1     1     A    13    13   THR     N      N    13    121.800    121.762      0.038  1
        1    95  .     6     1     1     A    14    14   VAL     H      H    14      9.500      9.150      0.350  1
        1    96  .     6     1     1     A    14    14   VAL    HA      H    14      4.660      4.119      0.541  1
        1   104  .     6     1     1     A    14    14   VAL     C      C    14    177.000    177.466     -0.466  1
        1   105  .     6     1     1     A    14    14   VAL    CA      C    14     63.800     63.658      0.142  1
        1   106  .     6     1     1     A    14    14   VAL    CB      C    14     30.600     31.294     -0.694  1
        1   109  .     6     1     1     A    14    14   VAL     N      N    14    126.700    126.362      0.338  1
        1   110  .     6     1     1     A    15    15   THR     H      H    15      8.900      8.767      0.133  1
        1   111  .     6     1     1     A    15    15   THR    HA      H    15      4.300      4.322     -0.022  1
        1   116  .     6     1     1     A    15    15   THR     C      C    15    174.900    175.012     -0.112  1
        1   117  .     6     1     1     A    15    15   THR    CA      C    15     62.800     64.077     -1.277  1
        1   118  .     6     1     1     A    15    15   THR    CB      C    15     68.700     69.120     -0.420  1
        1   120  .     6     1     1     A    15    15   THR     N      N    15    122.000    120.088      1.912  1
        1   121  .     6     1     1     A    16    16   ALA     H      H    16      7.960      7.943      0.017  1
        1   122  .     6     1     1     A    16    16   ALA    HA      H    16      4.360      4.934     -0.574  1
        1   126  .     6     1     1     A    16    16   ALA     C      C    16    174.400    174.772     -0.372  1
        1   127  .     6     1     1     A    16    16   ALA    CA      C    16     52.600     51.039      1.561  1
        1   128  .     6     1     1     A    16    16   ALA    CB      C    16     21.900     22.221     -0.321  1
        1   129  .     6     1     1     A    16    16   ALA     N      N    16    120.900    121.039     -0.139  1
        1   130  .     6     1     1     A    17    17   TYR     H      H    17      7.790      9.115     -1.325  1
        1   131  .     6     1     1     A    17    17   TYR    HA      H    17      4.390      5.200     -0.810  1
        1   136  .     6     1     1     A    17    17   TYR     C      C    17    173.000    174.983     -1.983  1
        1   137  .     6     1     1     A    17    17   TYR    CA      C    17     56.400     56.337      0.063  1
        1   138  .     6     1     1     A    17    17   TYR    CB      C    17     39.700     39.448      0.252  1
        1   141  .     6     1     1     A    17    17   TYR     N      N    17    114.800    125.210    -10.410  1
        1   142  .     6     1     1     A    18    18   GLY     H      H    18      7.030      8.171     -1.141  1
        1   143  .     6     1     1     A    18    18   GLY   HA2      H    18      3.210      3.595     -0.385  1
        1   144  .     6     1     1     A    18    18   GLY   HA3      H    18      3.900      3.866      0.034  1
        1   145  .     6     1     1     A    18    18   GLY     C      C    18    172.200    174.128     -1.928  1
        1   146  .     6     1     1     A    18    18   GLY    CA      C    18     44.900     44.064      0.836  1
        1   147  .     6     1     1     A    18    18   GLY     N      N    18    108.600    113.533     -4.933  1
        1   148  .     6     1     1     A    19    19   ASP     H      H    19      8.410      8.518     -0.108  1
        1   149  .     6     1     1     A    19    19   ASP    HA      H    19      4.320      4.343     -0.023  1
        1   152  .     6     1     1     A    19    19   ASP     C      C    19    176.500    177.085     -0.585  1
        1   153  .     6     1     1     A    19    19   ASP    CA      C    19     55.600     55.536      0.064  1
        1   154  .     6     1     1     A    19    19   ASP    CB      C    19     39.500     40.950     -1.450  1
        1   155  .     6     1     1     A    19    19   ASP     N      N    19    120.400    119.152      1.248  1
        1   156  .     6     1     1     A    20    20   GLY     H      H    20      8.670      7.647      1.023  1
        1   157  .     6     1     1     A    20    20   GLY   HA2      H    20      3.670      3.999     -0.329  1
        1   158  .     6     1     1     A    20    20   GLY   HA3      H    20      4.210      4.019      0.191  1
        1   159  .     6     1     1     A    20    20   GLY     C      C    20    173.900    173.419      0.481  1
        1   160  .     6     1     1     A    20    20   GLY    CA      C    20     45.800     45.604      0.196  1
        1   161  .     6     1     1     A    20    20   GLY     N      N    20    113.500    107.091      6.409  1
        1   162  .     6     1     1     A    21    21   TYR     H      H    21      7.530      7.547     -0.017  1
        1   163  .     6     1     1     A    21    21   TYR    HA      H    21      5.480      5.401      0.079  1
        1   168  .     6     1     1     A    21    21   TYR     C      C    21    172.800    173.009     -0.209  1
        1   169  .     6     1     1     A    21    21   TYR    CA      C    21     56.700     55.687      1.013  1
        1   170  .     6     1     1     A    21    21   TYR    CB      C    21     41.400     41.225      0.175  1
        1   173  .     6     1     1     A    21    21   TYR     N      N    21    114.300    115.095     -0.795  1
        1   174  .     6     1     1     A    22    22   ILE     H      H    22      8.780      8.705      0.075  1
        1   175  .     6     1     1     A    22    22   ILE    HA      H    22      4.350      4.956     -0.606  1
        1   185  .     6     1     1     A    22    22   ILE     C      C    22    173.800    174.605     -0.805  1
        1   186  .     6     1     1     A    22    22   ILE    CA      C    22     60.200     60.456     -0.256  1
        1   187  .     6     1     1     A    22    22   ILE    CB      C    22     41.700     41.252      0.448  1
        1   191  .     6     1     1     A    22    22   ILE     N      N    22    119.300    119.097      0.203  1
        1   192  .     6     1     1     A    23    23   GLU     H      H    23      9.010      9.347     -0.337  1
        1   193  .     6     1     1     A    23    23   GLU    HA      H    23      5.680      5.262      0.418  1
        1   198  .     6     1     1     A    23    23   GLU     C      C    23    175.000    175.284     -0.284  1
        1   199  .     6     1     1     A    23    23   GLU    CA      C    23     54.300     54.896     -0.596  1
        1   200  .     6     1     1     A    23    23   GLU    CB      C    23     33.500     32.669      0.831  1
        1   202  .     6     1     1     A    23    23   GLU     N      N    23    127.800    128.351     -0.551  1
        1   203  .     6     1     1     A    24    24   VAL     H      H    24      8.980      8.849      0.131  1
        1   204  .     6     1     1     A    24    24   VAL    HA      H    24      4.840      4.615      0.225  1
        1   212  .     6     1     1     A    24    24   VAL     C      C    24    177.300    176.170      1.130  1
        1   213  .     6     1     1     A    24    24   VAL    CA      C    24     60.600     61.144     -0.544  1
        1   214  .     6     1     1     A    24    24   VAL    CB      C    24     33.600     34.044     -0.444  1
        1   217  .     6     1     1     A    24    24   VAL     N      N    24    125.400    126.780     -1.380  1
        1   218  .     6     1     1     A    25    25   ASN     H      H    25      9.340      9.715     -0.375  1
        1   219  .     6     1     1     A    25    25   ASN    HA      H    25      4.340      4.331      0.009  1
        1   222  .     6     1     1     A    25    25   ASN     C      C    25    173.800    174.244     -0.444  1
        1   223  .     6     1     1     A    25    25   ASN    CA      C    25     54.600     54.314      0.286  1
        1   224  .     6     1     1     A    25    25   ASN    CB      C    25     36.600     37.197     -0.597  1
        1   225  .     6     1     1     A    25    25   ASN     N      N    25    127.800    126.569      1.231  1
        1   226  .     6     1     1     A    26    26   GLN     H      H    26      7.920      8.886     -0.966  1
        1   227  .     6     1     1     A    26    26   GLN    HA      H    26      3.670      3.829     -0.159  1
        1   232  .     6     1     1     A    26    26   GLN     C      C    26    174.400    174.488     -0.088  1
        1   233  .     6     1     1     A    26    26   GLN    CA      C    26     58.100     57.392      0.708  1
        1   234  .     6     1     1     A    26    26   GLN    CB      C    26     26.500     26.558     -0.058  1
        1   236  .     6     1     1     A    26    26   GLN     N      N    26    104.100    109.276     -5.176  1
        1   237  .     6     1     1     A    27    27   VAL     H      H    27      7.850      7.615      0.235  1
        1   238  .     6     1     1     A    27    27   VAL    HA      H    27      3.900      4.042     -0.142  1
        1   246  .     6     1     1     A    27    27   VAL     C      C    27    174.200    174.665     -0.465  1
        1   247  .     6     1     1     A    27    27   VAL    CA      C    27     62.100     61.081      1.019  1
        1   248  .     6     1     1     A    27    27   VAL    CB      C    27     32.500     32.512     -0.012  1
        1   251  .     6     1     1     A    27    27   VAL     N      N    27    123.100    119.373      3.727  1
        1   252  .     6     1     1     A    28    28   ARG     H      H    28      8.430      8.690     -0.260  1
        1   253  .     6     1     1     A    28    28   ARG    HA      H    28      4.320      4.564     -0.244  1
        1   256  .     6     1     1     A    28    28   ARG     C      C    28    175.200    175.049      0.151  1
        1   257  .     6     1     1     A    28    28   ARG    CA      C    28     57.100     55.320      1.780  1
        1   258  .     6     1     1     A    28    28   ARG    CB      C    28     31.300     30.591      0.709  1
        1   259  .     6     1     1     A    28    28   ARG     N      N    28    126.200    127.263     -1.063  1
        1   260  .     6     1     1     A    29    29   PHE     H      H    29      9.290      9.647     -0.357  1
        1   261  .     6     1     1     A    29    29   PHE    HA      H    29      4.580      4.746     -0.166  1
        1   266  .     6     1     1     A    29    29   PHE     C      C    29    175.800    175.553      0.247  1
        1   267  .     6     1     1     A    29    29   PHE    CA      C    29     57.700     56.546      1.154  1
        1   268  .     6     1     1     A    29    29   PHE    CB      C    29     42.000     38.996      3.004  1
        1   271  .     6     1     1     A    29    29   PHE     N      N    29    123.900    124.146     -0.246  1
        1   272  .     6     1     1     A    30    30   SER     H      H    30      8.950      8.703      0.247  1
        1   273  .     6     1     1     A    30    30   SER    HA      H    30      5.130      4.569      0.561  1
        1   276  .     6     1     1     A    30    30   SER     C      C    30    172.900    173.497     -0.597  1
        1   277  .     6     1     1     A    30    30   SER    CA      C    30     57.000     58.545     -1.545  1
        1   278  .     6     1     1     A    30    30   SER    CB      C    30     63.200     63.490     -0.290  1
        1   279  .     6     1     1     A    30    30   SER     N      N    30    119.400    117.199      2.201  1
        1   280  .     6     1     1     A    31    31   HIS     H      H    31      7.170      7.182     -0.012  1
        1   281  .     6     1     1     A    31    31   HIS    HA      H    31      4.840      5.254     -0.414  1
        1   284  .     6     1     1     A    31    31   HIS     C      C    31    171.900    173.441     -1.541  1
        1   285  .     6     1     1     A    31    31   HIS    CA      C    31     53.200     53.482     -0.282  1
        1   286  .     6     1     1     A    31    31   HIS    CB      C    31     31.100     32.671     -1.571  1
        1   287  .     6     1     1     A    31    31   HIS     N      N    31    114.600    116.890     -2.290  1
        1   288  .     6     1     1     A    32    32   ALA     H      H    32      8.930      8.566      0.364  1
        1   289  .     6     1     1     A    32    32   ALA    HA      H    32      5.050      4.300      0.750  1
        1   293  .     6     1     1     A    32    32   ALA     C      C    32    179.000    177.661      1.339  1
        1   294  .     6     1     1     A    32    32   ALA    CA      C    32     53.700     52.772      0.928  1
        1   295  .     6     1     1     A    32    32   ALA    CB      C    32     20.700     19.481      1.219  1
        1   296  .     6     1     1     A    32    32   ALA     N      N    32    120.200    122.737     -2.537  1
        1   297  .     6     1     1     A    33    33   ILE     H      H    33      8.280      8.555     -0.275  1
        1   298  .     6     1     1     A    33    33   ILE    HA      H    33      5.520      5.135      0.385  1
        1   308  .     6     1     1     A    33    33   ILE     C      C    33    173.400    174.622     -1.222  1
        1   309  .     6     1     1     A    33    33   ILE    CA      C    33     59.500     59.246      0.254  1
        1   310  .     6     1     1     A    33    33   ILE    CB      C    33     44.500     41.620      2.880  1
        1   313  .     6     1     1     A    33    33   ILE     N      N    33    115.800    117.320     -1.520  1
        1   314  .     6     1     1     A    34    34   ALA     H      H    34      8.900      8.932     -0.032  1
        1   315  .     6     1     1     A    34    34   ALA    HA      H    34      5.290      5.179      0.111  1
        1   319  .     6     1     1     A    34    34   ALA     C      C    34    176.100    175.803      0.297  1
        1   320  .     6     1     1     A    34    34   ALA    CA      C    34     51.100     50.801      0.299  1
        1   321  .     6     1     1     A    34    34   ALA    CB      C    34     21.900     20.678      1.222  1
        1   322  .     6     1     1     A    34    34   ALA     N      N    34    121.600    125.691     -4.091  1
        1   323  .     6     1     1     A    35    35   PHE     H      H    35      8.580      8.605     -0.025  1
        1   324  .     6     1     1     A    35    35   PHE    HA      H    35      4.740      5.225     -0.485  1
        1   330  .     6     1     1     A    35    35   PHE     C      C    35    170.000    172.324     -2.324  1
        1   331  .     6     1     1     A    35    35   PHE    CA      C    35     57.100     55.448      1.652  1
        1   332  .     6     1     1     A    35    35   PHE    CB      C    35     39.700     41.643     -1.943  1
        1   336  .     6     1     1     A    35    35   PHE     N      N    35    116.600    118.344     -1.744  1
        1   337  .     6     1     1     A    36    36   ALA     H      H    36      8.730      8.262      0.468  1
        1   338  .     6     1     1     A    36    36   ALA    HA      H    36      5.170      5.007      0.163  1
        1   342  .     6     1     1     A    36    36   ALA    CA      C    36     49.100     48.571      0.529  1
        1   343  .     6     1     1     A    36    36   ALA    CB      C    36     20.500     20.574     -0.074  1
        1   344  .     6     1     1     A    36    36   ALA     N      N    36    123.400    123.796     -0.396  1
        1   345  .     6     1     1     A    37    37   PRO    HA      H    37      4.740      4.755     -0.015  1
        1   350  .     6     1     1     A    37    37   PRO     C      C    37    176.500    177.200     -0.700  1
        1   351  .     6     1     1     A    37    37   PRO    CA      C    37     66.200     64.318      1.882  1
        1   352  .     6     1     1     A    37    37   PRO    CB      C    37     33.600     31.749      1.851  1
        1   354  .     6     1     1     A    38    38   GLU     H      H    38      7.450      8.586     -1.136  1
        1   355  .     6     1     1     A    38    38   GLU    HA      H    38      4.790      4.464      0.326  1
        1   360  .     6     1     1     A    38    38   GLU     C      C    38    177.300    176.587      0.713  1
        1   361  .     6     1     1     A    38    38   GLU    CA      C    38     54.200     56.104     -1.904  1
        1   362  .     6     1     1     A    38    38   GLU    CB      C    38     32.600     29.934      2.666  1
        1   364  .     6     1     1     A    38    38   GLU     N      N    38    110.100    117.170     -7.070  1
        1   365  .     6     1     1     A    39    39   GLY     H      H    39      8.600      7.527      1.073  1
        1   366  .     6     1     1     A    39    39   GLY   HA2      H    39      3.920      4.139     -0.219  1
        1   367  .     6     1     1     A    39    39   GLY   HA3      H    39      4.440      4.142      0.298  1
        1   368  .     6     1     1     A    39    39   GLY    CA      C    39     44.400     44.954     -0.554  1
        1   369  .     6     1     1     A    39    39   GLY     N      N    39    109.500    107.959      1.541  1
        1   370  .     6     1     1     A    40    40   PRO    HA      H    40      4.550      4.868     -0.318  1
        1   375  .     6     1     1     A    40    40   PRO     C      C    40    177.100    175.588      1.512  1
        1   376  .     6     1     1     A    40    40   PRO    CA      C    40     62.500     63.029     -0.529  1
        1   377  .     6     1     1     A    40    40   PRO    CB      C    40     32.700     32.187      0.513  1
        1   378  .     6     1     1     A    41    41   VAL     H      H    41      8.530      8.922     -0.392  1
        1   379  .     6     1     1     A    41    41   VAL    HA      H    41      3.900      4.507     -0.607  1
        1   387  .     6     1     1     A    41    41   VAL     C      C    41    175.200    175.593     -0.393  1
        1   388  .     6     1     1     A    41    41   VAL    CA      C    41     63.000     60.870      2.130  1
        1   389  .     6     1     1     A    41    41   VAL    CB      C    41     31.100     33.322     -2.222  1
        1   392  .     6     1     1     A    41    41   VAL     N      N    41    123.000    123.533     -0.533  1
        1   393  .     6     1     1     A    42    42   ALA     H      H    42      8.320      9.053     -0.733  1
        1   394  .     6     1     1     A    42    42   ALA    HA      H    42      4.750      5.225     -0.475  1
        1   398  .     6     1     1     A    42    42   ALA     C      C    42    177.400    176.527      0.873  1
        1   399  .     6     1     1     A    42    42   ALA    CA      C    42     50.800     50.708      0.092  1
        1   400  .     6     1     1     A    42    42   ALA    CB      C    42     21.400     21.960     -0.560  1
        1   401  .     6     1     1     A    42    42   ALA     N      N    42    131.300    131.526     -0.226  1
        1   402  .     6     1     1     A    43    43   SER     H      H    43      8.660      8.615      0.045  1
        1   403  .     6     1     1     A    43    43   SER    HA      H    43      4.690      5.683     -0.993  1
        1   406  .     6     1     1     A    43    43   SER    CA      C    43     59.000     56.935      2.065  1
        1   407  .     6     1     1     A    43    43   SER    CB      C    43     62.800     66.255     -3.455  1
        1   408  .     6     1     1     A    43    43   SER     N      N    43    115.400    115.504     -0.104  1
        1   409  .     6     1     1     A    44    44   TRP    HA      H    44      5.470      4.990      0.480  1
        1   418  .     6     1     1     A    44    44   TRP    CA      C    44     52.200     55.027     -2.827  1
        1   419  .     6     1     1     A    44    44   TRP    CB      C    44     31.000     31.451     -0.451  1
        1   426  .     6     1     1     A    45    45   PRO    HA      H    45      4.550      4.611     -0.061  1
        1   431  .     6     1     1     A    45    45   PRO     C      C    45    173.000    176.238     -3.238  1
        1   432  .     6     1     1     A    45    45   PRO    CA      C    45     63.300     63.678     -0.378  1
        1   433  .     6     1     1     A    45    45   PRO    CB      C    45     27.800     32.249     -4.449  1
        1   435  .     6     1     1     A    46    46   VAL     H      H    46      8.390      7.772      0.618  1
        1   436  .     6     1     1     A    46    46   VAL    HA      H    46      3.770      4.109     -0.339  1
        1   444  .     6     1     1     A    46    46   VAL     C      C    46    174.100    175.764     -1.664  1
        1   445  .     6     1     1     A    46    46   VAL    CA      C    46     61.100     62.027     -0.927  1
        1   446  .     6     1     1     A    46    46   VAL    CB      C    46     35.200     32.170      3.030  1
        1   449  .     6     1     1     A    46    46   VAL     N      N    46    124.300    121.337      2.963  1
        1   450  .     6     1     1     A    47    47   GLN     H      H    47      8.970      8.492      0.478  1
        1   451  .     6     1     1     A    47    47   GLN    HA      H    47      4.430      4.701     -0.271  1
        1   456  .     6     1     1     A    47    47   GLN     C      C    47    175.100    175.581     -0.481  1
        1   457  .     6     1     1     A    47    47   GLN    CA      C    47     56.400     56.632     -0.232  1
        1   458  .     6     1     1     A    47    47   GLN    CB      C    47     30.900     31.055     -0.155  1
        1   459  .     6     1     1     A    47    47   GLN     N      N    47    122.000    126.158     -4.158  1
        1   460  .     6     1     1     A    48    48   ARG     H      H    48      7.720      8.194     -0.474  1
        1   461  .     6     1     1     A    48    48   ARG    HA      H    48      4.750      4.666      0.084  1
        1   468  .     6     1     1     A    48    48   ARG    CA      C    48     52.800     52.593      0.207  1
        1   469  .     6     1     1     A    48    48   ARG    CB      C    48     30.500     31.167     -0.667  1
        1   471  .     6     1     1     A    48    48   ARG     N      N    48    116.600    118.670     -2.070  1
        1   472  .     6     1     1     A    49    49   PRO    HA      H    49      3.750      4.407     -0.657  1
        1   477  .     6     1     1     A    49    49   PRO     C      C    49    177.500    177.003      0.497  1
        1   478  .     6     1     1     A    49    49   PRO    CA      C    49     65.400     64.197      1.203  1
        1   479  .     6     1     1     A    49    49   PRO    CB      C    49     30.700     31.722     -1.022  1
        1   481  .     6     1     1     A    50    50   ALA     H      H    50      7.960      8.235     -0.275  1
        1   482  .     6     1     1     A    50    50   ALA    HA      H    50      4.010      3.863      0.147  1
        1   486  .     6     1     1     A    50    50   ALA     C      C    50    177.300    178.165     -0.865  1
        1   487  .     6     1     1     A    50    50   ALA    CA      C    50     53.800     53.430      0.370  1
        1   488  .     6     1     1     A    50    50   ALA    CB      C    50     18.500     18.850     -0.350  1
        1   489  .     6     1     1     A    50    50   ALA     N      N    50    117.200    120.368     -3.168  1
        1   490  .     6     1     1     A    51    51   ASP     H      H    51      7.570      7.961     -0.391  1
        1   491  .     6     1     1     A    51    51   ASP    HA      H    51      4.410      4.614     -0.204  1
        1   494  .     6     1     1     A    51    51   ASP     C      C    51    176.000    176.794     -0.794  1
        1   495  .     6     1     1     A    51    51   ASP    CA      C    51     54.200     55.107     -0.907  1
        1   496  .     6     1     1     A    51    51   ASP    CB      C    51     41.900     41.437      0.463  1
        1   497  .     6     1     1     A    51    51   ASP     N      N    51    114.800    116.072     -1.272  1
        1   498  .     6     1     1     A    52    52   ILE     H      H    52      7.290      7.246      0.044  1
        1   499  .     6     1     1     A    52    52   ILE    HA      H    52      3.100      3.686     -0.586  1
        1   509  .     6     1     1     A    52    52   ILE     C      C    52    174.800    175.406     -0.606  1
        1   510  .     6     1     1     A    52    52   ILE    CA      C    52     65.100     62.318      2.782  1
        1   511  .     6     1     1     A    52    52   ILE    CB      C    52     37.100     37.710     -0.610  1
        1   515  .     6     1     1     A    52    52   ILE     N      N    52    117.700    122.007     -4.307  1
        1   516  .     6     1     1     A    53    53   THR     H      H    53      6.560      8.619     -2.059  1
        1   517  .     6     1     1     A    53    53   THR    HA      H    53      4.720      4.743     -0.023  1
        1   522  .     6     1     1     A    53    53   THR     C      C    53    174.600    175.384     -0.784  1
        1   523  .     6     1     1     A    53    53   THR    CA      C    53     58.500     60.641     -2.141  1
        1   524  .     6     1     1     A    53    53   THR    CB      C    53     72.900     71.475      1.425  1
        1   526  .     6     1     1     A    53    53   THR     N      N    53    117.300    122.278     -4.978  1
        1   527  .     6     1     1     A    54    54   ALA     H      H    54      9.340      9.191      0.149  1
        1   528  .     6     1     1     A    54    54   ALA    HA      H    54      4.460      4.019      0.441  1
        1   532  .     6     1     1     A    54    54   ALA     C      C    54    167.400    179.735    -12.335  1
        1   533  .     6     1     1     A    54    54   ALA    CA      C    54     55.800     55.562      0.238  1
        1   534  .     6     1     1     A    54    54   ALA    CB      C    54     18.200     18.186      0.014  1
        1   535  .     6     1     1     A    54    54   ALA     N      N    54    123.800    127.097     -3.297  1
        1   536  .     6     1     1     A    55    55   SER     H      H    55      8.530      8.116      0.414  1
        1   537  .     6     1     1     A    55    55   SER    HA      H    55      4.280      4.084      0.196  1
        1   541  .     6     1     1     A    55    55   SER     C      C    55    177.700    176.200      1.500  1
        1   542  .     6     1     1     A    55    55   SER    CA      C    55     61.600     62.154     -0.554  1
        1   543  .     6     1     1     A    55    55   SER    CB      C    55     62.600     63.045     -0.445  1
        1   544  .     6     1     1     A    55    55   SER     N      N    55    112.600    113.826     -1.226  1
        1   545  .     6     1     1     A    56    56   LEU     H      H    56      7.810      7.958     -0.148  1
        1   546  .     6     1     1     A    56    56   LEU    HA      H    56      4.280      4.019      0.261  1
        1   556  .     6     1     1     A    56    56   LEU     C      C    56    168.100    179.722    -11.622  1
        1   557  .     6     1     1     A    56    56   LEU    CA      C    56     57.900     57.569      0.331  1
        1   558  .     6     1     1     A    56    56   LEU    CB      C    56     42.100     40.625      1.475  1
        1   562  .     6     1     1     A    56    56   LEU     N      N    56    122.500    120.679      1.821  1
        1   563  .     6     1     1     A    57    57   LEU     H      H    57      8.490      7.911      0.579  1
        1   564  .     6     1     1     A    57    57   LEU    HA      H    57      4.180      4.174      0.006  1
        1   574  .     6     1     1     A    57    57   LEU     C      C    57    178.000    179.585     -1.585  1
        1   575  .     6     1     1     A    57    57   LEU    CA      C    57     58.300     58.223      0.077  1
        1   576  .     6     1     1     A    57    57   LEU    CB      C    57     41.200     40.742      0.458  1
        1   580  .     6     1     1     A    57    57   LEU     N      N    57    123.900    120.314      3.586  1
        1   581  .     6     1     1     A    58    58   GLN     H      H    58      8.500      8.203      0.297  1
        1   582  .     6     1     1     A    58    58   GLN    HA      H    58      3.680      4.097     -0.417  1
        1   589  .     6     1     1     A    58    58   GLN     C      C    58    178.200    179.015     -0.815  1
        1   590  .     6     1     1     A    58    58   GLN    CA      C    58     60.200     59.287      0.913  1
        1   591  .     6     1     1     A    58    58   GLN    CB      C    58     28.500     28.133      0.367  1
        1   593  .     6     1     1     A    58    58   GLN     N      N    58    118.800    119.103     -0.303  1
        1   595  .     6     1     1     A    59    59   GLN     H      H    59      8.300      7.854      0.446  1
        1   596  .     6     1     1     A    59    59   GLN    HA      H    59      4.090      4.098     -0.008  1
        1   601  .     6     1     1     A    59    59   GLN     C      C    59    179.900    178.845      1.055  1
        1   602  .     6     1     1     A    59    59   GLN    CA      C    59     58.900     58.651      0.249  1
        1   603  .     6     1     1     A    59    59   GLN    CB      C    59     28.800     28.441      0.359  1
        1   605  .     6     1     1     A    59    59   GLN     N      N    59    118.600    120.022     -1.422  1
        1   606  .     6     1     1     A    60    60   ALA     H      H    60      7.850      8.497     -0.647  1
        1   607  .     6     1     1     A    60    60   ALA    HA      H    60      3.580      4.154     -0.574  1
        1   611  .     6     1     1     A    60    60   ALA     C      C    60    176.700    180.573     -3.873  1
        1   612  .     6     1     1     A    60    60   ALA    CA      C    60     54.700     54.938     -0.238  1
        1   613  .     6     1     1     A    60    60   ALA    CB      C    60     17.400     18.389     -0.989  1
        1   614  .     6     1     1     A    60    60   ALA     N      N    60    122.500    122.788     -0.288  1
        1   615  .     6     1     1     A    61    61   ALA     H      H    61      7.540      7.777     -0.237  1
        1   616  .     6     1     1     A    61    61   ALA    HA      H    61      3.970      4.288     -0.318  1
        1   620  .     6     1     1     A    61    61   ALA     C      C    61    176.300    178.013     -1.713  1
        1   621  .     6     1     1     A    61    61   ALA    CA      C    61     52.400     52.210      0.190  1
        1   622  .     6     1     1     A    61    61   ALA    CB      C    61     19.100     19.351     -0.251  1
        1   623  .     6     1     1     A    61    61   ALA     N      N    61    113.700    117.963     -4.263  1
        1   624  .     6     1     1     A    62    62   GLY     H      H    62      7.600      7.790     -0.190  1
        1   625  .     6     1     1     A    62    62   GLY   HA2      H    62      3.890      3.971     -0.081  1
        1   626  .     6     1     1     A    62    62   GLY   HA3      H    62      3.980      3.980      0.000  1
        1   627  .     6     1     1     A    62    62   GLY     C      C    62    175.400    174.561      0.839  1
        1   628  .     6     1     1     A    62    62   GLY    CA      C    62     45.800     46.600     -0.800  1
        1   629  .     6     1     1     A    62    62   GLY     N      N    62    104.800    107.212     -2.412  1
        1   630  .     6     1     1     A    63    63   LEU     H      H    63      7.770      7.954     -0.184  1
        1   631  .     6     1     1     A    63    63   LEU    HA      H    63      4.430      4.431     -0.001  1
        1   640  .     6     1     1     A    63    63   LEU     C      C    63    176.400    175.029      1.371  1
        1   641  .     6     1     1     A    63    63   LEU    CA      C    63     54.000     54.099     -0.099  1
        1   642  .     6     1     1     A    63    63   LEU    CB      C    63     42.500     40.013      2.487  1
        1   645  .     6     1     1     A    63    63   LEU     N      N    63    119.100    120.081     -0.981  1
        1   646  .     6     1     1     A    64    64   ALA     H      H    64      8.060      7.852      0.208  1
        1   647  .     6     1     1     A    64    64   ALA    HA      H    64      4.160      4.755     -0.595  1
        1   651  .     6     1     1     A    64    64   ALA     C      C    64    177.300    177.287      0.013  1
        1   652  .     6     1     1     A    64    64   ALA    CA      C    64     52.700     50.567      2.133  1
        1   653  .     6     1     1     A    64    64   ALA    CB      C    64     19.700     22.119     -2.419  1
        1   654  .     6     1     1     A    64    64   ALA     N      N    64    122.900    122.280      0.620  1
        1   655  .     6     1     1     A    65    65   GLU     H      H    65      8.260      8.437     -0.177  1
        1   656  .     6     1     1     A    65    65   GLU     C      C    65    176.300    177.071     -0.771  1
        1   657  .     6     1     1     A    65    65   GLU    CA      C    65     56.400     59.778     -3.378  1
        1   658  .     6     1     1     A    65    65   GLU    CB      C    65     30.100     30.382     -0.282  1
        1   659  .     6     1     1     A    65    65   GLU     N      N    65    118.900    121.533     -2.633  1
        1   660  .     6     1     1     A    66    66   VAL     H      H    66      7.960      8.246     -0.286  1
        1   661  .     6     1     1     A    66    66   VAL    HA      H    66      4.020      4.409     -0.389  1
        1   663  .     6     1     1     A    66    66   VAL     C      C    66    175.900    174.879      1.021  1
        1   664  .     6     1     1     A    66    66   VAL    CA      C    66     62.300     61.547      0.753  1
        1   665  .     6     1     1     A    66    66   VAL    CB      C    66     32.800     33.006     -0.206  1
        1   666  .     6     1     1     A    66    66   VAL     N      N    66    121.500    120.402      1.098  1
        1   667  .     6     1     1     A    67    67   VAL     H      H    67      8.210      8.820     -0.610  1
        1   668  .     6     1     1     A    67    67   VAL     C      C    67    175.800    175.461      0.339  1
        1   669  .     6     1     1     A    67    67   VAL    CA      C    67     62.200     63.020     -0.820  1
        1   670  .     6     1     1     A    67    67   VAL    CB      C    67     32.600     31.450      1.150  1
        1   671  .     6     1     1     A    67    67   VAL     N      N    67    124.900    128.333     -3.433  1
        1   672  .     6     1     1     A    68    68   ARG     H      H    68      8.380      8.558     -0.178  1
        1   673  .     6     1     1     A    68    68   ARG    HA      H    68      4.270      4.530     -0.260  1
        1   674  .     6     1     1     A    68    68   ARG     C      C    68    175.400    175.622     -0.222  1
        1   675  .     6     1     1     A    68    68   ARG    CA      C    68     55.700     55.874     -0.174  1
        1   676  .     6     1     1     A    68    68   ARG    CB      C    68     31.100     30.139      0.961  1
        1   677  .     6     1     1     A    68    68   ARG     N      N    68    125.900    127.766     -1.866  1
        1   678  .     6     1     1     A    69    69   ASP     H      H    69      8.390      8.205      0.185  1
        1   679  .     6     1     1     A    69    69   ASP    HA      H    69      4.800      4.696      0.104  1
        1   682  .     6     1     1     A    69    69   ASP    CA      C    69     51.700     51.853     -0.153  1
        1   683  .     6     1     1     A    69    69   ASP    CB      C    69     41.700     41.987     -0.287  1
        1   684  .     6     1     1     A    69    69   ASP     N      N    69    123.600    126.360     -2.760  1
        1   685  .     6     1     1     A    70    70   PRO    HA      H    70      4.290      4.420     -0.130  1
        1   688  .     6     1     1     A    70    70   PRO     C      C    70    177.500    176.992      0.508  1
        1   689  .     6     1     1     A    70    70   PRO    CA      C    70     64.100     63.815      0.285  1
        1   690  .     6     1     1     A    70    70   PRO    CB      C    70     32.300     32.737     -0.437  1
        1   691  .     6     1     1     A    71    71   LEU     H      H    71      8.280      7.887      0.393  1
        1   692  .     6     1     1     A    71    71   LEU    HA      H    71      4.260      4.109      0.151  1
        1   698  .     6     1     1     A    71    71   LEU     C      C    71    177.600    176.813      0.787  1
        1   699  .     6     1     1     A    71    71   LEU    CA      C    71     55.100     56.925     -1.825  1
        1   700  .     6     1     1     A    71    71   LEU    CB      C    71     41.200     42.511     -1.311  1
        1   702  .     6     1     1     A    71    71   LEU     N      N    71    118.400    117.839      0.561  1
        1   703  .     6     1     1     A    72    72   ALA     H      H    72      7.660      8.039     -0.379  1
        1   704  .     6     1     1     A    72    72   ALA    HA      H    72      4.170      4.214     -0.044  1
        1   708  .     6     1     1     A    72    72   ALA     C      C    72    177.400    176.685      0.715  1
        1   709  .     6     1     1     A    72    72   ALA    CA      C    72     52.600     50.791      1.809  1
        1   710  .     6     1     1     A    72    72   ALA    CB      C    72     19.200     20.573     -1.373  1
        1   711  .     6     1     1     A    72    72   ALA     N      N    72    122.900    120.535      2.365  1
        1   712  .     6     1     1     A    73    73   PHE     H      H    73      7.940      9.015     -1.075  1
        1   713  .     6     1     1     A    73    73   PHE    HA      H    73      4.510      4.849     -0.339  1
        1   717  .     6     1     1     A    73    73   PHE     C      C    73    175.600    174.318      1.282  1
        1   718  .     6     1     1     A    73    73   PHE    CA      C    73     57.800     57.219      0.581  1
        1   719  .     6     1     1     A    73    73   PHE    CB      C    73     39.100     39.680     -0.580  1
        1   720  .     6     1     1     A    73    73   PHE     N      N    73    118.200    116.782      1.418  1
        1   721  .     6     1     1     A    74    74   LEU     H      H    74      7.890      7.649      0.241  1
        1   722  .     6     1     1     A    74    74   LEU    CA      C    74     55.200     53.215      1.985  1
        1   723  .     6     1     1     A    74    74   LEU    CB      C    74     42.400     45.018     -2.618  1
        1   724  .     6     1     1     A    74    74   LEU     N      N    74    122.600    120.265      2.335  1
        1   725  .     6     1     1     A    78    78   GLU     C      C    78    176.600    176.449      0.151  1
        1   726  .     6     1     1     A    78    78   GLU    CA      C    78     57.500     56.231      1.269  1
        1   727  .     6     1     1     A    78    78   GLU    CB      C    78     30.100     30.424     -0.324  1
        1   728  .     6     1     1     A    79    79   ALA     H      H    79      8.460      8.607     -0.147  1
        1   729  .     6     1     1     A    79    79   ALA     C      C    79    178.300    178.064      0.236  1
        1   730  .     6     1     1     A    79    79   ALA    CA      C    79     52.900     53.279     -0.379  1
        1   731  .     6     1     1     A    79    79   ALA    CB      C    79     19.200     18.785      0.415  1
        1   732  .     6     1     1     A    79    79   ALA     N      N    79    124.700    129.071     -4.371  1
        1   733  .     6     1     1     A    80    80   GLY     H      H    80      8.330      8.669     -0.339  1
        1   734  .     6     1     1     A    80    80   GLY     C      C    80    174.100    173.583      0.517  1
        1   735  .     6     1     1     A    80    80   GLY    CA      C    80     45.100     47.295     -2.195  1
        1   736  .     6     1     1     A    80    80   GLY     N      N    80    108.200    113.573     -5.373  1
        1   737  .     6     1     1     A    81    81   ALA     H      H    81      8.140      8.145     -0.005  1
        1   738  .     6     1     1     A    81    81   ALA    HA      H    81      4.170      5.144     -0.974  1
        1   739  .     6     1     1     A    81    81   ALA     C      C    81    178.400    176.299      2.101  1
        1   740  .     6     1     1     A    81    81   ALA    CA      C    81     52.800     51.629      1.171  1
        1   741  .     6     1     1     A    81    81   ALA    CB      C    81     19.200     22.491     -3.291  1
        1   742  .     6     1     1     A    81    81   ALA     N      N    81    123.600    125.907     -2.307  1
        1   743  .     6     1     1     A    82    82   GLY     H      H    82      8.400      9.090     -0.690  1
        1   744  .     6     1     1     A    82    82   GLY   HA2      H    82      3.860      4.106     -0.246  1
        1   745  .     6     1     1     A    82    82   GLY   HA3      H    82      2.880      4.106     -1.226  1
        1   746  .     6     1     1     A    82    82   GLY     C      C    82    173.600    174.966     -1.366  1
        1   747  .     6     1     1     A    82    82   GLY    CA      C    82     45.200     44.443      0.757  1
        1   748  .     6     1     1     A    82    82   GLY     N      N    82    108.000    110.521     -2.521  1
        1   749  .     6     1     1     A    83    83   ALA     H      H    83      7.980      8.699     -0.719  1
        1   750  .     6     1     1     A    83    83   ALA    HA      H    83      4.280      4.061      0.219  1
        1   754  .     6     1     1     A    83    83   ALA     C      C    83    177.200    177.732     -0.532  1
        1   755  .     6     1     1     A    83    83   ALA    CA      C    83     52.100     54.740     -2.640  1
        1   756  .     6     1     1     A    83    83   ALA    CB      C    83     19.500     18.822      0.678  1
        1   757  .     6     1     1     A    83    83   ALA     N      N    83    123.300    122.017      1.283  1
        1   758  .     6     1     1     A    84    84   ARG     H      H    84      8.240      8.043      0.197  1
        1   759  .     6     1     1     A    84    84   ARG    HA      H    84      4.610      4.692     -0.082  1
        1   762  .     6     1     1     A    84    84   ARG    CA      C    84     54.000     52.075      1.925  1
        1   763  .     6     1     1     A    84    84   ARG    CB      C    84     30.500     31.679     -1.179  1
        1   764  .     6     1     1     A    84    84   ARG     N      N    84    121.700    117.075      4.625  1
        1   765  .     6     1     1     A    85    85   PRO    HA      H    85      4.390      4.369      0.021  1
        1   770  .     6     1     1     A    85    85   PRO     C      C    85    177.000    177.739     -0.739  1
        1   771  .     6     1     1     A    85    85   PRO    CA      C    85     62.900     65.599     -2.699  1
        1   772  .     6     1     1     A    85    85   PRO    CB      C    85     32.200     31.656      0.544  1
        1   773  .     6     1     1     A    86    86   ALA     H      H    86      8.600      7.590      1.010  1
        1   774  .     6     1     1     A    86    86   ALA    HA      H    86      4.150      4.318     -0.168  1
        1   778  .     6     1     1     A    86    86   ALA     C      C    86    177.800    177.314      0.486  1
        1   779  .     6     1     1     A    86    86   ALA    CA      C    86     53.400     51.390      2.010  1
        1   780  .     6     1     1     A    86    86   ALA    CB      C    86     18.900     18.385      0.515  1
        1   781  .     6     1     1     A    86    86   ALA     N      N    86    124.900    117.657      7.243  1
        1   782  .     6     1     1     A    87    87   ASN     H      H    87      8.380      7.811      0.569  1
        1   783  .     6     1     1     A    87    87   ASN    HA      H    87      4.590      4.806     -0.216  1
        1   786  .     6     1     1     A    87    87   ASN     C      C    87    174.400    174.023      0.377  1
        1   787  .     6     1     1     A    87    87   ASN    CA      C    87     52.600     54.420     -1.820  1
        1   788  .     6     1     1     A    87    87   ASN    CB      C    87     38.300     37.497      0.803  1
        1   789  .     6     1     1     A    87    87   ASN     N      N    87    114.900    114.787      0.113  1
        1   790  .     6     1     1     A    88    88   ALA     H      H    88      7.800      7.866     -0.066  1
        1   791  .     6     1     1     A    88    88   ALA    HA      H    88      4.400      4.562     -0.162  1
        1   795  .     6     1     1     A    88    88   ALA    CA      C    88     50.400     50.231      0.169  1
        1   796  .     6     1     1     A    88    88   ALA    CB      C    88     17.900     19.738     -1.838  1
        1   797  .     6     1     1     A    88    88   ALA     N      N    88    123.600    120.537      3.063  1
        1   798  .     6     1     1     A    89    89   PRO    HA      H    89      4.390      4.641     -0.251  1
        1   805  .     6     1     1     A    89    89   PRO     C      C    89    175.000    176.692     -1.692  1
        1   806  .     6     1     1     A    89    89   PRO    CA      C    89     62.400     62.439     -0.039  1
        1   807  .     6     1     1     A    89    89   PRO    CB      C    89     31.700     33.202     -1.502  1
        1   810  .     6     1     1     A    90    90   GLU     H      H    90      9.000      8.860      0.140  1
        1   811  .     6     1     1     A    90    90   GLU    HA      H    90      4.310      4.339     -0.029  1
        1   814  .     6     1     1     A    90    90   GLU     C      C    90    177.300    175.785      1.515  1
        1   815  .     6     1     1     A    90    90   GLU    CA      C    90     58.000     58.507     -0.507  1
        1   816  .     6     1     1     A    90    90   GLU    CB      C    90     31.400     31.082      0.318  1
        1   817  .     6     1     1     A    90    90   GLU     N      N    90    117.700    120.798     -3.098  1
        1   818  .     6     1     1     A    91    91   VAL     H      H    91      7.310      7.407     -0.097  1
        1   819  .     6     1     1     A    91    91   VAL    HA      H    91      4.570      4.739     -0.169  1
        1   827  .     6     1     1     A    91    91   VAL     C      C    91    171.000    173.040     -2.040  1
        1   828  .     6     1     1     A    91    91   VAL    CA      C    91     59.700     59.746     -0.046  1
        1   829  .     6     1     1     A    91    91   VAL    CB      C    91     35.600     35.739     -0.139  1
        1   832  .     6     1     1     A    91    91   VAL     N      N    91    115.900    117.814     -1.914  1
        1   833  .     6     1     1     A    92    92   LEU     H      H    92      8.700      9.494     -0.794  1
        1   834  .     6     1     1     A    92    92   LEU    HA      H    92      4.950      5.265     -0.315  1
        1   844  .     6     1     1     A    92    92   LEU     C      C    92    174.300    174.365     -0.065  1
        1   845  .     6     1     1     A    92    92   LEU    CA      C    92     52.700     53.365     -0.665  1
        1   846  .     6     1     1     A    92    92   LEU    CB      C    92     44.100     45.562     -1.462  1
        1   850  .     6     1     1     A    92    92   LEU     N      N    92    128.500    129.255     -0.755  1
        1   851  .     6     1     1     A    93    93   LEU     H      H    93      8.770      9.541     -0.771  1
        1   852  .     6     1     1     A    93    93   LEU    HA      H    93      4.910      5.130     -0.220  1
        1   862  .     6     1     1     A    93    93   LEU     C      C    93    174.900    175.375     -0.475  1
        1   863  .     6     1     1     A    93    93   LEU    CA      C    93     52.600     53.383     -0.783  1
        1   864  .     6     1     1     A    93    93   LEU    CB      C    93     44.300     42.864      1.436  1
        1   868  .     6     1     1     A    93    93   LEU     N      N    93    127.300    128.459     -1.159  1
        1   869  .     6     1     1     A    94    94   VAL     H      H    94      8.800      9.453     -0.653  1
        1   870  .     6     1     1     A    94    94   VAL    HA      H    94      4.880      4.561      0.319  1
        1   878  .     6     1     1     A    94    94   VAL     C      C    94    175.000    175.329     -0.329  1
        1   879  .     6     1     1     A    94    94   VAL    CA      C    94     60.000     61.041     -1.041  1
        1   880  .     6     1     1     A    94    94   VAL    CB      C    94     33.900     33.006      0.894  1
        1   883  .     6     1     1     A    94    94   VAL     N      N    94    122.000    126.200     -4.200  1
        1   884  .     6     1     1     A    95    95   GLY     H      H    95      9.730      9.660      0.070  1
        1   885  .     6     1     1     A    95    95   GLY   HA2      H    95      3.240      4.061     -0.821  1
        1   886  .     6     1     1     A    95    95   GLY   HA3      H    95      4.940      4.076      0.864  1
        1   887  .     6     1     1     A    95    95   GLY     C      C    95    175.000    175.081     -0.081  1
        1   888  .     6     1     1     A    95    95   GLY    CA      C    95     45.500     45.451      0.049  1
        1   889  .     6     1     1     A    95    95   GLY     N      N    95    114.000    116.026     -2.026  1
        1   890  .     6     1     1     A    96    96   THR     H      H    96      9.320      8.887      0.433  1
        1   891  .     6     1     1     A    96    96   THR    HA      H    96      4.210      4.455     -0.245  1
        1   896  .     6     1     1     A    96    96   THR     C      C    96    173.000    175.587     -2.587  1
        1   897  .     6     1     1     A    96    96   THR    CA      C    96     61.800     63.153     -1.353  1
        1   898  .     6     1     1     A    96    96   THR    CB      C    96     67.600     69.837     -2.237  1
        1   900  .     6     1     1     A    96    96   THR     N      N    96    113.800    115.912     -2.112  1
        1   901  .     6     1     1     A    97    97   GLY     H      H    97      8.600      8.156      0.444  1
        1   902  .     6     1     1     A    97    97   GLY   HA2      H    97      3.580      3.915     -0.335  1
        1   903  .     6     1     1     A    97    97   GLY   HA3      H    97      4.500      3.925      0.575  1
        1   904  .     6     1     1     A    97    97   GLY     C      C    97    174.800    175.264     -0.464  1
        1   905  .     6     1     1     A    97    97   GLY    CA      C    97     44.000     47.329     -3.329  1
        1   906  .     6     1     1     A    97    97   GLY     N      N    97    110.900    111.263     -0.363  1
        1   907  .     6     1     1     A    98    98   ARG     H      H    98      9.400      8.466      0.934  1
        1   908  .     6     1     1     A    98    98   ARG    HA      H    98      4.110      4.139     -0.029  1
        1   911  .     6     1     1     A    98    98   ARG     C      C    98    175.700    176.701     -1.001  1
        1   912  .     6     1     1     A    98    98   ARG    CA      C    98     58.800     58.798      0.002  1
        1   913  .     6     1     1     A    98    98   ARG    CB      C    98     30.700     30.718     -0.018  1
        1   914  .     6     1     1     A    98    98   ARG     N      N    98    125.500    126.225     -0.725  1
        1   915  .     6     1     1     A    99    99   ARG     H      H    99      8.180      7.874      0.306  1
        1   916  .     6     1     1     A    99    99   ARG    HA      H    99      4.640      4.740     -0.100  1
        1   919  .     6     1     1     A    99    99   ARG     C      C    99    175.000    175.884     -0.884  1
        1   920  .     6     1     1     A    99    99   ARG    CA      C    99     53.100     54.432     -1.332  1
        1   921  .     6     1     1     A    99    99   ARG    CB      C    99     33.200     33.984     -0.784  1
        1   922  .     6     1     1     A    99    99   ARG     N      N    99    114.300    117.651     -3.351  1
        1   923  .     6     1     1     A   100   100   GLN     H      H   100      8.710      8.474      0.236  1
        1   924  .     6     1     1     A   100   100   GLN    HA      H   100      3.620      4.842     -1.222  1
        1   929  .     6     1     1     A   100   100   GLN     C      C   100    173.900    175.093     -1.193  1
        1   930  .     6     1     1     A   100   100   GLN    CA      C   100     56.400     55.854      0.546  1
        1   931  .     6     1     1     A   100   100   GLN    CB      C   100     29.600     28.839      0.761  1
        1   933  .     6     1     1     A   100   100   GLN     N      N   100    121.700    121.683      0.017  1
        1   934  .     6     1     1     A   101   101   HIS     H      H   101      7.900      8.895     -0.995  1
        1   935  .     6     1     1     A   101   101   HIS    HA      H   101      4.530      4.896     -0.366  1
        1   939  .     6     1     1     A   101   101   HIS     C      C   101    173.100    173.955     -0.855  1
        1   940  .     6     1     1     A   101   101   HIS    CA      C   101     55.100     54.850      0.250  1
        1   941  .     6     1     1     A   101   101   HIS    CB      C   101     32.100     31.189      0.911  1
        1   942  .     6     1     1     A   101   101   HIS     N      N   101    130.600    125.753      4.847  1
        1   943  .     6     1     1     A   102   102   LEU     H      H   102      8.080      8.508     -0.428  1
        1   944  .     6     1     1     A   102   102   LEU    HA      H   102      4.060      4.320     -0.260  1
        1   948  .     6     1     1     A   102   102   LEU     C      C   102    177.200    175.847      1.353  1
        1   949  .     6     1     1     A   102   102   LEU    CA      C   102     54.900     55.162     -0.262  1
        1   950  .     6     1     1     A   102   102   LEU    CB      C   102     41.600     42.438     -0.838  1
        1   951  .     6     1     1     A   102   102   LEU     N      N   102    121.400    129.197     -7.797  1
        1   952  .     6     1     1     A   103   103   LEU     H      H   103      8.260      8.669     -0.409  1
        1   953  .     6     1     1     A   103   103   LEU    HA      H   103      4.490      4.438      0.052  1
        1   963  .     6     1     1     A   103   103   LEU     C      C   103    177.100    177.136     -0.036  1
        1   964  .     6     1     1     A   103   103   LEU    CA      C   103     53.400     54.639     -1.239  1
        1   965  .     6     1     1     A   103   103   LEU    CB      C   103     42.600     42.427      0.173  1
        1   969  .     6     1     1     A   103   103   LEU     N      N   103    123.000    128.887     -5.887  1
        1   970  .     6     1     1     A   104   104   GLY     H      H   104      8.820      8.598      0.222  1
        1   971  .     6     1     1     A   104   104   GLY   HA2      H   104      3.930      4.214     -0.284  1
        1   972  .     6     1     1     A   104   104   GLY   HA3      H   104      4.440      4.224      0.216  1
        1   973  .     6     1     1     A   104   104   GLY    CA      C   104     44.500     43.694      0.806  1
        1   974  .     6     1     1     A   104   104   GLY     N      N   104    110.200    109.534      0.666  1
        1   975  .     6     1     1     A   105   105   PRO    HA      H   105      4.230      4.498     -0.268  1
        1   978  .     6     1     1     A   105   105   PRO     C      C   105    178.900    177.300      1.600  1
        1   979  .     6     1     1     A   105   105   PRO    CA      C   105     65.200     64.364      0.836  1
        1   980  .     6     1     1     A   105   105   PRO    CB      C   105     31.900     31.628      0.272  1
        1   981  .     6     1     1     A   106   106   GLU     H      H   106      9.150      8.412      0.738  1
        1   982  .     6     1     1     A   106   106   GLU    HA      H   106      4.080      4.195     -0.115  1
        1   987  .     6     1     1     A   106   106   GLU     C      C   106    178.500    177.662      0.838  1
        1   988  .     6     1     1     A   106   106   GLU    CA      C   106     58.600     58.038      0.562  1
        1   989  .     6     1     1     A   106   106   GLU    CB      C   106     28.500     29.711     -1.211  1
        1   991  .     6     1     1     A   106   106   GLU     N      N   106    115.400    117.689     -2.289  1
        1   992  .     6     1     1     A   107   107   GLN     H      H   107      7.680      8.076     -0.396  1
        1   993  .     6     1     1     A   107   107   GLN    HA      H   107      4.160      4.377     -0.217  1
        1   998  .     6     1     1     A   107   107   GLN     C      C   107    175.200    177.798     -2.598  1
        1   999  .     6     1     1     A   107   107   GLN    CA      C   107     58.500     57.439      1.061  1
        1  1000  .     6     1     1     A   107   107   GLN    CB      C   107     29.400     29.783     -0.383  1
        1  1002  .     6     1     1     A   107   107   GLN     N      N   107    116.100    117.639     -1.539  1
        1  1003  .     6     1     1     A   108   108   VAL     H      H   108      7.080      7.608     -0.528  1
        1  1004  .     6     1     1     A   108   108   VAL    HA      H   108      4.270      4.106      0.164  1
        1  1012  .     6     1     1     A   108   108   VAL     C      C   108    177.500    177.510     -0.010  1
        1  1013  .     6     1     1     A   108   108   VAL    CA      C   108     62.000     63.502     -1.502  1
        1  1014  .     6     1     1     A   108   108   VAL    CB      C   108     33.000     31.778      1.222  1
        1  1017  .     6     1     1     A   108   108   VAL     N      N   108    104.800    115.563    -10.763  1
        1  1018  .     6     1     1     A   109   109   ARG     H      H   109      8.220      7.989      0.231  1
        1  1019  .     6     1     1     A   109   109   ARG    HA      H   109      4.060      4.119     -0.059  1
        1  1024  .     6     1     1     A   109   109   ARG    CA      C   109     61.700     61.243      0.457  1
        1  1025  .     6     1     1     A   109   109   ARG    CB      C   109     27.600     27.967     -0.367  1
        1  1027  .     6     1     1     A   109   109   ARG     N      N   109    123.100    122.566      0.534  1
        1  1028  .     6     1     1     A   110   110   PRO    HA      H   110      4.290      4.403     -0.113  1
        1  1035  .     6     1     1     A   110   110   PRO     C      C   110    173.000    179.350     -6.350  1
        1  1036  .     6     1     1     A   110   110   PRO    CA      C   110     65.800     65.909     -0.109  1
        1  1037  .     6     1     1     A   110   110   PRO    CB      C   110     31.400     31.166      0.234  1
        1  1040  .     6     1     1     A   111   111   LEU     H      H   111      7.080      7.618     -0.538  1
        1  1041  .     6     1     1     A   111   111   LEU    HA      H   111      4.050      4.011      0.039  1
        1  1051  .     6     1     1     A   111   111   LEU     C      C   111    178.800    178.602      0.198  1
        1  1052  .     6     1     1     A   111   111   LEU    CA      C   111     57.400     57.441     -0.041  1
        1  1053  .     6     1     1     A   111   111   LEU    CB      C   111     40.100     41.920     -1.820  1
        1  1056  .     6     1     1     A   111   111   LEU     N      N   111    117.700    116.812      0.888  1
        1  1057  .     6     1     1     A   112   112   LEU     H      H   112      7.950      8.474     -0.524  1
        1  1058  .     6     1     1     A   112   112   LEU    HA      H   112      4.050      3.974      0.076  1
        1  1068  .     6     1     1     A   112   112   LEU     C      C   112    169.000    178.434     -9.434  1
        1  1069  .     6     1     1     A   112   112   LEU    CA      C   112     58.000     57.505      0.495  1
        1  1070  .     6     1     1     A   112   112   LEU    CB      C   112     41.100     41.163     -0.063  1
        1  1074  .     6     1     1     A   112   112   LEU     N      N   112    121.700    121.025      0.675  1
        1  1075  .     6     1     1     A   113   113   ALA     H      H   113      8.230      8.099      0.131  1
        1  1076  .     6     1     1     A   113   113   ALA    HA      H   113      4.110      4.099      0.011  1
        1  1080  .     6     1     1     A   113   113   ALA     C      C   113    178.700    179.287     -0.587  1
        1  1081  .     6     1     1     A   113   113   ALA    CA      C   113     54.400     54.891     -0.491  1
        1  1082  .     6     1     1     A   113   113   ALA    CB      C   113     18.100     18.116     -0.016  1
        1  1083  .     6     1     1     A   113   113   ALA     N      N   113    120.900    120.539      0.361  1
        1  1084  .     6     1     1     A   114   114   MET     H      H   114      7.270      7.784     -0.514  1
        1  1085  .     6     1     1     A   114   114   MET    HA      H   114      4.490      4.514     -0.024  1
        1  1093  .     6     1     1     A   114   114   MET     C      C   114    175.100    176.651     -1.551  1
        1  1094  .     6     1     1     A   114   114   MET    CA      C   114     55.100     55.933     -0.833  1
        1  1095  .     6     1     1     A   114   114   MET    CB      C   114     33.700     33.291      0.409  1
        1  1098  .     6     1     1     A   114   114   MET     N      N   114    115.100    115.698     -0.598  1
        1  1099  .     6     1     1     A   115   115   GLY     H      H   115      7.830      7.892     -0.062  1
        1  1100  .     6     1     1     A   115   115   GLY   HA2      H   115      3.660      3.918     -0.258  1
        1  1101  .     6     1     1     A   115   115   GLY   HA3      H   115      4.060      3.918      0.142  1
        1  1102  .     6     1     1     A   115   115   GLY     C      C   115    173.700    174.476     -0.776  1
        1  1103  .     6     1     1     A   115   115   GLY    CA      C   115     45.600     44.974      0.626  1
        1  1104  .     6     1     1     A   115   115   GLY     N      N   115    106.300    106.383     -0.083  1
        1  1105  .     6     1     1     A   116   116   VAL     H      H   116      7.710      7.672      0.038  1
        1  1106  .     6     1     1     A   116   116   VAL    HA      H   116      3.820      4.059     -0.239  1
        1  1114  .     6     1     1     A   116   116   VAL     C      C   116    174.800    175.483     -0.683  1
        1  1115  .     6     1     1     A   116   116   VAL    CA      C   116     61.200     62.623     -1.423  1
        1  1116  .     6     1     1     A   116   116   VAL    CB      C   116     32.800     31.291      1.509  1
        1  1119  .     6     1     1     A   116   116   VAL     N      N   116    123.600    122.458      1.142  1
        1  1120  .     6     1     1     A   117   117   GLY     H      H   117      7.730      8.923     -1.193  1
        1  1121  .     6     1     1     A   117   117   GLY   HA2      H   117      3.570      3.982     -0.412  1
        1  1122  .     6     1     1     A   117   117   GLY   HA3      H   117      4.040      3.985      0.055  1
        1  1123  .     6     1     1     A   117   117   GLY     C      C   117    172.600    173.022     -0.422  1
        1  1124  .     6     1     1     A   117   117   GLY    CA      C   117     45.500     45.812     -0.312  1
        1  1125  .     6     1     1     A   117   117   GLY     N      N   117    111.400    114.803     -3.403  1
        1  1126  .     6     1     1     A   118   118   VAL     H      H   118      7.740      8.921     -1.181  1
        1  1127  .     6     1     1     A   118   118   VAL    HA      H   118      5.100      4.626      0.474  1
        1  1135  .     6     1     1     A   118   118   VAL     C      C   118    175.500    175.197      0.303  1
        1  1136  .     6     1     1     A   118   118   VAL    CA      C   118     61.000     62.532     -1.532  1
        1  1137  .     6     1     1     A   118   118   VAL    CB      C   118     34.300     31.679      2.621  1
        1  1140  .     6     1     1     A   118   118   VAL     N      N   118    120.900    127.256     -6.356  1
        1  1141  .     6     1     1     A   119   119   GLU     H      H   119      8.490      9.517     -1.027  1
        1  1142  .     6     1     1     A   119   119   GLU    HA      H   119      4.630      4.913     -0.283  1
        1  1147  .     6     1     1     A   119   119   GLU     C      C   119    173.500    175.249     -1.749  1
        1  1148  .     6     1     1     A   119   119   GLU    CA      C   119     54.600     54.881     -0.281  1
        1  1149  .     6     1     1     A   119   119   GLU    CB      C   119     32.300     32.865     -0.565  1
        1  1151  .     6     1     1     A   119   119   GLU     N      N   119    127.000    127.435     -0.435  1
        1  1152  .     6     1     1     A   120   120   ALA     H      H   120      8.600      8.936     -0.336  1
        1  1153  .     6     1     1     A   120   120   ALA    HA      H   120      5.530      5.532     -0.002  1
        1  1157  .     6     1     1     A   120   120   ALA     C      C   120    177.100    176.418      0.682  1
        1  1158  .     6     1     1     A   120   120   ALA    CA      C   120     50.300     50.230      0.070  1
        1  1159  .     6     1     1     A   120   120   ALA    CB      C   120     20.800     21.146     -0.346  1
        1  1160  .     6     1     1     A   120   120   ALA     N      N   120    126.500    125.325      1.175  1
        1  1161  .     6     1     1     A   121   121   MET     H      H   121      9.430      9.204      0.226  1
        1  1162  .     6     1     1     A   121   121   MET    HA      H   121      4.630      4.929     -0.299  1
        1  1170  .     6     1     1     A   121   121   MET     C      C   121    173.300    174.975     -1.675  1
        1  1171  .     6     1     1     A   121   121   MET    CA      C   121     54.600     54.228      0.372  1
        1  1172  .     6     1     1     A   121   121   MET    CB      C   121     36.800     37.513     -0.713  1
        1  1175  .     6     1     1     A   121   121   MET     N      N   121    120.400    120.509     -0.109  1
        1  1176  .     6     1     1     A   122   122   ASP     H      H   122      8.460      8.921     -0.461  1
        1  1177  .     6     1     1     A   122   122   ASP    HA      H   122      4.170      4.962     -0.792  1
        1  1180  .     6     1     1     A   122   122   ASP     C      C   122    175.200    177.383     -2.183  1
        1  1181  .     6     1     1     A   122   122   ASP    CA      C   122     55.000     53.042      1.958  1
        1  1182  .     6     1     1     A   122   122   ASP    CB      C   122     41.000     41.473     -0.473  1
        1  1183  .     6     1     1     A   122   122   ASP     N      N   122    116.700    120.250     -3.550  1
        1  1184  .     6     1     1     A   123   123   THR     H      H   123      9.580      8.751      0.829  1
        1  1185  .     6     1     1     A   123   123   THR    HA      H   123      3.670      3.963     -0.293  1
        1  1191  .     6     1     1     A   123   123   THR     C      C   123    174.400    176.257     -1.857  1
        1  1192  .     6     1     1     A   123   123   THR    CA      C   123     68.700     66.015      2.685  1
        1  1193  .     6     1     1     A   123   123   THR    CB      C   123     68.800     68.798      0.002  1
        1  1195  .     6     1     1     A   123   123   THR     N      N   123    119.600    115.085      4.515  1
        1  1196  .     6     1     1     A   124   124   GLN     H      H   124      8.580      7.571      1.009  1
        1  1197  .     6     1     1     A   124   124   GLN    HA      H   124      3.240      3.528     -0.288  1
        1  1202  .     6     1     1     A   124   124   GLN     C      C   124    177.700    177.369      0.331  1
        1  1203  .     6     1     1     A   124   124   GLN    CA      C   124     60.100     58.370      1.730  1
        1  1204  .     6     1     1     A   124   124   GLN    CB      C   124     27.400     28.668     -1.268  1
        1  1206  .     6     1     1     A   124   124   GLN     N      N   124    121.500    120.391      1.109  1
        1  1207  .     6     1     1     A   125   125   ALA     H      H   125      8.210      8.458     -0.248  1
        1  1208  .     6     1     1     A   125   125   ALA    HA      H   125      3.960      4.079     -0.119  1
        1  1212  .     6     1     1     A   125   125   ALA     C      C   125    167.800    180.357    -12.557  1
        1  1213  .     6     1     1     A   125   125   ALA    CA      C   125     54.800     54.886     -0.086  1
        1  1214  .     6     1     1     A   125   125   ALA    CB      C   125     18.700     18.167      0.533  1
        1  1215  .     6     1     1     A   125   125   ALA     N      N   125    122.600    121.426      1.174  1
        1  1216  .     6     1     1     A   126   126   ALA     H      H   126      8.900      8.033      0.867  1
        1  1217  .     6     1     1     A   126   126   ALA    HA      H   126      4.110      4.037      0.073  1
        1  1221  .     6     1     1     A   126   126   ALA     C      C   126    178.500    179.146     -0.646  1
        1  1222  .     6     1     1     A   126   126   ALA    CA      C   126     55.300     55.148      0.152  1
        1  1223  .     6     1     1     A   126   126   ALA    CB      C   126     18.100     18.565     -0.465  1
        1  1224  .     6     1     1     A   126   126   ALA     N      N   126    124.600    120.853      3.747  1
        1  1225  .     6     1     1     A   127   127   ALA     H      H   127      8.440      7.980      0.460  1
        1  1226  .     6     1     1     A   127   127   ALA    HA      H   127      3.850      4.035     -0.185  1
        1  1230  .     6     1     1     A   127   127   ALA     C      C   127    178.400    180.101     -1.701  1
        1  1231  .     6     1     1     A   127   127   ALA    CA      C   127     55.500     55.215      0.285  1
        1  1232  .     6     1     1     A   127   127   ALA    CB      C   127     18.500     18.078      0.422  1
        1  1233  .     6     1     1     A   127   127   ALA     N      N   127    120.200    120.043      0.157  1
        1  1234  .     6     1     1     A   128   128   ARG     H      H   128      7.790      7.840     -0.050  1
        1  1235  .     6     1     1     A   128   128   ARG    HA      H   128      4.020      3.987      0.033  1
        1  1240  .     6     1     1     A   128   128   ARG     C      C   128    179.400    178.981      0.419  1
        1  1241  .     6     1     1     A   128   128   ARG    CA      C   128     59.600     59.672     -0.072  1
        1  1242  .     6     1     1     A   128   128   ARG    CB      C   128     30.800     30.000      0.800  1
        1  1244  .     6     1     1     A   128   128   ARG     N      N   128    115.900    118.114     -2.214  1
        1  1245  .     6     1     1     A   129   129   THR     H      H   129      8.440      8.037      0.403  1
        1  1246  .     6     1     1     A   129   129   THR    HA      H   129      3.770      3.977     -0.207  1
        1  1251  .     6     1     1     A   129   129   THR     C      C   129    175.300    176.066     -0.766  1
        1  1252  .     6     1     1     A   129   129   THR    CA      C   129     67.300     66.402      0.898  1
        1  1253  .     6     1     1     A   129   129   THR    CB      C   129     68.300     68.468     -0.168  1
        1  1255  .     6     1     1     A   129   129   THR     N      N   129    116.400    116.449     -0.049  1
        1  1256  .     6     1     1     A   130   130   TYR     H      H   130      8.790      8.450      0.340  1
        1  1257  .     6     1     1     A   130   130   TYR    HA      H   130      3.600      4.076     -0.476  1
        1  1262  .     6     1     1     A   130   130   TYR     C      C   130    175.500    177.333     -1.833  1
        1  1263  .     6     1     1     A   130   130   TYR    CA      C   130     62.600     62.307      0.293  1
        1  1264  .     6     1     1     A   130   130   TYR    CB      C   130     37.500     38.605     -1.105  1
        1  1265  .     6     1     1     A   130   130   TYR     N      N   130    123.500    122.319      1.181  1
        1  1266  .     6     1     1     A   131   131   ASN     H      H   131      7.800      8.130     -0.330  1
        1  1267  .     6     1     1     A   131   131   ASN    HA      H   131      4.220      4.211      0.009  1
        1  1270  .     6     1     1     A   131   131   ASN     C      C   131    179.200    177.893      1.307  1
        1  1271  .     6     1     1     A   131   131   ASN    CA      C   131     55.500     56.216     -0.716  1
        1  1272  .     6     1     1     A   131   131   ASN    CB      C   131     37.100     38.012     -0.912  1
        1  1273  .     6     1     1     A   131   131   ASN     N      N   131    117.700    117.791     -0.091  1
        1  1274  .     6     1     1     A   132   132   ILE     H      H   132      7.520      7.502      0.018  1
        1  1275  .     6     1     1     A   132   132   ILE    HA      H   132      3.710      3.659      0.051  1
        1  1285  .     6     1     1     A   132   132   ILE     C      C   132    178.100    178.456     -0.356  1
        1  1286  .     6     1     1     A   132   132   ILE    CA      C   132     64.900     65.071     -0.171  1
        1  1287  .     6     1     1     A   132   132   ILE    CB      C   132     38.500     37.983      0.517  1
        1  1291  .     6     1     1     A   132   132   ILE     N      N   132    121.000    120.261      0.739  1
        1  1292  .     6     1     1     A   133   133   LEU     H      H   133      8.420      8.632     -0.212  1
        1  1293  .     6     1     1     A   133   133   LEU    HA      H   133      3.910      4.181     -0.271  1
        1  1303  .     6     1     1     A   133   133   LEU     C      C   133    179.600    178.428      1.172  1
        1  1304  .     6     1     1     A   133   133   LEU    CA      C   133     57.900     57.620      0.280  1
        1  1305  .     6     1     1     A   133   133   LEU    CB      C   133     41.700     41.442      0.258  1
        1  1309  .     6     1     1     A   133   133   LEU     N      N   133    120.500    121.202     -0.702  1
        1  1310  .     6     1     1     A   134   134   MET     H      H   134      8.990      8.498      0.492  1
        1  1311  .     6     1     1     A   134   134   MET    HA      H   134      3.870      4.056     -0.186  1
        1  1319  .     6     1     1     A   134   134   MET     C      C   134    167.400    177.800    -10.400  1
        1  1320  .     6     1     1     A   134   134   MET    CA      C   134     58.400     58.281      0.119  1
        1  1321  .     6     1     1     A   134   134   MET    CB      C   134     30.700     31.953     -1.253  1
        1  1324  .     6     1     1     A   134   134   MET     N      N   134    119.900    118.910      0.990  1
        1  1325  .     6     1     1     A   135   135   ALA     H      H   135      7.490      7.739     -0.249  1
        1  1326  .     6     1     1     A   135   135   ALA    HA      H   135      4.060      3.939      0.121  1
        1  1330  .     6     1     1     A   135   135   ALA     C      C   135    179.100    179.747     -0.647  1
        1  1331  .     6     1     1     A   135   135   ALA    CA      C   135     54.700     55.226     -0.526  1
        1  1332  .     6     1     1     A   135   135   ALA    CB      C   135     18.000     18.140     -0.140  1
        1  1333  .     6     1     1     A   135   135   ALA     N      N   135    124.600    121.396      3.204  1
        1  1334  .     6     1     1     A   136   136   GLU     H      H   136      7.540      7.591     -0.051  1
        1  1335  .     6     1     1     A   136   136   GLU    HA      H   136      4.230      4.144      0.086  1
        1  1340  .     6     1     1     A   136   136   GLU     C      C   136    176.900    176.940     -0.040  1
        1  1341  .     6     1     1     A   136   136   GLU    CA      C   136     56.400     56.766     -0.366  1
        1  1342  .     6     1     1     A   136   136   GLU    CB      C   136     30.300     29.608      0.692  1
        1  1344  .     6     1     1     A   136   136   GLU     N      N   136    116.500    115.536      0.964  1
        1  1345  .     6     1     1     A   137   137   GLY     H      H   137      7.870      7.688      0.182  1
        1  1346  .     6     1     1     A   137   137   GLY   HA2      H   137      3.760      3.924     -0.164  1
        1  1347  .     6     1     1     A   137   137   GLY   HA3      H   137      4.140      3.934      0.206  1
        1  1348  .     6     1     1     A   137   137   GLY     C      C   137    175.100    174.214      0.886  1
        1  1349  .     6     1     1     A   137   137   GLY    CA      C   137     45.600     45.541      0.059  1
        1  1350  .     6     1     1     A   137   137   GLY     N      N   137    107.100    107.998     -0.898  1
        1  1351  .     6     1     1     A   138   138   ARG     H      H   138      7.580      7.167      0.413  1
        1  1352  .     6     1     1     A   138   138   ARG    HA      H   138      4.270      4.491     -0.221  1
        1  1357  .     6     1     1     A   138   138   ARG     C      C   138    176.900    175.830      1.070  1
        1  1358  .     6     1     1     A   138   138   ARG    CA      C   138     54.500     55.083     -0.583  1
        1  1359  .     6     1     1     A   138   138   ARG    CB      C   138     30.100     31.598     -1.498  1
        1  1361  .     6     1     1     A   138   138   ARG     N      N   138    118.100    119.948     -1.848  1
        1  1362  .     6     1     1     A   139   139   ARG     H      H   139      9.240      8.507      0.733  1
        1  1363  .     6     1     1     A   139   139   ARG    HA      H   139      4.470      4.485     -0.015  1
        1  1370  .     6     1     1     A   139   139   ARG     C      C   139    174.400    175.397     -0.997  1
        1  1371  .     6     1     1     A   139   139   ARG    CA      C   139     55.700     55.847     -0.147  1
        1  1372  .     6     1     1     A   139   139   ARG    CB      C   139     28.000     30.652     -2.652  1
        1  1375  .     6     1     1     A   139   139   ARG     N      N   139    124.400    122.410      1.990  1
        1  1376  .     6     1     1     A   140   140   VAL     H      H   140      7.250      8.654     -1.404  1
        1  1377  .     6     1     1     A   140   140   VAL    HA      H   140      5.180      5.242     -0.062  1
        1  1385  .     6     1     1     A   140   140   VAL     C      C   140    172.800    173.849     -1.049  1
        1  1386  .     6     1     1     A   140   140   VAL    CA      C   140     57.700     60.087     -2.387  1
        1  1387  .     6     1     1     A   140   140   VAL    CB      C   140     34.700     35.131     -0.431  1
        1  1390  .     6     1     1     A   140   140   VAL     N      N   140    121.900    122.713     -0.813  1
        1  1391  .     6     1     1     A   141   141   VAL     H      H   141      8.180      8.793     -0.613  1
        1  1392  .     6     1     1     A   141   141   VAL    HA      H   141      4.510      4.655     -0.145  1
        1  1400  .     6     1     1     A   141   141   VAL     C      C   141    172.600    174.238     -1.638  1
        1  1401  .     6     1     1     A   141   141   VAL    CA      C   141     60.300     61.011     -0.711  1
        1  1402  .     6     1     1     A   141   141   VAL    CB      C   141     35.600     33.898      1.702  1
        1  1405  .     6     1     1     A   141   141   VAL     N      N   141    123.900    128.142     -4.242  1
        1  1406  .     6     1     1     A   142   142   VAL     H      H   142      8.430      8.754     -0.324  1
        1  1407  .     6     1     1     A   142   142   VAL    HA      H   142      5.220      4.990      0.230  1
        1  1415  .     6     1     1     A   142   142   VAL     C      C   142    170.000    172.809     -2.809  1
        1  1416  .     6     1     1     A   142   142   VAL    CA      C   142     57.600     58.884     -1.284  1
        1  1417  .     6     1     1     A   142   142   VAL    CB      C   142     35.500     33.951      1.549  1
        1  1420  .     6     1     1     A   142   142   VAL     N      N   142    124.600    127.003     -2.403  1
        1  1421  .     6     1     1     A   143   143   ALA     H      H   143      8.220      8.993     -0.773  1
        1  1422  .     6     1     1     A   143   143   ALA    HA      H   143      4.680      5.049     -0.369  1
        1  1426  .     6     1     1     A   143   143   ALA     C      C   143    175.400    175.544     -0.144  1
        1  1427  .     6     1     1     A   143   143   ALA    CA      C   143     49.900     49.873      0.027  1
        1  1428  .     6     1     1     A   143   143   ALA    CB      C   143     19.600     20.582     -0.982  1
        1  1429  .     6     1     1     A   143   143   ALA     N      N   143    129.100    130.739     -1.639  1
        1  1430  .     6     1     1     A   144   144   LEU     H      H   144      9.070      9.522     -0.452  1
        1  1431  .     6     1     1     A   144   144   LEU    HA      H   144      4.840      5.098     -0.258  1
        1  1441  .     6     1     1     A   144   144   LEU    CA      C   144     53.400     53.355      0.045  1
        1  1442  .     6     1     1     A   144   144   LEU    CB      C   144     46.500     43.573      2.927  1
        1  1445  .     6     1     1     A   144   144   LEU     N      N   144    119.600    124.092     -4.492  1
        1  1446  .     6     1     1     A   145   145   LEU    HA      H   145      4.830      4.898     -0.068  1
        1  1456  .     6     1     1     A   145   145   LEU    CA      C   145     51.800     51.099      0.701  1
        1  1457  .     6     1     1     A   145   145   LEU    CB      C   145     41.700     42.527     -0.827  1
        1  1461  .     6     1     1     A   146   146   PRO    HA      H   146      4.330      4.536     -0.206  1
        1  1466  .     6     1     1     A   146   146   PRO     C      C   146    175.700    176.908     -1.208  1
        1  1467  .     6     1     1     A   146   146   PRO    CA      C   146     62.800     62.518      0.282  1
        1  1468  .     6     1     1     A   146   146   PRO    CB      C   146     31.500     32.742     -1.242  1
        1  1470  .     6     1     1     A   147   147   ASP     H      H   147      8.660      9.016     -0.356  1
        1  1471  .     6     1     1     A   147   147   ASP    HA      H   147      4.510      4.233      0.277  1
        1  1474  .     6     1     1     A   147   147   ASP     C      C   147    176.300    175.709      0.591  1
        1  1475  .     6     1     1     A   147   147   ASP    CA      C   147     54.300     54.842     -0.542  1
        1  1476  .     6     1     1     A   147   147   ASP    CB      C   147     42.100     39.603      2.497  1
        1  1477  .     6     1     1     A   147   147   ASP     N      N   147    120.700    122.411     -1.711  1
        1  1478  .     6     1     1     A   148   148   GLY     H      H   148      8.310      8.411     -0.101  1
        1  1479  .     6     1     1     A   148   148   GLY   HA2      H   148      4.020      4.048     -0.028  1
        1  1480  .     6     1     1     A   148   148   GLY   HA3      H   148      4.050      4.053     -0.003  1
        1  1481  .     6     1     1     A   148   148   GLY     C      C   148    173.600    174.301     -0.701  1
        1  1482  .     6     1     1     A   148   148   GLY    CA      C   148     45.200     45.972     -0.772  1
        1  1483  .     6     1     1     A   148   148   GLY     N      N   148    109.400    112.555     -3.155  1
        1  1484  .     6     1     1     A   149   149   ASP     H      H   149      8.550      8.668     -0.118  1
        1  1485  .     6     1     1     A   149   149   ASP    HA      H   149      4.650      4.498      0.152  1
        1  1488  .     6     1     1     A   149   149   ASP     C      C   149    176.700    176.639      0.061  1
        1  1489  .     6     1     1     A   149   149   ASP    CA      C   149     54.500     56.437     -1.937  1
        1  1490  .     6     1     1     A   149   149   ASP    CB      C   149     41.600     41.048      0.552  1
        1  1491  .     6     1     1     A   149   149   ASP     N      N   149    120.800    122.453     -1.653  1
        1  1492  .     6     1     1     A   150   150   SER     H      H   150      8.600      7.658      0.942  1
        1  1493  .     6     1     1     A   150   150   SER    HA      H   150      4.350      4.504     -0.154  1
        1  1496  .     6     1     1     A   150   150   SER     C      C   150    175.000    173.277      1.723  1
        1  1497  .     6     1     1     A   150   150   SER    CA      C   150     58.900     57.195      1.705  1
        1  1498  .     6     1     1     A   150   150   SER    CB      C   150     63.500     63.751     -0.251  1
        1  1499  .     6     1     1     A   150   150   SER     N      N   150    116.400    114.563      1.837  1
        1  1500  .     6     1     1     A   151   151   LEU     H      H   151      8.290      8.774     -0.484  1
        1  1501  .     6     1     1     A   151   151   LEU    CA      C   151     55.500     53.208      2.292  1
        1  1502  .     6     1     1     A   151   151   LEU    CB      C   151     41.900     44.863     -2.963  1
        1     5  .     7     1     1     A     4     4   HIS     C      C     4    174.800    174.429      0.371  1
        1     6  .     7     1     1     A     4     4   HIS    CA      C     4     55.900     55.118      0.782  1
        1     7  .     7     1     1     A     4     4   HIS    CB      C     4     30.000     29.199      0.801  1
        1     8  .     7     1     1     A     5     5   THR     H      H     5      7.990      7.533      0.457  1
        1     9  .     7     1     1     A     5     5   THR     C      C     5    173.800    172.186      1.614  1
        1    10  .     7     1     1     A     5     5   THR    CA      C     5     61.500     60.806      0.694  1
        1    11  .     7     1     1     A     5     5   THR    CB      C     5     69.900     70.736     -0.836  1
        1    12  .     7     1     1     A     5     5   THR     N      N     5    115.300    113.700      1.600  1
        1    13  .     7     1     1     A     6     6   ASP     H      H     6      8.370      8.738     -0.368  1
        1    14  .     7     1     1     A     6     6   ASP    HA      H     6      4.860      4.899     -0.039  1
        1    17  .     7     1     1     A     6     6   ASP    CA      C     6     52.500     52.885     -0.385  1
        1    18  .     7     1     1     A     6     6   ASP    CB      C     6     41.100     39.693      1.407  1
        1    19  .     7     1     1     A     6     6   ASP     N      N     6    124.400    125.016     -0.616  1
        1    20  .     7     1     1     A     7     7   PRO    HA      H     7      4.350      4.403     -0.053  1
        1    26  .     7     1     1     A     7     7   PRO     C      C     7    176.900    176.795      0.105  1
        1    27  .     7     1     1     A     7     7   PRO    CA      C     7     63.500     63.084      0.416  1
        1    28  .     7     1     1     A     7     7   PRO    CB      C     7     32.100     31.619      0.481  1
        1    31  .     7     1     1     A     8     8   ALA     H      H     8      8.420      8.230      0.190  1
        1    32  .     7     1     1     A     8     8   ALA    HA      H     8      4.260      4.290     -0.030  1
        1    36  .     7     1     1     A     8     8   ALA     C      C     8    178.100    177.423      0.677  1
        1    37  .     7     1     1     A     8     8   ALA    CA      C     8     52.900     52.367      0.533  1
        1    38  .     7     1     1     A     8     8   ALA    CB      C     8     19.200     18.823      0.377  1
        1    39  .     7     1     1     A     8     8   ALA     N      N     8    122.700    125.986     -3.286  1
        1    40  .     7     1     1     A     9     9   THR     H      H     9      7.880      9.069     -1.189  1
        1    41  .     7     1     1     A     9     9   THR    HA      H     9      4.230      4.301     -0.071  1
        1    46  .     7     1     1     A     9     9   THR     C      C     9    173.800    173.957     -0.157  1
        1    47  .     7     1     1     A     9     9   THR    CA      C     9     61.700     62.633     -0.933  1
        1    48  .     7     1     1     A     9     9   THR    CB      C     9     69.700     69.379      0.321  1
        1    50  .     7     1     1     A     9     9   THR     N      N     9    112.900    117.630     -4.730  1
        1    51  .     7     1     1     A    10    10   ALA     H      H    10      8.160      8.419     -0.259  1
        1    52  .     7     1     1     A    10    10   ALA    HA      H    10      4.340      4.317      0.023  1
        1    56  .     7     1     1     A    10    10   ALA     C      C    10    177.000    177.497     -0.497  1
        1    57  .     7     1     1     A    10    10   ALA    CA      C    10     52.300     52.788     -0.488  1
        1    58  .     7     1     1     A    10    10   ALA    CB      C    10     19.400     19.162      0.238  1
        1    59  .     7     1     1     A    10    10   ALA     N      N    10    127.000    127.503     -0.503  1
        1    60  .     7     1     1     A    11    11   LEU     H      H    11      8.040      8.581     -0.541  1
        1    61  .     7     1     1     A    11    11   LEU    HA      H    11      4.640      4.280      0.360  1
        1    70  .     7     1     1     A    11    11   LEU     C      C    11    178.300    176.640      1.660  1
        1    71  .     7     1     1     A    11    11   LEU    CA      C    11     54.000     55.201     -1.201  1
        1    72  .     7     1     1     A    11    11   LEU    CB      C    11     42.900     40.931      1.969  1
        1    75  .     7     1     1     A    11    11   LEU     N      N    11    121.500    122.792     -1.292  1
        1    76  .     7     1     1     A    12    12   ASN     H      H    12      9.700      8.909      0.791  1
        1    77  .     7     1     1     A    12    12   ASN    HA      H    12      4.760      4.982     -0.222  1
        1    80  .     7     1     1     A    12    12   ASN     C      C    12    174.700    174.475      0.225  1
        1    81  .     7     1     1     A    12    12   ASN    CA      C    12     54.100     53.100      1.000  1
        1    82  .     7     1     1     A    12    12   ASN    CB      C    12     38.100     39.189     -1.089  1
        1    83  .     7     1     1     A    12    12   ASN     N      N    12    121.500    124.928     -3.428  1
        1    84  .     7     1     1     A    13    13   THR     H      H    13      8.710      8.831     -0.121  1
        1    85  .     7     1     1     A    13    13   THR    HA      H    13      4.760      4.974     -0.214  1
        1    90  .     7     1     1     A    13    13   THR     C      C    13    173.600    173.795     -0.195  1
        1    91  .     7     1     1     A    13    13   THR    CA      C    13     61.900     61.873      0.027  1
        1    92  .     7     1     1     A    13    13   THR    CB      C    13     71.500     71.593     -0.093  1
        1    94  .     7     1     1     A    13    13   THR     N      N    13    121.800    121.568      0.232  1
        1    95  .     7     1     1     A    14    14   VAL     H      H    14      9.500      9.045      0.455  1
        1    96  .     7     1     1     A    14    14   VAL    HA      H    14      4.660      3.925      0.735  1
        1   104  .     7     1     1     A    14    14   VAL     C      C    14    177.000    177.277     -0.277  1
        1   105  .     7     1     1     A    14    14   VAL    CA      C    14     63.800     63.542      0.258  1
        1   106  .     7     1     1     A    14    14   VAL    CB      C    14     30.600     31.536     -0.936  1
        1   109  .     7     1     1     A    14    14   VAL     N      N    14    126.700    126.070      0.630  1
        1   110  .     7     1     1     A    15    15   THR     H      H    15      8.900      8.515      0.385  1
        1   111  .     7     1     1     A    15    15   THR    HA      H    15      4.300      4.375     -0.075  1
        1   116  .     7     1     1     A    15    15   THR     C      C    15    174.900    175.019     -0.119  1
        1   117  .     7     1     1     A    15    15   THR    CA      C    15     62.800     62.903     -0.103  1
        1   118  .     7     1     1     A    15    15   THR    CB      C    15     68.700     69.237     -0.537  1
        1   120  .     7     1     1     A    15    15   THR     N      N    15    122.000    119.391      2.609  1
        1   121  .     7     1     1     A    16    16   ALA     H      H    16      7.960      7.040      0.920  1
        1   122  .     7     1     1     A    16    16   ALA    HA      H    16      4.360      4.665     -0.305  1
        1   126  .     7     1     1     A    16    16   ALA     C      C    16    174.400    174.703     -0.303  1
        1   127  .     7     1     1     A    16    16   ALA    CA      C    16     52.600     51.312      1.288  1
        1   128  .     7     1     1     A    16    16   ALA    CB      C    16     21.900     22.761     -0.861  1
        1   129  .     7     1     1     A    16    16   ALA     N      N    16    120.900    120.785      0.115  1
        1   130  .     7     1     1     A    17    17   TYR     H      H    17      7.790      8.921     -1.131  1
        1   131  .     7     1     1     A    17    17   TYR    HA      H    17      4.390      4.860     -0.470  1
        1   136  .     7     1     1     A    17    17   TYR     C      C    17    173.000    176.149     -3.149  1
        1   137  .     7     1     1     A    17    17   TYR    CA      C    17     56.400     57.057     -0.657  1
        1   138  .     7     1     1     A    17    17   TYR    CB      C    17     39.700     39.200      0.500  1
        1   141  .     7     1     1     A    17    17   TYR     N      N    17    114.800    120.061     -5.261  1
        1   142  .     7     1     1     A    18    18   GLY     H      H    18      7.030      8.476     -1.446  1
        1   143  .     7     1     1     A    18    18   GLY   HA2      H    18      3.210      2.518      0.692  1
        1   144  .     7     1     1     A    18    18   GLY   HA3      H    18      3.900      3.587      0.313  1
        1   145  .     7     1     1     A    18    18   GLY     C      C    18    172.200    173.774     -1.574  1
        1   146  .     7     1     1     A    18    18   GLY    CA      C    18     44.900     44.652      0.248  1
        1   147  .     7     1     1     A    18    18   GLY     N      N    18    108.600    112.731     -4.131  1
        1   148  .     7     1     1     A    19    19   ASP     H      H    19      8.410      8.286      0.124  1
        1   149  .     7     1     1     A    19    19   ASP    HA      H    19      4.320      4.238      0.082  1
        1   152  .     7     1     1     A    19    19   ASP     C      C    19    176.500    175.285      1.215  1
        1   153  .     7     1     1     A    19    19   ASP    CA      C    19     55.600     54.864      0.736  1
        1   154  .     7     1     1     A    19    19   ASP    CB      C    19     39.500     39.828     -0.328  1
        1   155  .     7     1     1     A    19    19   ASP     N      N    19    120.400    119.907      0.493  1
        1   156  .     7     1     1     A    20    20   GLY     H      H    20      8.670      9.039     -0.369  1
        1   157  .     7     1     1     A    20    20   GLY   HA2      H    20      3.670      4.008     -0.338  1
        1   158  .     7     1     1     A    20    20   GLY   HA3      H    20      4.210      4.039      0.171  1
        1   159  .     7     1     1     A    20    20   GLY     C      C    20    173.900    173.283      0.617  1
        1   160  .     7     1     1     A    20    20   GLY    CA      C    20     45.800     45.319      0.481  1
        1   161  .     7     1     1     A    20    20   GLY     N      N    20    113.500    108.068      5.432  1
        1   162  .     7     1     1     A    21    21   TYR     H      H    21      7.530      7.102      0.428  1
        1   163  .     7     1     1     A    21    21   TYR    HA      H    21      5.480      5.033      0.447  1
        1   168  .     7     1     1     A    21    21   TYR     C      C    21    172.800    172.865     -0.065  1
        1   169  .     7     1     1     A    21    21   TYR    CA      C    21     56.700     56.105      0.595  1
        1   170  .     7     1     1     A    21    21   TYR    CB      C    21     41.400     40.454      0.946  1
        1   173  .     7     1     1     A    21    21   TYR     N      N    21    114.300    114.469     -0.169  1
        1   174  .     7     1     1     A    22    22   ILE     H      H    22      8.780      9.251     -0.471  1
        1   175  .     7     1     1     A    22    22   ILE    HA      H    22      4.350      4.763     -0.413  1
        1   185  .     7     1     1     A    22    22   ILE     C      C    22    173.800    174.514     -0.714  1
        1   186  .     7     1     1     A    22    22   ILE    CA      C    22     60.200     60.107      0.093  1
        1   187  .     7     1     1     A    22    22   ILE    CB      C    22     41.700     40.234      1.466  1
        1   191  .     7     1     1     A    22    22   ILE     N      N    22    119.300    121.117     -1.817  1
        1   192  .     7     1     1     A    23    23   GLU     H      H    23      9.010      8.713      0.297  1
        1   193  .     7     1     1     A    23    23   GLU    HA      H    23      5.680      5.235      0.445  1
        1   198  .     7     1     1     A    23    23   GLU     C      C    23    175.000    175.082     -0.082  1
        1   199  .     7     1     1     A    23    23   GLU    CA      C    23     54.300     55.339     -1.039  1
        1   200  .     7     1     1     A    23    23   GLU    CB      C    23     33.500     31.948      1.552  1
        1   202  .     7     1     1     A    23    23   GLU     N      N    23    127.800    127.971     -0.171  1
        1   203  .     7     1     1     A    24    24   VAL     H      H    24      8.980      9.058     -0.078  1
        1   204  .     7     1     1     A    24    24   VAL    HA      H    24      4.840      4.381      0.459  1
        1   212  .     7     1     1     A    24    24   VAL     C      C    24    177.300    176.343      0.957  1
        1   213  .     7     1     1     A    24    24   VAL    CA      C    24     60.600     61.124     -0.524  1
        1   214  .     7     1     1     A    24    24   VAL    CB      C    24     33.600     32.692      0.908  1
        1   217  .     7     1     1     A    24    24   VAL     N      N    24    125.400    127.006     -1.606  1
        1   218  .     7     1     1     A    25    25   ASN     H      H    25      9.340      8.974      0.366  1
        1   219  .     7     1     1     A    25    25   ASN    HA      H    25      4.340      4.304      0.036  1
        1   222  .     7     1     1     A    25    25   ASN     C      C    25    173.800    174.211     -0.411  1
        1   223  .     7     1     1     A    25    25   ASN    CA      C    25     54.600     54.208      0.392  1
        1   224  .     7     1     1     A    25    25   ASN    CB      C    25     36.600     37.238     -0.638  1
        1   225  .     7     1     1     A    25    25   ASN     N      N    25    127.800    125.870      1.930  1
        1   226  .     7     1     1     A    26    26   GLN     H      H    26      7.920      8.083     -0.163  1
        1   227  .     7     1     1     A    26    26   GLN    HA      H    26      3.670      3.955     -0.285  1
        1   232  .     7     1     1     A    26    26   GLN     C      C    26    174.400    174.908     -0.508  1
        1   233  .     7     1     1     A    26    26   GLN    CA      C    26     58.100     57.589      0.511  1
        1   234  .     7     1     1     A    26    26   GLN    CB      C    26     26.500     27.037     -0.537  1
        1   236  .     7     1     1     A    26    26   GLN     N      N    26    104.100    109.887     -5.787  1
        1   237  .     7     1     1     A    27    27   VAL     H      H    27      7.850      7.438      0.412  1
        1   238  .     7     1     1     A    27    27   VAL    HA      H    27      3.900      3.889      0.011  1
        1   246  .     7     1     1     A    27    27   VAL     C      C    27    174.200    175.045     -0.845  1
        1   247  .     7     1     1     A    27    27   VAL    CA      C    27     62.100     62.250     -0.150  1
        1   248  .     7     1     1     A    27    27   VAL    CB      C    27     32.500     31.560      0.940  1
        1   251  .     7     1     1     A    27    27   VAL     N      N    27    123.100    120.809      2.291  1
        1   252  .     7     1     1     A    28    28   ARG     H      H    28      8.430      8.650     -0.220  1
        1   253  .     7     1     1     A    28    28   ARG    HA      H    28      4.320      4.734     -0.414  1
        1   256  .     7     1     1     A    28    28   ARG     C      C    28    175.200    174.781      0.419  1
        1   257  .     7     1     1     A    28    28   ARG    CA      C    28     57.100     55.056      2.044  1
        1   258  .     7     1     1     A    28    28   ARG    CB      C    28     31.300     30.201      1.099  1
        1   259  .     7     1     1     A    28    28   ARG     N      N    28    126.200    127.913     -1.713  1
        1   260  .     7     1     1     A    29    29   PHE     H      H    29      9.290      9.438     -0.148  1
        1   261  .     7     1     1     A    29    29   PHE    HA      H    29      4.580      4.774     -0.194  1
        1   266  .     7     1     1     A    29    29   PHE     C      C    29    175.800    175.588      0.212  1
        1   267  .     7     1     1     A    29    29   PHE    CA      C    29     57.700     57.154      0.546  1
        1   268  .     7     1     1     A    29    29   PHE    CB      C    29     42.000     39.272      2.728  1
        1   271  .     7     1     1     A    29    29   PHE     N      N    29    123.900    125.479     -1.579  1
        1   272  .     7     1     1     A    30    30   SER     H      H    30      8.950      9.014     -0.064  1
        1   273  .     7     1     1     A    30    30   SER    HA      H    30      5.130      4.853      0.277  1
        1   276  .     7     1     1     A    30    30   SER     C      C    30    172.900    173.679     -0.779  1
        1   277  .     7     1     1     A    30    30   SER    CA      C    30     57.000     58.485     -1.485  1
        1   278  .     7     1     1     A    30    30   SER    CB      C    30     63.200     63.722     -0.522  1
        1   279  .     7     1     1     A    30    30   SER     N      N    30    119.400    120.386     -0.986  1
        1   280  .     7     1     1     A    31    31   HIS     H      H    31      7.170      7.401     -0.231  1
        1   281  .     7     1     1     A    31    31   HIS    HA      H    31      4.840      5.219     -0.379  1
        1   284  .     7     1     1     A    31    31   HIS     C      C    31    171.900    172.915     -1.015  1
        1   285  .     7     1     1     A    31    31   HIS    CA      C    31     53.200     53.926     -0.726  1
        1   286  .     7     1     1     A    31    31   HIS    CB      C    31     31.100     32.275     -1.175  1
        1   287  .     7     1     1     A    31    31   HIS     N      N    31    114.600    117.030     -2.430  1
        1   288  .     7     1     1     A    32    32   ALA     H      H    32      8.930      8.523      0.407  1
        1   289  .     7     1     1     A    32    32   ALA    HA      H    32      5.050      4.783      0.267  1
        1   293  .     7     1     1     A    32    32   ALA     C      C    32    179.000    177.758      1.242  1
        1   294  .     7     1     1     A    32    32   ALA    CA      C    32     53.700     52.605      1.095  1
        1   295  .     7     1     1     A    32    32   ALA    CB      C    32     20.700     19.582      1.118  1
        1   296  .     7     1     1     A    32    32   ALA     N      N    32    120.200    122.901     -2.701  1
        1   297  .     7     1     1     A    33    33   ILE     H      H    33      8.280      8.592     -0.312  1
        1   298  .     7     1     1     A    33    33   ILE    HA      H    33      5.520      5.168      0.352  1
        1   308  .     7     1     1     A    33    33   ILE     C      C    33    173.400    174.387     -0.987  1
        1   309  .     7     1     1     A    33    33   ILE    CA      C    33     59.500     59.202      0.298  1
        1   310  .     7     1     1     A    33    33   ILE    CB      C    33     44.500     42.022      2.478  1
        1   313  .     7     1     1     A    33    33   ILE     N      N    33    115.800    117.444     -1.644  1
        1   314  .     7     1     1     A    34    34   ALA     H      H    34      8.900      9.247     -0.347  1
        1   315  .     7     1     1     A    34    34   ALA    HA      H    34      5.290      5.702     -0.412  1
        1   319  .     7     1     1     A    34    34   ALA     C      C    34    176.100    175.975      0.125  1
        1   320  .     7     1     1     A    34    34   ALA    CA      C    34     51.100     50.262      0.838  1
        1   321  .     7     1     1     A    34    34   ALA    CB      C    34     21.900     20.670      1.230  1
        1   322  .     7     1     1     A    34    34   ALA     N      N    34    121.600    125.281     -3.681  1
        1   323  .     7     1     1     A    35    35   PHE     H      H    35      8.580      8.218      0.362  1
        1   324  .     7     1     1     A    35    35   PHE    HA      H    35      4.740      5.613     -0.873  1
        1   330  .     7     1     1     A    35    35   PHE     C      C    35    170.000    172.706     -2.706  1
        1   331  .     7     1     1     A    35    35   PHE    CA      C    35     57.100     55.294      1.806  1
        1   332  .     7     1     1     A    35    35   PHE    CB      C    35     39.700     42.569     -2.869  1
        1   336  .     7     1     1     A    35    35   PHE     N      N    35    116.600    118.433     -1.833  1
        1   337  .     7     1     1     A    36    36   ALA     H      H    36      8.730      8.631      0.099  1
        1   338  .     7     1     1     A    36    36   ALA    HA      H    36      5.170      5.311     -0.141  1
        1   342  .     7     1     1     A    36    36   ALA    CA      C    36     49.100     50.006     -0.906  1
        1   343  .     7     1     1     A    36    36   ALA    CB      C    36     20.500     21.809     -1.309  1
        1   344  .     7     1     1     A    36    36   ALA     N      N    36    123.400    120.827      2.573  1
        1   345  .     7     1     1     A    37    37   PRO    HA      H    37      4.740      4.467      0.273  1
        1   350  .     7     1     1     A    37    37   PRO     C      C    37    176.500    176.756     -0.256  1
        1   351  .     7     1     1     A    37    37   PRO    CA      C    37     66.200     65.126      1.074  1
        1   352  .     7     1     1     A    37    37   PRO    CB      C    37     33.600     31.909      1.691  1
        1   354  .     7     1     1     A    38    38   GLU     H      H    38      7.450      8.504     -1.054  1
        1   355  .     7     1     1     A    38    38   GLU    HA      H    38      4.790      4.501      0.289  1
        1   360  .     7     1     1     A    38    38   GLU     C      C    38    177.300    176.344      0.956  1
        1   361  .     7     1     1     A    38    38   GLU    CA      C    38     54.200     55.633     -1.433  1
        1   362  .     7     1     1     A    38    38   GLU    CB      C    38     32.600     29.392      3.208  1
        1   364  .     7     1     1     A    38    38   GLU     N      N    38    110.100    117.201     -7.101  1
        1   365  .     7     1     1     A    39    39   GLY     H      H    39      8.600      8.239      0.361  1
        1   366  .     7     1     1     A    39    39   GLY   HA2      H    39      3.920      4.177     -0.257  1
        1   367  .     7     1     1     A    39    39   GLY   HA3      H    39      4.440      4.182      0.258  1
        1   368  .     7     1     1     A    39    39   GLY    CA      C    39     44.400     45.063     -0.663  1
        1   369  .     7     1     1     A    39    39   GLY     N      N    39    109.500    110.684     -1.184  1
        1   370  .     7     1     1     A    40    40   PRO    HA      H    40      4.550      4.673     -0.123  1
        1   375  .     7     1     1     A    40    40   PRO     C      C    40    177.100    175.331      1.769  1
        1   376  .     7     1     1     A    40    40   PRO    CA      C    40     62.500     62.336      0.164  1
        1   377  .     7     1     1     A    40    40   PRO    CB      C    40     32.700     33.128     -0.428  1
        1   378  .     7     1     1     A    41    41   VAL     H      H    41      8.530      8.432      0.098  1
        1   379  .     7     1     1     A    41    41   VAL    HA      H    41      3.900      4.480     -0.580  1
        1   387  .     7     1     1     A    41    41   VAL     C      C    41    175.200    175.343     -0.143  1
        1   388  .     7     1     1     A    41    41   VAL    CA      C    41     63.000     61.300      1.700  1
        1   389  .     7     1     1     A    41    41   VAL    CB      C    41     31.100     32.607     -1.507  1
        1   392  .     7     1     1     A    41    41   VAL     N      N    41    123.000    119.082      3.918  1
        1   393  .     7     1     1     A    42    42   ALA     H      H    42      8.320      9.599     -1.279  1
        1   394  .     7     1     1     A    42    42   ALA    HA      H    42      4.750      5.108     -0.358  1
        1   398  .     7     1     1     A    42    42   ALA     C      C    42    177.400    176.605      0.795  1
        1   399  .     7     1     1     A    42    42   ALA    CA      C    42     50.800     51.003     -0.203  1
        1   400  .     7     1     1     A    42    42   ALA    CB      C    42     21.400     20.970      0.430  1
        1   401  .     7     1     1     A    42    42   ALA     N      N    42    131.300    131.939     -0.639  1
        1   402  .     7     1     1     A    43    43   SER     H      H    43      8.660      8.710     -0.050  1
        1   403  .     7     1     1     A    43    43   SER    HA      H    43      4.690      5.264     -0.574  1
        1   406  .     7     1     1     A    43    43   SER    CA      C    43     59.000     57.968      1.032  1
        1   407  .     7     1     1     A    43    43   SER    CB      C    43     62.800     64.525     -1.725  1
        1   408  .     7     1     1     A    43    43   SER     N      N    43    115.400    118.333     -2.933  1
        1   409  .     7     1     1     A    44    44   TRP    HA      H    44      5.470      4.933      0.537  1
        1   418  .     7     1     1     A    44    44   TRP    CA      C    44     52.200     55.391     -3.191  1
        1   419  .     7     1     1     A    44    44   TRP    CB      C    44     31.000     30.521      0.479  1
        1   426  .     7     1     1     A    45    45   PRO    HA      H    45      4.550      4.499      0.051  1
        1   431  .     7     1     1     A    45    45   PRO     C      C    45    173.000    175.946     -2.946  1
        1   432  .     7     1     1     A    45    45   PRO    CA      C    45     63.300     63.194      0.106  1
        1   433  .     7     1     1     A    45    45   PRO    CB      C    45     27.800     30.163     -2.363  1
        1   435  .     7     1     1     A    46    46   VAL     H      H    46      8.390      7.875      0.515  1
        1   436  .     7     1     1     A    46    46   VAL    HA      H    46      3.770      4.255     -0.485  1
        1   444  .     7     1     1     A    46    46   VAL     C      C    46    174.100    175.459     -1.359  1
        1   445  .     7     1     1     A    46    46   VAL    CA      C    46     61.100     60.883      0.217  1
        1   446  .     7     1     1     A    46    46   VAL    CB      C    46     35.200     33.719      1.481  1
        1   449  .     7     1     1     A    46    46   VAL     N      N    46    124.300    121.141      3.159  1
        1   450  .     7     1     1     A    47    47   GLN     H      H    47      8.970      8.804      0.166  1
        1   451  .     7     1     1     A    47    47   GLN    HA      H    47      4.430      4.760     -0.330  1
        1   456  .     7     1     1     A    47    47   GLN     C      C    47    175.100    175.371     -0.271  1
        1   457  .     7     1     1     A    47    47   GLN    CA      C    47     56.400     56.180      0.220  1
        1   458  .     7     1     1     A    47    47   GLN    CB      C    47     30.900     31.174     -0.274  1
        1   459  .     7     1     1     A    47    47   GLN     N      N    47    122.000    125.605     -3.605  1
        1   460  .     7     1     1     A    48    48   ARG     H      H    48      7.720      7.540      0.180  1
        1   461  .     7     1     1     A    48    48   ARG    HA      H    48      4.750      4.792     -0.042  1
        1   468  .     7     1     1     A    48    48   ARG    CA      C    48     52.800     52.266      0.534  1
        1   469  .     7     1     1     A    48    48   ARG    CB      C    48     30.500     31.735     -1.235  1
        1   471  .     7     1     1     A    48    48   ARG     N      N    48    116.600    118.559     -1.959  1
        1   472  .     7     1     1     A    49    49   PRO    HA      H    49      3.750      4.466     -0.716  1
        1   477  .     7     1     1     A    49    49   PRO     C      C    49    177.500    177.098      0.402  1
        1   478  .     7     1     1     A    49    49   PRO    CA      C    49     65.400     64.208      1.192  1
        1   479  .     7     1     1     A    49    49   PRO    CB      C    49     30.700     31.827     -1.127  1
        1   481  .     7     1     1     A    50    50   ALA     H      H    50      7.960      8.242     -0.282  1
        1   482  .     7     1     1     A    50    50   ALA    HA      H    50      4.010      3.839      0.171  1
        1   486  .     7     1     1     A    50    50   ALA     C      C    50    177.300    177.843     -0.543  1
        1   487  .     7     1     1     A    50    50   ALA    CA      C    50     53.800     53.130      0.670  1
        1   488  .     7     1     1     A    50    50   ALA    CB      C    50     18.500     18.968     -0.468  1
        1   489  .     7     1     1     A    50    50   ALA     N      N    50    117.200    120.395     -3.195  1
        1   490  .     7     1     1     A    51    51   ASP     H      H    51      7.570      7.726     -0.156  1
        1   491  .     7     1     1     A    51    51   ASP    HA      H    51      4.410      4.564     -0.154  1
        1   494  .     7     1     1     A    51    51   ASP     C      C    51    176.000    176.639     -0.639  1
        1   495  .     7     1     1     A    51    51   ASP    CA      C    51     54.200     54.772     -0.572  1
        1   496  .     7     1     1     A    51    51   ASP    CB      C    51     41.900     41.553      0.347  1
        1   497  .     7     1     1     A    51    51   ASP     N      N    51    114.800    116.641     -1.841  1
        1   498  .     7     1     1     A    52    52   ILE     H      H    52      7.290      7.148      0.142  1
        1   499  .     7     1     1     A    52    52   ILE    HA      H    52      3.100      3.781     -0.681  1
        1   509  .     7     1     1     A    52    52   ILE     C      C    52    174.800    175.602     -0.802  1
        1   510  .     7     1     1     A    52    52   ILE    CA      C    52     65.100     62.447      2.653  1
        1   511  .     7     1     1     A    52    52   ILE    CB      C    52     37.100     37.638     -0.538  1
        1   515  .     7     1     1     A    52    52   ILE     N      N    52    117.700    122.029     -4.329  1
        1   516  .     7     1     1     A    53    53   THR     H      H    53      6.560      8.100     -1.540  1
        1   517  .     7     1     1     A    53    53   THR    HA      H    53      4.720      4.945     -0.225  1
        1   522  .     7     1     1     A    53    53   THR     C      C    53    174.600    175.410     -0.810  1
        1   523  .     7     1     1     A    53    53   THR    CA      C    53     58.500     59.756     -1.256  1
        1   524  .     7     1     1     A    53    53   THR    CB      C    53     72.900     72.519      0.381  1
        1   526  .     7     1     1     A    53    53   THR     N      N    53    117.300    117.591     -0.291  1
        1   527  .     7     1     1     A    54    54   ALA     H      H    54      9.340      9.056      0.284  1
        1   528  .     7     1     1     A    54    54   ALA    HA      H    54      4.460      4.077      0.383  1
        1   532  .     7     1     1     A    54    54   ALA     C      C    54    167.400    179.797    -12.397  1
        1   533  .     7     1     1     A    54    54   ALA    CA      C    54     55.800     55.685      0.115  1
        1   534  .     7     1     1     A    54    54   ALA    CB      C    54     18.200     18.141      0.059  1
        1   535  .     7     1     1     A    54    54   ALA     N      N    54    123.800    124.527     -0.727  1
        1   536  .     7     1     1     A    55    55   SER     H      H    55      8.530      8.121      0.409  1
        1   537  .     7     1     1     A    55    55   SER    HA      H    55      4.280      4.107      0.173  1
        1   541  .     7     1     1     A    55    55   SER     C      C    55    177.700    176.049      1.651  1
        1   542  .     7     1     1     A    55    55   SER    CA      C    55     61.600     62.173     -0.573  1
        1   543  .     7     1     1     A    55    55   SER    CB      C    55     62.600     63.127     -0.527  1
        1   544  .     7     1     1     A    55    55   SER     N      N    55    112.600    113.660     -1.060  1
        1   545  .     7     1     1     A    56    56   LEU     H      H    56      7.810      8.235     -0.425  1
        1   546  .     7     1     1     A    56    56   LEU    HA      H    56      4.280      4.009      0.271  1
        1   556  .     7     1     1     A    56    56   LEU     C      C    56    168.100    179.494    -11.394  1
        1   557  .     7     1     1     A    56    56   LEU    CA      C    56     57.900     57.686      0.214  1
        1   558  .     7     1     1     A    56    56   LEU    CB      C    56     42.100     40.917      1.183  1
        1   562  .     7     1     1     A    56    56   LEU     N      N    56    122.500    120.436      2.064  1
        1   563  .     7     1     1     A    57    57   LEU     H      H    57      8.490      8.355      0.135  1
        1   564  .     7     1     1     A    57    57   LEU    HA      H    57      4.180      4.197     -0.017  1
        1   574  .     7     1     1     A    57    57   LEU     C      C    57    178.000    179.580     -1.580  1
        1   575  .     7     1     1     A    57    57   LEU    CA      C    57     58.300     58.309     -0.009  1
        1   576  .     7     1     1     A    57    57   LEU    CB      C    57     41.200     40.972      0.228  1
        1   580  .     7     1     1     A    57    57   LEU     N      N    57    123.900    119.510      4.390  1
        1   581  .     7     1     1     A    58    58   GLN     H      H    58      8.500      8.481      0.019  1
        1   582  .     7     1     1     A    58    58   GLN    HA      H    58      3.680      4.083     -0.403  1
        1   589  .     7     1     1     A    58    58   GLN     C      C    58    178.200    179.111     -0.911  1
        1   590  .     7     1     1     A    58    58   GLN    CA      C    58     60.200     59.324      0.876  1
        1   591  .     7     1     1     A    58    58   GLN    CB      C    58     28.500     28.072      0.428  1
        1   593  .     7     1     1     A    58    58   GLN     N      N    58    118.800    118.992     -0.192  1
        1   595  .     7     1     1     A    59    59   GLN     H      H    59      8.300      7.966      0.334  1
        1   596  .     7     1     1     A    59    59   GLN    HA      H    59      4.090      4.121     -0.031  1
        1   601  .     7     1     1     A    59    59   GLN     C      C    59    179.900    179.000      0.900  1
        1   602  .     7     1     1     A    59    59   GLN    CA      C    59     58.900     58.811      0.089  1
        1   603  .     7     1     1     A    59    59   GLN    CB      C    59     28.800     28.543      0.257  1
        1   605  .     7     1     1     A    59    59   GLN     N      N    59    118.600    119.483     -0.883  1
        1   606  .     7     1     1     A    60    60   ALA     H      H    60      7.850      8.343     -0.493  1
        1   607  .     7     1     1     A    60    60   ALA    HA      H    60      3.580      4.028     -0.448  1
        1   611  .     7     1     1     A    60    60   ALA     C      C    60    176.700    179.730     -3.030  1
        1   612  .     7     1     1     A    60    60   ALA    CA      C    60     54.700     54.486      0.214  1
        1   613  .     7     1     1     A    60    60   ALA    CB      C    60     17.400     17.983     -0.583  1
        1   614  .     7     1     1     A    60    60   ALA     N      N    60    122.500    122.019      0.481  1
        1   615  .     7     1     1     A    61    61   ALA     H      H    61      7.540      7.388      0.152  1
        1   616  .     7     1     1     A    61    61   ALA    HA      H    61      3.970      4.338     -0.368  1
        1   620  .     7     1     1     A    61    61   ALA     C      C    61    176.300    177.839     -1.539  1
        1   621  .     7     1     1     A    61    61   ALA    CA      C    61     52.400     51.969      0.431  1
        1   622  .     7     1     1     A    61    61   ALA    CB      C    61     19.100     19.268     -0.168  1
        1   623  .     7     1     1     A    61    61   ALA     N      N    61    113.700    117.839     -4.139  1
        1   624  .     7     1     1     A    62    62   GLY     H      H    62      7.600      7.745     -0.145  1
        1   625  .     7     1     1     A    62    62   GLY   HA2      H    62      3.890      4.006     -0.116  1
        1   626  .     7     1     1     A    62    62   GLY   HA3      H    62      3.980      4.013     -0.033  1
        1   627  .     7     1     1     A    62    62   GLY     C      C    62    175.400    175.430     -0.030  1
        1   628  .     7     1     1     A    62    62   GLY    CA      C    62     45.800     45.422      0.378  1
        1   629  .     7     1     1     A    62    62   GLY     N      N    62    104.800    105.963     -1.163  1
        1   630  .     7     1     1     A    63    63   LEU     H      H    63      7.770      8.076     -0.306  1
        1   631  .     7     1     1     A    63    63   LEU    HA      H    63      4.430      4.370      0.060  1
        1   640  .     7     1     1     A    63    63   LEU     C      C    63    176.400    178.144     -1.744  1
        1   641  .     7     1     1     A    63    63   LEU    CA      C    63     54.000     55.312     -1.312  1
        1   642  .     7     1     1     A    63    63   LEU    CB      C    63     42.500     41.033      1.467  1
        1   645  .     7     1     1     A    63    63   LEU     N      N    63    119.100    121.499     -2.399  1
        1   646  .     7     1     1     A    64    64   ALA     H      H    64      8.060      7.684      0.376  1
        1   647  .     7     1     1     A    64    64   ALA    HA      H    64      4.160      4.277     -0.117  1
        1   651  .     7     1     1     A    64    64   ALA     C      C    64    177.300    177.144      0.156  1
        1   652  .     7     1     1     A    64    64   ALA    CA      C    64     52.700     53.255     -0.555  1
        1   653  .     7     1     1     A    64    64   ALA    CB      C    64     19.700     19.504      0.196  1
        1   654  .     7     1     1     A    64    64   ALA     N      N    64    122.900    120.880      2.020  1
        1   655  .     7     1     1     A    65    65   GLU     H      H    65      8.260      7.887      0.373  1
        1   656  .     7     1     1     A    65    65   GLU     C      C    65    176.300    175.280      1.020  1
        1   657  .     7     1     1     A    65    65   GLU    CA      C    65     56.400     54.697      1.703  1
        1   658  .     7     1     1     A    65    65   GLU    CB      C    65     30.100     32.365     -2.265  1
        1   659  .     7     1     1     A    65    65   GLU     N      N    65    118.900    117.070      1.830  1
        1   660  .     7     1     1     A    66    66   VAL     H      H    66      7.960      8.663     -0.703  1
        1   661  .     7     1     1     A    66    66   VAL    HA      H    66      4.020      4.197     -0.177  1
        1   663  .     7     1     1     A    66    66   VAL     C      C    66    175.900    175.869      0.031  1
        1   664  .     7     1     1     A    66    66   VAL    CA      C    66     62.300     62.234      0.066  1
        1   665  .     7     1     1     A    66    66   VAL    CB      C    66     32.800     32.418      0.382  1
        1   666  .     7     1     1     A    66    66   VAL     N      N    66    121.500    124.809     -3.309  1
        1   667  .     7     1     1     A    67    67   VAL     H      H    67      8.210      8.601     -0.391  1
        1   668  .     7     1     1     A    67    67   VAL     C      C    67    175.800    175.178      0.622  1
        1   669  .     7     1     1     A    67    67   VAL    CA      C    67     62.200     62.977     -0.777  1
        1   670  .     7     1     1     A    67    67   VAL    CB      C    67     32.600     30.850      1.750  1
        1   671  .     7     1     1     A    67    67   VAL     N      N    67    124.900    128.082     -3.182  1
        1   672  .     7     1     1     A    68    68   ARG     H      H    68      8.380      8.693     -0.313  1
        1   673  .     7     1     1     A    68    68   ARG    HA      H    68      4.270      4.668     -0.398  1
        1   674  .     7     1     1     A    68    68   ARG     C      C    68    175.400    174.134      1.266  1
        1   675  .     7     1     1     A    68    68   ARG    CA      C    68     55.700     55.215      0.485  1
        1   676  .     7     1     1     A    68    68   ARG    CB      C    68     31.100     29.537      1.563  1
        1   677  .     7     1     1     A    68    68   ARG     N      N    68    125.900    127.539     -1.639  1
        1   678  .     7     1     1     A    69    69   ASP     H      H    69      8.390      8.594     -0.204  1
        1   679  .     7     1     1     A    69    69   ASP    HA      H    69      4.800      5.251     -0.451  1
        1   682  .     7     1     1     A    69    69   ASP    CA      C    69     51.700     50.548      1.152  1
        1   683  .     7     1     1     A    69    69   ASP    CB      C    69     41.700     42.174     -0.474  1
        1   684  .     7     1     1     A    69    69   ASP     N      N    69    123.600    125.712     -2.112  1
        1   685  .     7     1     1     A    70    70   PRO    HA      H    70      4.290      4.532     -0.242  1
        1   688  .     7     1     1     A    70    70   PRO     C      C    70    177.500    177.016      0.484  1
        1   689  .     7     1     1     A    70    70   PRO    CA      C    70     64.100     63.851      0.249  1
        1   690  .     7     1     1     A    70    70   PRO    CB      C    70     32.300     32.651     -0.351  1
        1   691  .     7     1     1     A    71    71   LEU     H      H    71      8.280      7.767      0.513  1
        1   692  .     7     1     1     A    71    71   LEU    HA      H    71      4.260      3.998      0.262  1
        1   698  .     7     1     1     A    71    71   LEU     C      C    71    177.600    175.793      1.807  1
        1   699  .     7     1     1     A    71    71   LEU    CA      C    71     55.100     57.065     -1.965  1
        1   700  .     7     1     1     A    71    71   LEU    CB      C    71     41.200     42.670     -1.470  1
        1   702  .     7     1     1     A    71    71   LEU     N      N    71    118.400    121.248     -2.848  1
        1   703  .     7     1     1     A    72    72   ALA     H      H    72      7.660      7.715     -0.055  1
        1   704  .     7     1     1     A    72    72   ALA    HA      H    72      4.170      4.449     -0.279  1
        1   708  .     7     1     1     A    72    72   ALA     C      C    72    177.400    175.962      1.438  1
        1   709  .     7     1     1     A    72    72   ALA    CA      C    72     52.600     50.423      2.177  1
        1   710  .     7     1     1     A    72    72   ALA    CB      C    72     19.200     22.022     -2.822  1
        1   711  .     7     1     1     A    72    72   ALA     N      N    72    122.900    118.126      4.774  1
        1   712  .     7     1     1     A    73    73   PHE     H      H    73      7.940      8.627     -0.687  1
        1   713  .     7     1     1     A    73    73   PHE    HA      H    73      4.510      4.748     -0.238  1
        1   717  .     7     1     1     A    73    73   PHE     C      C    73    175.600    175.587      0.013  1
        1   718  .     7     1     1     A    73    73   PHE    CA      C    73     57.800     57.779      0.021  1
        1   719  .     7     1     1     A    73    73   PHE    CB      C    73     39.100     38.477      0.623  1
        1   720  .     7     1     1     A    73    73   PHE     N      N    73    118.200    121.641     -3.441  1
        1   721  .     7     1     1     A    74    74   LEU     H      H    74      7.890      8.375     -0.485  1
        1   722  .     7     1     1     A    74    74   LEU    CA      C    74     55.200     55.944     -0.744  1
        1   723  .     7     1     1     A    74    74   LEU    CB      C    74     42.400     44.994     -2.594  1
        1   724  .     7     1     1     A    74    74   LEU     N      N    74    122.600    126.085     -3.485  1
        1   725  .     7     1     1     A    78    78   GLU     C      C    78    176.600    177.545     -0.945  1
        1   726  .     7     1     1     A    78    78   GLU    CA      C    78     57.500     57.545     -0.045  1
        1   727  .     7     1     1     A    78    78   GLU    CB      C    78     30.100     29.327      0.773  1
        1   728  .     7     1     1     A    79    79   ALA     H      H    79      8.460      7.663      0.797  1
        1   729  .     7     1     1     A    79    79   ALA     C      C    79    178.300    178.186      0.114  1
        1   730  .     7     1     1     A    79    79   ALA    CA      C    79     52.900     52.566      0.334  1
        1   731  .     7     1     1     A    79    79   ALA    CB      C    79     19.200     19.897     -0.697  1
        1   732  .     7     1     1     A    79    79   ALA     N      N    79    124.700    120.174      4.526  1
        1   733  .     7     1     1     A    80    80   GLY     H      H    80      8.330      8.420     -0.090  1
        1   734  .     7     1     1     A    80    80   GLY     C      C    80    174.100    173.686      0.414  1
        1   735  .     7     1     1     A    80    80   GLY    CA      C    80     45.100     46.854     -1.754  1
        1   736  .     7     1     1     A    80    80   GLY     N      N    80    108.200    106.241      1.959  1
        1   737  .     7     1     1     A    81    81   ALA     H      H    81      8.140      7.537      0.603  1
        1   738  .     7     1     1     A    81    81   ALA    HA      H    81      4.170      4.837     -0.667  1
        1   739  .     7     1     1     A    81    81   ALA     C      C    81    178.400    176.583      1.817  1
        1   740  .     7     1     1     A    81    81   ALA    CA      C    81     52.800     51.347      1.453  1
        1   741  .     7     1     1     A    81    81   ALA    CB      C    81     19.200     22.500     -3.300  1
        1   742  .     7     1     1     A    81    81   ALA     N      N    81    123.600    124.335     -0.735  1
        1   743  .     7     1     1     A    82    82   GLY     H      H    82      8.400      8.735     -0.335  1
        1   744  .     7     1     1     A    82    82   GLY   HA2      H    82      3.860      4.151     -0.291  1
        1   745  .     7     1     1     A    82    82   GLY   HA3      H    82      2.880      4.152     -1.272  1
        1   746  .     7     1     1     A    82    82   GLY     C      C    82    173.600    174.662     -1.062  1
        1   747  .     7     1     1     A    82    82   GLY    CA      C    82     45.200     44.560      0.640  1
        1   748  .     7     1     1     A    82    82   GLY     N      N    82    108.000    106.759      1.241  1
        1   749  .     7     1     1     A    83    83   ALA     H      H    83      7.980      8.064     -0.084  1
        1   750  .     7     1     1     A    83    83   ALA    HA      H    83      4.280      4.385     -0.105  1
        1   754  .     7     1     1     A    83    83   ALA     C      C    83    177.200    177.269     -0.069  1
        1   755  .     7     1     1     A    83    83   ALA    CA      C    83     52.100     51.940      0.160  1
        1   756  .     7     1     1     A    83    83   ALA    CB      C    83     19.500     19.209      0.291  1
        1   757  .     7     1     1     A    83    83   ALA     N      N    83    123.300    126.636     -3.336  1
        1   758  .     7     1     1     A    84    84   ARG     H      H    84      8.240      7.465      0.775  1
        1   759  .     7     1     1     A    84    84   ARG    HA      H    84      4.610      4.726     -0.116  1
        1   762  .     7     1     1     A    84    84   ARG    CA      C    84     54.000     54.628     -0.628  1
        1   763  .     7     1     1     A    84    84   ARG    CB      C    84     30.500     30.393      0.107  1
        1   764  .     7     1     1     A    84    84   ARG     N      N    84    121.700    116.860      4.840  1
        1   765  .     7     1     1     A    85    85   PRO    HA      H    85      4.390      4.559     -0.169  1
        1   770  .     7     1     1     A    85    85   PRO     C      C    85    177.000    177.129     -0.129  1
        1   771  .     7     1     1     A    85    85   PRO    CA      C    85     62.900     62.485      0.415  1
        1   772  .     7     1     1     A    85    85   PRO    CB      C    85     32.200     29.577      2.623  1
        1   773  .     7     1     1     A    86    86   ALA     H      H    86      8.600      9.062     -0.462  1
        1   774  .     7     1     1     A    86    86   ALA    HA      H    86      4.150      3.942      0.208  1
        1   778  .     7     1     1     A    86    86   ALA     C      C    86    177.800    176.842      0.958  1
        1   779  .     7     1     1     A    86    86   ALA    CA      C    86     53.400     54.725     -1.325  1
        1   780  .     7     1     1     A    86    86   ALA    CB      C    86     18.900     17.822      1.078  1
        1   781  .     7     1     1     A    86    86   ALA     N      N    86    124.900    121.096      3.804  1
        1   782  .     7     1     1     A    87    87   ASN     H      H    87      8.380      9.147     -0.767  1
        1   783  .     7     1     1     A    87    87   ASN    HA      H    87      4.590      4.290      0.300  1
        1   786  .     7     1     1     A    87    87   ASN     C      C    87    174.400    174.957     -0.557  1
        1   787  .     7     1     1     A    87    87   ASN    CA      C    87     52.600     54.736     -2.136  1
        1   788  .     7     1     1     A    87    87   ASN    CB      C    87     38.300     36.882      1.418  1
        1   789  .     7     1     1     A    87    87   ASN     N      N    87    114.900    112.079      2.821  1
        1   790  .     7     1     1     A    88    88   ALA     H      H    88      7.800      7.765      0.035  1
        1   791  .     7     1     1     A    88    88   ALA    HA      H    88      4.400      4.435     -0.035  1
        1   795  .     7     1     1     A    88    88   ALA    CA      C    88     50.400     51.065     -0.665  1
        1   796  .     7     1     1     A    88    88   ALA    CB      C    88     17.900     19.207     -1.307  1
        1   797  .     7     1     1     A    88    88   ALA     N      N    88    123.600    121.082      2.518  1
        1   798  .     7     1     1     A    89    89   PRO    HA      H    89      4.390      4.568     -0.178  1
        1   805  .     7     1     1     A    89    89   PRO     C      C    89    175.000    177.491     -2.491  1
        1   806  .     7     1     1     A    89    89   PRO    CA      C    89     62.400     62.981     -0.581  1
        1   807  .     7     1     1     A    89    89   PRO    CB      C    89     31.700     32.297     -0.597  1
        1   810  .     7     1     1     A    90    90   GLU     H      H    90      9.000      9.207     -0.207  1
        1   811  .     7     1     1     A    90    90   GLU    HA      H    90      4.310      4.195      0.115  1
        1   814  .     7     1     1     A    90    90   GLU     C      C    90    177.300    176.288      1.012  1
        1   815  .     7     1     1     A    90    90   GLU    CA      C    90     58.000     59.245     -1.245  1
        1   816  .     7     1     1     A    90    90   GLU    CB      C    90     31.400     31.538     -0.138  1
        1   817  .     7     1     1     A    90    90   GLU     N      N    90    117.700    120.501     -2.801  1
        1   818  .     7     1     1     A    91    91   VAL     H      H    91      7.310      7.415     -0.105  1
        1   819  .     7     1     1     A    91    91   VAL    HA      H    91      4.570      4.855     -0.285  1
        1   827  .     7     1     1     A    91    91   VAL     C      C    91    171.000    173.185     -2.185  1
        1   828  .     7     1     1     A    91    91   VAL    CA      C    91     59.700     60.055     -0.355  1
        1   829  .     7     1     1     A    91    91   VAL    CB      C    91     35.600     35.686     -0.086  1
        1   832  .     7     1     1     A    91    91   VAL     N      N    91    115.900    116.811     -0.911  1
        1   833  .     7     1     1     A    92    92   LEU     H      H    92      8.700      9.456     -0.756  1
        1   834  .     7     1     1     A    92    92   LEU    HA      H    92      4.950      5.303     -0.353  1
        1   844  .     7     1     1     A    92    92   LEU     C      C    92    174.300    174.636     -0.336  1
        1   845  .     7     1     1     A    92    92   LEU    CA      C    92     52.700     53.369     -0.669  1
        1   846  .     7     1     1     A    92    92   LEU    CB      C    92     44.100     45.105     -1.005  1
        1   850  .     7     1     1     A    92    92   LEU     N      N    92    128.500    129.694     -1.194  1
        1   851  .     7     1     1     A    93    93   LEU     H      H    93      8.770      9.339     -0.569  1
        1   852  .     7     1     1     A    93    93   LEU    HA      H    93      4.910      5.228     -0.318  1
        1   862  .     7     1     1     A    93    93   LEU     C      C    93    174.900    175.413     -0.513  1
        1   863  .     7     1     1     A    93    93   LEU    CA      C    93     52.600     53.078     -0.478  1
        1   864  .     7     1     1     A    93    93   LEU    CB      C    93     44.300     42.726      1.574  1
        1   868  .     7     1     1     A    93    93   LEU     N      N    93    127.300    128.733     -1.433  1
        1   869  .     7     1     1     A    94    94   VAL     H      H    94      8.800      9.359     -0.559  1
        1   870  .     7     1     1     A    94    94   VAL    HA      H    94      4.880      4.736      0.144  1
        1   878  .     7     1     1     A    94    94   VAL     C      C    94    175.000    175.301     -0.301  1
        1   879  .     7     1     1     A    94    94   VAL    CA      C    94     60.000     60.754     -0.754  1
        1   880  .     7     1     1     A    94    94   VAL    CB      C    94     33.900     33.516      0.384  1
        1   883  .     7     1     1     A    94    94   VAL     N      N    94    122.000    126.215     -4.215  1
        1   884  .     7     1     1     A    95    95   GLY     H      H    95      9.730      9.447      0.283  1
        1   885  .     7     1     1     A    95    95   GLY   HA2      H    95      3.240      4.210     -0.970  1
        1   886  .     7     1     1     A    95    95   GLY   HA3      H    95      4.940      4.231      0.709  1
        1   887  .     7     1     1     A    95    95   GLY     C      C    95    175.000    175.214     -0.214  1
        1   888  .     7     1     1     A    95    95   GLY    CA      C    95     45.500     44.893      0.607  1
        1   889  .     7     1     1     A    95    95   GLY     N      N    95    114.000    116.101     -2.101  1
        1   890  .     7     1     1     A    96    96   THR     H      H    96      9.320      9.106      0.214  1
        1   891  .     7     1     1     A    96    96   THR    HA      H    96      4.210      4.394     -0.184  1
        1   896  .     7     1     1     A    96    96   THR     C      C    96    173.000    176.013     -3.013  1
        1   897  .     7     1     1     A    96    96   THR    CA      C    96     61.800     63.352     -1.552  1
        1   898  .     7     1     1     A    96    96   THR    CB      C    96     67.600     69.899     -2.299  1
        1   900  .     7     1     1     A    96    96   THR     N      N    96    113.800    116.958     -3.158  1
        1   901  .     7     1     1     A    97    97   GLY     H      H    97      8.600      7.866      0.734  1
        1   902  .     7     1     1     A    97    97   GLY   HA2      H    97      3.580      3.940     -0.360  1
        1   903  .     7     1     1     A    97    97   GLY   HA3      H    97      4.500      3.956      0.544  1
        1   904  .     7     1     1     A    97    97   GLY     C      C    97    174.800    174.375      0.425  1
        1   905  .     7     1     1     A    97    97   GLY    CA      C    97     44.000     45.602     -1.602  1
        1   906  .     7     1     1     A    97    97   GLY     N      N    97    110.900    110.665      0.235  1
        1   907  .     7     1     1     A    98    98   ARG     H      H    98      9.400      8.180      1.220  1
        1   908  .     7     1     1     A    98    98   ARG    HA      H    98      4.110      4.503     -0.393  1
        1   911  .     7     1     1     A    98    98   ARG     C      C    98    175.700    175.983     -0.283  1
        1   912  .     7     1     1     A    98    98   ARG    CA      C    98     58.800     57.064      1.736  1
        1   913  .     7     1     1     A    98    98   ARG    CB      C    98     30.700     33.016     -2.316  1
        1   914  .     7     1     1     A    98    98   ARG     N      N    98    125.500    117.693      7.807  1
        1   915  .     7     1     1     A    99    99   ARG     H      H    99      8.180      7.794      0.386  1
        1   916  .     7     1     1     A    99    99   ARG    HA      H    99      4.640      4.755     -0.115  1
        1   919  .     7     1     1     A    99    99   ARG     C      C    99    175.000    175.283     -0.283  1
        1   920  .     7     1     1     A    99    99   ARG    CA      C    99     53.100     54.483     -1.383  1
        1   921  .     7     1     1     A    99    99   ARG    CB      C    99     33.200     33.424     -0.224  1
        1   922  .     7     1     1     A    99    99   ARG     N      N    99    114.300    117.561     -3.261  1
        1   923  .     7     1     1     A   100   100   GLN     H      H   100      8.710      8.524      0.186  1
        1   924  .     7     1     1     A   100   100   GLN    HA      H   100      3.620      4.584     -0.964  1
        1   929  .     7     1     1     A   100   100   GLN     C      C   100    173.900    175.513     -1.613  1
        1   930  .     7     1     1     A   100   100   GLN    CA      C   100     56.400     55.819      0.581  1
        1   931  .     7     1     1     A   100   100   GLN    CB      C   100     29.600     28.506      1.094  1
        1   933  .     7     1     1     A   100   100   GLN     N      N   100    121.700    123.221     -1.521  1
        1   934  .     7     1     1     A   101   101   HIS     H      H   101      7.900      8.632     -0.732  1
        1   935  .     7     1     1     A   101   101   HIS    HA      H   101      4.530      4.735     -0.205  1
        1   939  .     7     1     1     A   101   101   HIS     C      C   101    173.100    174.412     -1.312  1
        1   940  .     7     1     1     A   101   101   HIS    CA      C   101     55.100     55.602     -0.502  1
        1   941  .     7     1     1     A   101   101   HIS    CB      C   101     32.100     30.430      1.670  1
        1   942  .     7     1     1     A   101   101   HIS     N      N   101    130.600    125.872      4.728  1
        1   943  .     7     1     1     A   102   102   LEU     H      H   102      8.080      8.249     -0.169  1
        1   944  .     7     1     1     A   102   102   LEU    HA      H   102      4.060      4.277     -0.217  1
        1   948  .     7     1     1     A   102   102   LEU     C      C   102    177.200    175.896      1.304  1
        1   949  .     7     1     1     A   102   102   LEU    CA      C   102     54.900     55.366     -0.466  1
        1   950  .     7     1     1     A   102   102   LEU    CB      C   102     41.600     42.206     -0.606  1
        1   951  .     7     1     1     A   102   102   LEU     N      N   102    121.400    128.977     -7.577  1
        1   952  .     7     1     1     A   103   103   LEU     H      H   103      8.260      8.581     -0.321  1
        1   953  .     7     1     1     A   103   103   LEU    HA      H   103      4.490      4.307      0.183  1
        1   963  .     7     1     1     A   103   103   LEU     C      C   103    177.100    177.181     -0.081  1
        1   964  .     7     1     1     A   103   103   LEU    CA      C   103     53.400     54.769     -1.369  1
        1   965  .     7     1     1     A   103   103   LEU    CB      C   103     42.600     42.253      0.347  1
        1   969  .     7     1     1     A   103   103   LEU     N      N   103    123.000    128.500     -5.500  1
        1   970  .     7     1     1     A   104   104   GLY     H      H   104      8.820      8.306      0.514  1
        1   971  .     7     1     1     A   104   104   GLY   HA2      H   104      3.930      4.202     -0.272  1
        1   972  .     7     1     1     A   104   104   GLY   HA3      H   104      4.440      4.216      0.224  1
        1   973  .     7     1     1     A   104   104   GLY    CA      C   104     44.500     43.762      0.738  1
        1   974  .     7     1     1     A   104   104   GLY     N      N   104    110.200    110.102      0.098  1
        1   975  .     7     1     1     A   105   105   PRO    HA      H   105      4.230      4.232     -0.002  1
        1   978  .     7     1     1     A   105   105   PRO     C      C   105    178.900    177.764      1.136  1
        1   979  .     7     1     1     A   105   105   PRO    CA      C   105     65.200     65.373     -0.173  1
        1   980  .     7     1     1     A   105   105   PRO    CB      C   105     31.900     31.828      0.072  1
        1   981  .     7     1     1     A   106   106   GLU     H      H   106      9.150      8.418      0.732  1
        1   982  .     7     1     1     A   106   106   GLU    HA      H   106      4.080      4.101     -0.021  1
        1   987  .     7     1     1     A   106   106   GLU     C      C   106    178.500    177.997      0.503  1
        1   988  .     7     1     1     A   106   106   GLU    CA      C   106     58.600     59.361     -0.761  1
        1   989  .     7     1     1     A   106   106   GLU    CB      C   106     28.500     29.493     -0.993  1
        1   991  .     7     1     1     A   106   106   GLU     N      N   106    115.400    117.906     -2.506  1
        1   992  .     7     1     1     A   107   107   GLN     H      H   107      7.680      8.131     -0.451  1
        1   993  .     7     1     1     A   107   107   GLN    HA      H   107      4.160      4.424     -0.264  1
        1   998  .     7     1     1     A   107   107   GLN     C      C   107    175.200    177.725     -2.525  1
        1   999  .     7     1     1     A   107   107   GLN    CA      C   107     58.500     57.293      1.207  1
        1  1000  .     7     1     1     A   107   107   GLN    CB      C   107     29.400     29.729     -0.329  1
        1  1002  .     7     1     1     A   107   107   GLN     N      N   107    116.100    117.774     -1.674  1
        1  1003  .     7     1     1     A   108   108   VAL     H      H   108      7.080      7.681     -0.601  1
        1  1004  .     7     1     1     A   108   108   VAL    HA      H   108      4.270      3.983      0.287  1
        1  1012  .     7     1     1     A   108   108   VAL     C      C   108    177.500    177.569     -0.069  1
        1  1013  .     7     1     1     A   108   108   VAL    CA      C   108     62.000     64.406     -2.406  1
        1  1014  .     7     1     1     A   108   108   VAL    CB      C   108     33.000     31.792      1.208  1
        1  1017  .     7     1     1     A   108   108   VAL     N      N   108    104.800    116.450    -11.650  1
        1  1018  .     7     1     1     A   109   109   ARG     H      H   109      8.220      7.957      0.263  1
        1  1019  .     7     1     1     A   109   109   ARG    HA      H   109      4.060      4.095     -0.035  1
        1  1024  .     7     1     1     A   109   109   ARG    CA      C   109     61.700     61.139      0.561  1
        1  1025  .     7     1     1     A   109   109   ARG    CB      C   109     27.600     28.986     -1.386  1
        1  1027  .     7     1     1     A   109   109   ARG     N      N   109    123.100    122.754      0.346  1
        1  1028  .     7     1     1     A   110   110   PRO    HA      H   110      4.290      4.380     -0.090  1
        1  1035  .     7     1     1     A   110   110   PRO     C      C   110    173.000    179.013     -6.013  1
        1  1036  .     7     1     1     A   110   110   PRO    CA      C   110     65.800     65.757      0.043  1
        1  1037  .     7     1     1     A   110   110   PRO    CB      C   110     31.400     30.805      0.595  1
        1  1040  .     7     1     1     A   111   111   LEU     H      H   111      7.080      7.628     -0.548  1
        1  1041  .     7     1     1     A   111   111   LEU    HA      H   111      4.050      4.075     -0.025  1
        1  1051  .     7     1     1     A   111   111   LEU     C      C   111    178.800    179.059     -0.259  1
        1  1052  .     7     1     1     A   111   111   LEU    CA      C   111     57.400     57.463     -0.063  1
        1  1053  .     7     1     1     A   111   111   LEU    CB      C   111     40.100     41.525     -1.425  1
        1  1056  .     7     1     1     A   111   111   LEU     N      N   111    117.700    117.092      0.608  1
        1  1057  .     7     1     1     A   112   112   LEU     H      H   112      7.950      8.403     -0.453  1
        1  1058  .     7     1     1     A   112   112   LEU    HA      H   112      4.050      4.083     -0.033  1
        1  1068  .     7     1     1     A   112   112   LEU     C      C   112    169.000    179.570    -10.570  1
        1  1069  .     7     1     1     A   112   112   LEU    CA      C   112     58.000     57.771      0.229  1
        1  1070  .     7     1     1     A   112   112   LEU    CB      C   112     41.100     40.273      0.827  1
        1  1074  .     7     1     1     A   112   112   LEU     N      N   112    121.700    120.386      1.314  1
        1  1075  .     7     1     1     A   113   113   ALA     H      H   113      8.230      8.627     -0.397  1
        1  1076  .     7     1     1     A   113   113   ALA    HA      H   113      4.110      4.049      0.061  1
        1  1080  .     7     1     1     A   113   113   ALA     C      C   113    178.700    180.203     -1.503  1
        1  1081  .     7     1     1     A   113   113   ALA    CA      C   113     54.400     55.069     -0.669  1
        1  1082  .     7     1     1     A   113   113   ALA    CB      C   113     18.100     18.133     -0.033  1
        1  1083  .     7     1     1     A   113   113   ALA     N      N   113    120.900    122.572     -1.672  1
        1  1084  .     7     1     1     A   114   114   MET     H      H   114      7.270      7.493     -0.223  1
        1  1085  .     7     1     1     A   114   114   MET    HA      H   114      4.490      4.367      0.123  1
        1  1093  .     7     1     1     A   114   114   MET     C      C   114    175.100    176.283     -1.183  1
        1  1094  .     7     1     1     A   114   114   MET    CA      C   114     55.100     56.355     -1.255  1
        1  1095  .     7     1     1     A   114   114   MET    CB      C   114     33.700     32.714      0.986  1
        1  1098  .     7     1     1     A   114   114   MET     N      N   114    115.100    115.490     -0.390  1
        1  1099  .     7     1     1     A   115   115   GLY     H      H   115      7.830      8.135     -0.305  1
        1  1100  .     7     1     1     A   115   115   GLY   HA2      H   115      3.660      4.054     -0.394  1
        1  1101  .     7     1     1     A   115   115   GLY   HA3      H   115      4.060      4.054      0.006  1
        1  1102  .     7     1     1     A   115   115   GLY     C      C   115    173.700    174.288     -0.588  1
        1  1103  .     7     1     1     A   115   115   GLY    CA      C   115     45.600     44.962      0.638  1
        1  1104  .     7     1     1     A   115   115   GLY     N      N   115    106.300    106.466     -0.166  1
        1  1105  .     7     1     1     A   116   116   VAL     H      H   116      7.710      7.696      0.014  1
        1  1106  .     7     1     1     A   116   116   VAL    HA      H   116      3.820      3.991     -0.171  1
        1  1114  .     7     1     1     A   116   116   VAL     C      C   116    174.800    175.566     -0.766  1
        1  1115  .     7     1     1     A   116   116   VAL    CA      C   116     61.200     62.880     -1.680  1
        1  1116  .     7     1     1     A   116   116   VAL    CB      C   116     32.800     31.629      1.171  1
        1  1119  .     7     1     1     A   116   116   VAL     N      N   116    123.600    122.176      1.424  1
        1  1120  .     7     1     1     A   117   117   GLY     H      H   117      7.730      8.636     -0.906  1
        1  1121  .     7     1     1     A   117   117   GLY   HA2      H   117      3.570      3.973     -0.403  1
        1  1122  .     7     1     1     A   117   117   GLY   HA3      H   117      4.040      3.975      0.065  1
        1  1123  .     7     1     1     A   117   117   GLY     C      C   117    172.600    173.152     -0.552  1
        1  1124  .     7     1     1     A   117   117   GLY    CA      C   117     45.500     45.663     -0.163  1
        1  1125  .     7     1     1     A   117   117   GLY     N      N   117    111.400    115.327     -3.927  1
        1  1126  .     7     1     1     A   118   118   VAL     H      H   118      7.740      9.174     -1.434  1
        1  1127  .     7     1     1     A   118   118   VAL    HA      H   118      5.100      4.880      0.220  1
        1  1135  .     7     1     1     A   118   118   VAL     C      C   118    175.500    175.675     -0.175  1
        1  1136  .     7     1     1     A   118   118   VAL    CA      C   118     61.000     61.494     -0.494  1
        1  1137  .     7     1     1     A   118   118   VAL    CB      C   118     34.300     32.819      1.481  1
        1  1140  .     7     1     1     A   118   118   VAL     N      N   118    120.900    126.656     -5.756  1
        1  1141  .     7     1     1     A   119   119   GLU     H      H   119      8.490      9.059     -0.569  1
        1  1142  .     7     1     1     A   119   119   GLU    HA      H   119      4.630      5.126     -0.496  1
        1  1147  .     7     1     1     A   119   119   GLU     C      C   119    173.500    174.856     -1.356  1
        1  1148  .     7     1     1     A   119   119   GLU    CA      C   119     54.600     54.761     -0.161  1
        1  1149  .     7     1     1     A   119   119   GLU    CB      C   119     32.300     33.750     -1.450  1
        1  1151  .     7     1     1     A   119   119   GLU     N      N   119    127.000    125.774      1.226  1
        1  1152  .     7     1     1     A   120   120   ALA     H      H   120      8.600      8.933     -0.333  1
        1  1153  .     7     1     1     A   120   120   ALA    HA      H   120      5.530      5.586     -0.056  1
        1  1157  .     7     1     1     A   120   120   ALA     C      C   120    177.100    176.334      0.766  1
        1  1158  .     7     1     1     A   120   120   ALA    CA      C   120     50.300     50.245      0.055  1
        1  1159  .     7     1     1     A   120   120   ALA    CB      C   120     20.800     21.559     -0.759  1
        1  1160  .     7     1     1     A   120   120   ALA     N      N   120    126.500    124.331      2.169  1
        1  1161  .     7     1     1     A   121   121   MET     H      H   121      9.430      9.142      0.288  1
        1  1162  .     7     1     1     A   121   121   MET    HA      H   121      4.630      4.936     -0.306  1
        1  1170  .     7     1     1     A   121   121   MET     C      C   121    173.300    175.097     -1.797  1
        1  1171  .     7     1     1     A   121   121   MET    CA      C   121     54.600     54.199      0.401  1
        1  1172  .     7     1     1     A   121   121   MET    CB      C   121     36.800     37.466     -0.666  1
        1  1175  .     7     1     1     A   121   121   MET     N      N   121    120.400    120.288      0.112  1
        1  1176  .     7     1     1     A   122   122   ASP     H      H   122      8.460      8.667     -0.207  1
        1  1177  .     7     1     1     A   122   122   ASP    HA      H   122      4.170      4.968     -0.798  1
        1  1180  .     7     1     1     A   122   122   ASP     C      C   122    175.200    177.744     -2.544  1
        1  1181  .     7     1     1     A   122   122   ASP    CA      C   122     55.000     54.502      0.498  1
        1  1182  .     7     1     1     A   122   122   ASP    CB      C   122     41.000     41.579     -0.579  1
        1  1183  .     7     1     1     A   122   122   ASP     N      N   122    116.700    120.392     -3.692  1
        1  1184  .     7     1     1     A   123   123   THR     H      H   123      9.580      8.773      0.807  1
        1  1185  .     7     1     1     A   123   123   THR    HA      H   123      3.670      3.853     -0.183  1
        1  1191  .     7     1     1     A   123   123   THR     C      C   123    174.400    176.345     -1.945  1
        1  1192  .     7     1     1     A   123   123   THR    CA      C   123     68.700     66.699      2.001  1
        1  1193  .     7     1     1     A   123   123   THR    CB      C   123     68.800     69.052     -0.252  1
        1  1195  .     7     1     1     A   123   123   THR     N      N   123    119.600    117.128      2.472  1
        1  1196  .     7     1     1     A   124   124   GLN     H      H   124      8.580      8.256      0.324  1
        1  1197  .     7     1     1     A   124   124   GLN    HA      H   124      3.240      3.989     -0.749  1
        1  1202  .     7     1     1     A   124   124   GLN     C      C   124    177.700    177.869     -0.169  1
        1  1203  .     7     1     1     A   124   124   GLN    CA      C   124     60.100     58.642      1.458  1
        1  1204  .     7     1     1     A   124   124   GLN    CB      C   124     27.400     28.614     -1.214  1
        1  1206  .     7     1     1     A   124   124   GLN     N      N   124    121.500    121.118      0.382  1
        1  1207  .     7     1     1     A   125   125   ALA     H      H   125      8.210      8.095      0.115  1
        1  1208  .     7     1     1     A   125   125   ALA    HA      H   125      3.960      4.180     -0.220  1
        1  1212  .     7     1     1     A   125   125   ALA     C      C   125    167.800    179.927    -12.127  1
        1  1213  .     7     1     1     A   125   125   ALA    CA      C   125     54.800     54.857     -0.057  1
        1  1214  .     7     1     1     A   125   125   ALA    CB      C   125     18.700     18.230      0.470  1
        1  1215  .     7     1     1     A   125   125   ALA     N      N   125    122.600    121.397      1.203  1
        1  1216  .     7     1     1     A   126   126   ALA     H      H   126      8.900      8.598      0.302  1
        1  1217  .     7     1     1     A   126   126   ALA    HA      H   126      4.110      4.054      0.056  1
        1  1221  .     7     1     1     A   126   126   ALA     C      C   126    178.500    179.266     -0.766  1
        1  1222  .     7     1     1     A   126   126   ALA    CA      C   126     55.300     55.233      0.067  1
        1  1223  .     7     1     1     A   126   126   ALA    CB      C   126     18.100     19.075     -0.975  1
        1  1224  .     7     1     1     A   126   126   ALA     N      N   126    124.600    120.560      4.040  1
        1  1225  .     7     1     1     A   127   127   ALA     H      H   127      8.440      8.293      0.147  1
        1  1226  .     7     1     1     A   127   127   ALA    HA      H   127      3.850      4.090     -0.240  1
        1  1230  .     7     1     1     A   127   127   ALA     C      C   127    178.400    179.490     -1.090  1
        1  1231  .     7     1     1     A   127   127   ALA    CA      C   127     55.500     55.297      0.203  1
        1  1232  .     7     1     1     A   127   127   ALA    CB      C   127     18.500     18.059      0.441  1
        1  1233  .     7     1     1     A   127   127   ALA     N      N   127    120.200    119.986      0.214  1
        1  1234  .     7     1     1     A   128   128   ARG     H      H   128      7.790      7.835     -0.045  1
        1  1235  .     7     1     1     A   128   128   ARG    HA      H   128      4.020      4.138     -0.118  1
        1  1240  .     7     1     1     A   128   128   ARG     C      C   128    179.400    179.108      0.292  1
        1  1241  .     7     1     1     A   128   128   ARG    CA      C   128     59.600     59.761     -0.161  1
        1  1242  .     7     1     1     A   128   128   ARG    CB      C   128     30.800     29.719      1.081  1
        1  1244  .     7     1     1     A   128   128   ARG     N      N   128    115.900    119.360     -3.460  1
        1  1245  .     7     1     1     A   129   129   THR     H      H   129      8.440      7.881      0.559  1
        1  1246  .     7     1     1     A   129   129   THR    HA      H   129      3.770      3.996     -0.226  1
        1  1251  .     7     1     1     A   129   129   THR     C      C   129    175.300    176.022     -0.722  1
        1  1252  .     7     1     1     A   129   129   THR    CA      C   129     67.300     66.446      0.854  1
        1  1253  .     7     1     1     A   129   129   THR    CB      C   129     68.300     68.626     -0.326  1
        1  1255  .     7     1     1     A   129   129   THR     N      N   129    116.400    115.187      1.213  1
        1  1256  .     7     1     1     A   130   130   TYR     H      H   130      8.790      8.585      0.205  1
        1  1257  .     7     1     1     A   130   130   TYR    HA      H   130      3.600      4.150     -0.550  1
        1  1262  .     7     1     1     A   130   130   TYR     C      C   130    175.500    177.383     -1.883  1
        1  1263  .     7     1     1     A   130   130   TYR    CA      C   130     62.600     62.077      0.523  1
        1  1264  .     7     1     1     A   130   130   TYR    CB      C   130     37.500     38.597     -1.097  1
        1  1265  .     7     1     1     A   130   130   TYR     N      N   130    123.500    122.882      0.618  1
        1  1266  .     7     1     1     A   131   131   ASN     H      H   131      7.800      8.491     -0.691  1
        1  1267  .     7     1     1     A   131   131   ASN    HA      H   131      4.220      4.273     -0.053  1
        1  1270  .     7     1     1     A   131   131   ASN     C      C   131    179.200    178.007      1.193  1
        1  1271  .     7     1     1     A   131   131   ASN    CA      C   131     55.500     56.579     -1.079  1
        1  1272  .     7     1     1     A   131   131   ASN    CB      C   131     37.100     39.713     -2.613  1
        1  1273  .     7     1     1     A   131   131   ASN     N      N   131    117.700    117.439      0.261  1
        1  1274  .     7     1     1     A   132   132   ILE     H      H   132      7.520      7.678     -0.158  1
        1  1275  .     7     1     1     A   132   132   ILE    HA      H   132      3.710      3.603      0.107  1
        1  1285  .     7     1     1     A   132   132   ILE     C      C   132    178.100    178.254     -0.154  1
        1  1286  .     7     1     1     A   132   132   ILE    CA      C   132     64.900     65.757     -0.857  1
        1  1287  .     7     1     1     A   132   132   ILE    CB      C   132     38.500     38.145      0.355  1
        1  1291  .     7     1     1     A   132   132   ILE     N      N   132    121.000    119.625      1.375  1
        1  1292  .     7     1     1     A   133   133   LEU     H      H   133      8.420      8.378      0.042  1
        1  1293  .     7     1     1     A   133   133   LEU    HA      H   133      3.910      3.971     -0.061  1
        1  1303  .     7     1     1     A   133   133   LEU     C      C   133    179.600    179.404      0.196  1
        1  1304  .     7     1     1     A   133   133   LEU    CA      C   133     57.900     57.913     -0.013  1
        1  1305  .     7     1     1     A   133   133   LEU    CB      C   133     41.700     40.490      1.210  1
        1  1309  .     7     1     1     A   133   133   LEU     N      N   133    120.500    118.588      1.912  1
        1  1310  .     7     1     1     A   134   134   MET     H      H   134      8.990      8.292      0.698  1
        1  1311  .     7     1     1     A   134   134   MET    HA      H   134      3.870      4.039     -0.169  1
        1  1319  .     7     1     1     A   134   134   MET     C      C   134    167.400    177.945    -10.545  1
        1  1320  .     7     1     1     A   134   134   MET    CA      C   134     58.400     58.257      0.143  1
        1  1321  .     7     1     1     A   134   134   MET    CB      C   134     30.700     31.931     -1.231  1
        1  1324  .     7     1     1     A   134   134   MET     N      N   134    119.900    118.478      1.422  1
        1  1325  .     7     1     1     A   135   135   ALA     H      H   135      7.490      7.794     -0.304  1
        1  1326  .     7     1     1     A   135   135   ALA    HA      H   135      4.060      4.054      0.006  1
        1  1330  .     7     1     1     A   135   135   ALA     C      C   135    179.100    180.119     -1.019  1
        1  1331  .     7     1     1     A   135   135   ALA    CA      C   135     54.700     54.544      0.156  1
        1  1332  .     7     1     1     A   135   135   ALA    CB      C   135     18.000     18.198     -0.198  1
        1  1333  .     7     1     1     A   135   135   ALA     N      N   135    124.600    121.186      3.414  1
        1  1334  .     7     1     1     A   136   136   GLU     H      H   136      7.540      7.593     -0.053  1
        1  1335  .     7     1     1     A   136   136   GLU    HA      H   136      4.230      4.322     -0.092  1
        1  1340  .     7     1     1     A   136   136   GLU     C      C   136    176.900    176.777      0.123  1
        1  1341  .     7     1     1     A   136   136   GLU    CA      C   136     56.400     57.767     -1.367  1
        1  1342  .     7     1     1     A   136   136   GLU    CB      C   136     30.300     30.297      0.003  1
        1  1344  .     7     1     1     A   136   136   GLU     N      N   136    116.500    117.406     -0.906  1
        1  1345  .     7     1     1     A   137   137   GLY     H      H   137      7.870      7.646      0.224  1
        1  1346  .     7     1     1     A   137   137   GLY   HA2      H   137      3.760      3.844     -0.084  1
        1  1347  .     7     1     1     A   137   137   GLY   HA3      H   137      4.140      3.856      0.284  1
        1  1348  .     7     1     1     A   137   137   GLY     C      C   137    175.100    174.447      0.653  1
        1  1349  .     7     1     1     A   137   137   GLY    CA      C   137     45.600     46.058     -0.458  1
        1  1350  .     7     1     1     A   137   137   GLY     N      N   137    107.100    108.719     -1.619  1
        1  1351  .     7     1     1     A   138   138   ARG     H      H   138      7.580      7.764     -0.184  1
        1  1352  .     7     1     1     A   138   138   ARG    HA      H   138      4.270      4.441     -0.171  1
        1  1357  .     7     1     1     A   138   138   ARG     C      C   138    176.900    175.350      1.550  1
        1  1358  .     7     1     1     A   138   138   ARG    CA      C   138     54.500     54.940     -0.440  1
        1  1359  .     7     1     1     A   138   138   ARG    CB      C   138     30.100     31.657     -1.557  1
        1  1361  .     7     1     1     A   138   138   ARG     N      N   138    118.100    121.629     -3.529  1
        1  1362  .     7     1     1     A   139   139   ARG     H      H   139      9.240      9.316     -0.076  1
        1  1363  .     7     1     1     A   139   139   ARG    HA      H   139      4.470      4.467      0.003  1
        1  1370  .     7     1     1     A   139   139   ARG     C      C   139    174.400    174.945     -0.545  1
        1  1371  .     7     1     1     A   139   139   ARG    CA      C   139     55.700     55.674      0.026  1
        1  1372  .     7     1     1     A   139   139   ARG    CB      C   139     28.000     29.165     -1.165  1
        1  1375  .     7     1     1     A   139   139   ARG     N      N   139    124.400    126.820     -2.420  1
        1  1376  .     7     1     1     A   140   140   VAL     H      H   140      7.250      8.381     -1.131  1
        1  1377  .     7     1     1     A   140   140   VAL    HA      H   140      5.180      5.266     -0.086  1
        1  1385  .     7     1     1     A   140   140   VAL     C      C   140    172.800    173.823     -1.023  1
        1  1386  .     7     1     1     A   140   140   VAL    CA      C   140     57.700     60.197     -2.497  1
        1  1387  .     7     1     1     A   140   140   VAL    CB      C   140     34.700     34.448      0.252  1
        1  1390  .     7     1     1     A   140   140   VAL     N      N   140    121.900    126.601     -4.701  1
        1  1391  .     7     1     1     A   141   141   VAL     H      H   141      8.180      8.633     -0.453  1
        1  1392  .     7     1     1     A   141   141   VAL    HA      H   141      4.510      4.847     -0.337  1
        1  1400  .     7     1     1     A   141   141   VAL     C      C   141    172.600    174.120     -1.520  1
        1  1401  .     7     1     1     A   141   141   VAL    CA      C   141     60.300     60.764     -0.464  1
        1  1402  .     7     1     1     A   141   141   VAL    CB      C   141     35.600     34.347      1.253  1
        1  1405  .     7     1     1     A   141   141   VAL     N      N   141    123.900    128.347     -4.447  1
        1  1406  .     7     1     1     A   142   142   VAL     H      H   142      8.430      8.435     -0.005  1
        1  1407  .     7     1     1     A   142   142   VAL    HA      H   142      5.220      4.938      0.282  1
        1  1415  .     7     1     1     A   142   142   VAL     C      C   142    170.000    172.822     -2.822  1
        1  1416  .     7     1     1     A   142   142   VAL    CA      C   142     57.600     58.985     -1.385  1
        1  1417  .     7     1     1     A   142   142   VAL    CB      C   142     35.500     33.460      2.040  1
        1  1420  .     7     1     1     A   142   142   VAL     N      N   142    124.600    127.885     -3.285  1
        1  1421  .     7     1     1     A   143   143   ALA     H      H   143      8.220      8.923     -0.703  1
        1  1422  .     7     1     1     A   143   143   ALA    HA      H   143      4.680      4.893     -0.213  1
        1  1426  .     7     1     1     A   143   143   ALA     C      C   143    175.400    175.283      0.117  1
        1  1427  .     7     1     1     A   143   143   ALA    CA      C   143     49.900     49.922     -0.022  1
        1  1428  .     7     1     1     A   143   143   ALA    CB      C   143     19.600     19.701     -0.101  1
        1  1429  .     7     1     1     A   143   143   ALA     N      N   143    129.100    130.616     -1.516  1
        1  1430  .     7     1     1     A   144   144   LEU     H      H   144      9.070      8.927      0.143  1
        1  1431  .     7     1     1     A   144   144   LEU    HA      H   144      4.840      4.995     -0.155  1
        1  1441  .     7     1     1     A   144   144   LEU    CA      C   144     53.400     53.401     -0.001  1
        1  1442  .     7     1     1     A   144   144   LEU    CB      C   144     46.500     43.321      3.179  1
        1  1445  .     7     1     1     A   144   144   LEU     N      N   144    119.600    123.839     -4.239  1
        1  1446  .     7     1     1     A   145   145   LEU    HA      H   145      4.830      4.816      0.014  1
        1  1456  .     7     1     1     A   145   145   LEU    CA      C   145     51.800     52.815     -1.015  1
        1  1457  .     7     1     1     A   145   145   LEU    CB      C   145     41.700     40.974      0.726  1
        1  1461  .     7     1     1     A   146   146   PRO    HA      H   146      4.330      4.586     -0.256  1
        1  1466  .     7     1     1     A   146   146   PRO     C      C   146    175.700    177.094     -1.394  1
        1  1467  .     7     1     1     A   146   146   PRO    CA      C   146     62.800     62.821     -0.021  1
        1  1468  .     7     1     1     A   146   146   PRO    CB      C   146     31.500     32.606     -1.106  1
        1  1470  .     7     1     1     A   147   147   ASP     H      H   147      8.660      8.909     -0.249  1
        1  1471  .     7     1     1     A   147   147   ASP    HA      H   147      4.510      4.378      0.132  1
        1  1474  .     7     1     1     A   147   147   ASP     C      C   147    176.300    176.558     -0.258  1
        1  1475  .     7     1     1     A   147   147   ASP    CA      C   147     54.300     56.816     -2.516  1
        1  1476  .     7     1     1     A   147   147   ASP    CB      C   147     42.100     41.365      0.735  1
        1  1477  .     7     1     1     A   147   147   ASP     N      N   147    120.700    121.279     -0.579  1
        1  1478  .     7     1     1     A   148   148   GLY     H      H   148      8.310      7.667      0.643  1
        1  1479  .     7     1     1     A   148   148   GLY   HA2      H   148      4.020      4.072     -0.052  1
        1  1480  .     7     1     1     A   148   148   GLY   HA3      H   148      4.050      4.092     -0.042  1
        1  1481  .     7     1     1     A   148   148   GLY     C      C   148    173.600    175.124     -1.524  1
        1  1482  .     7     1     1     A   148   148   GLY    CA      C   148     45.200     45.538     -0.338  1
        1  1483  .     7     1     1     A   148   148   GLY     N      N   148    109.400    106.081      3.319  1
        1  1484  .     7     1     1     A   149   149   ASP     H      H   149      8.550      8.301      0.249  1
        1  1485  .     7     1     1     A   149   149   ASP    HA      H   149      4.650      4.435      0.215  1
        1  1488  .     7     1     1     A   149   149   ASP     C      C   149    176.700    176.151      0.549  1
        1  1489  .     7     1     1     A   149   149   ASP    CA      C   149     54.500     55.511     -1.011  1
        1  1490  .     7     1     1     A   149   149   ASP    CB      C   149     41.600     39.073      2.527  1
        1  1491  .     7     1     1     A   149   149   ASP     N      N   149    120.800    116.803      3.997  1
        1  1492  .     7     1     1     A   150   150   SER     H      H   150      8.600      8.270      0.330  1
        1  1493  .     7     1     1     A   150   150   SER    HA      H   150      4.350      4.430     -0.080  1
        1  1496  .     7     1     1     A   150   150   SER     C      C   150    175.000    175.297     -0.297  1
        1  1497  .     7     1     1     A   150   150   SER    CA      C   150     58.900     60.707     -1.807  1
        1  1498  .     7     1     1     A   150   150   SER    CB      C   150     63.500     63.066      0.434  1
        1  1499  .     7     1     1     A   150   150   SER     N      N   150    116.400    111.798      4.602  1
        1  1500  .     7     1     1     A   151   151   LEU     H      H   151      8.290      7.489      0.801  1
        1  1501  .     7     1     1     A   151   151   LEU    CA      C   151     55.500     55.351      0.149  1
        1  1502  .     7     1     1     A   151   151   LEU    CB      C   151     41.900     42.003     -0.103  1
        1     5  .     8     1     1     A     4     4   HIS     C      C     4    174.800    174.455      0.345  1
        1     6  .     8     1     1     A     4     4   HIS    CA      C     4     55.900     55.279      0.621  1
        1     7  .     8     1     1     A     4     4   HIS    CB      C     4     30.000     29.659      0.341  1
        1     8  .     8     1     1     A     5     5   THR     H      H     5      7.990      8.812     -0.822  1
        1     9  .     8     1     1     A     5     5   THR     C      C     5    173.800    173.277      0.523  1
        1    10  .     8     1     1     A     5     5   THR    CA      C     5     61.500     60.651      0.849  1
        1    11  .     8     1     1     A     5     5   THR    CB      C     5     69.900     70.472     -0.572  1
        1    12  .     8     1     1     A     5     5   THR     N      N     5    115.300    115.813     -0.513  1
        1    13  .     8     1     1     A     6     6   ASP     H      H     6      8.370      8.754     -0.384  1
        1    14  .     8     1     1     A     6     6   ASP    HA      H     6      4.860      4.824      0.036  1
        1    17  .     8     1     1     A     6     6   ASP    CA      C     6     52.500     52.374      0.126  1
        1    18  .     8     1     1     A     6     6   ASP    CB      C     6     41.100     40.705      0.395  1
        1    19  .     8     1     1     A     6     6   ASP     N      N     6    124.400    126.005     -1.605  1
        1    20  .     8     1     1     A     7     7   PRO    HA      H     7      4.350      4.693     -0.343  1
        1    26  .     8     1     1     A     7     7   PRO     C      C     7    176.900    176.889      0.011  1
        1    27  .     8     1     1     A     7     7   PRO    CA      C     7     63.500     61.937      1.563  1
        1    28  .     8     1     1     A     7     7   PRO    CB      C     7     32.100     29.415      2.685  1
        1    31  .     8     1     1     A     8     8   ALA     H      H     8      8.420      8.366      0.054  1
        1    32  .     8     1     1     A     8     8   ALA    HA      H     8      4.260      4.010      0.250  1
        1    36  .     8     1     1     A     8     8   ALA     C      C     8    178.100    179.243     -1.143  1
        1    37  .     8     1     1     A     8     8   ALA    CA      C     8     52.900     54.450     -1.550  1
        1    38  .     8     1     1     A     8     8   ALA    CB      C     8     19.200     18.312      0.888  1
        1    39  .     8     1     1     A     8     8   ALA     N      N     8    122.700    127.546     -4.846  1
        1    40  .     8     1     1     A     9     9   THR     H      H     9      7.880      7.932     -0.052  1
        1    41  .     8     1     1     A     9     9   THR    HA      H     9      4.230      4.305     -0.075  1
        1    46  .     8     1     1     A     9     9   THR     C      C     9    173.800    175.237     -1.437  1
        1    47  .     8     1     1     A     9     9   THR    CA      C     9     61.700     63.784     -2.084  1
        1    48  .     8     1     1     A     9     9   THR    CB      C     9     69.700     69.010      0.690  1
        1    50  .     8     1     1     A     9     9   THR     N      N     9    112.900    110.643      2.257  1
        1    51  .     8     1     1     A    10    10   ALA     H      H    10      8.160      8.183     -0.023  1
        1    52  .     8     1     1     A    10    10   ALA    HA      H    10      4.340      4.536     -0.196  1
        1    56  .     8     1     1     A    10    10   ALA     C      C    10    177.000    176.507      0.493  1
        1    57  .     8     1     1     A    10    10   ALA    CA      C    10     52.300     51.123      1.177  1
        1    58  .     8     1     1     A    10    10   ALA    CB      C    10     19.400     20.177     -0.777  1
        1    59  .     8     1     1     A    10    10   ALA     N      N    10    127.000    123.562      3.438  1
        1    60  .     8     1     1     A    11    11   LEU     H      H    11      8.040      6.995      1.045  1
        1    61  .     8     1     1     A    11    11   LEU    HA      H    11      4.640      4.441      0.199  1
        1    70  .     8     1     1     A    11    11   LEU     C      C    11    178.300    175.750      2.550  1
        1    71  .     8     1     1     A    11    11   LEU    CA      C    11     54.000     54.297     -0.297  1
        1    72  .     8     1     1     A    11    11   LEU    CB      C    11     42.900     40.904      1.996  1
        1    75  .     8     1     1     A    11    11   LEU     N      N    11    121.500    120.912      0.588  1
        1    76  .     8     1     1     A    12    12   ASN     H      H    12      9.700      8.311      1.389  1
        1    77  .     8     1     1     A    12    12   ASN    HA      H    12      4.760      4.970     -0.210  1
        1    80  .     8     1     1     A    12    12   ASN     C      C    12    174.700    173.788      0.912  1
        1    81  .     8     1     1     A    12    12   ASN    CA      C    12     54.100     52.909      1.191  1
        1    82  .     8     1     1     A    12    12   ASN    CB      C    12     38.100     37.125      0.975  1
        1    83  .     8     1     1     A    12    12   ASN     N      N    12    121.500    124.313     -2.813  1
        1    84  .     8     1     1     A    13    13   THR     H      H    13      8.710      8.243      0.467  1
        1    85  .     8     1     1     A    13    13   THR    HA      H    13      4.760      5.006     -0.246  1
        1    90  .     8     1     1     A    13    13   THR     C      C    13    173.600    174.144     -0.544  1
        1    91  .     8     1     1     A    13    13   THR    CA      C    13     61.900     61.783      0.117  1
        1    92  .     8     1     1     A    13    13   THR    CB      C    13     71.500     71.389      0.111  1
        1    94  .     8     1     1     A    13    13   THR     N      N    13    121.800    121.111      0.689  1
        1    95  .     8     1     1     A    14    14   VAL     H      H    14      9.500      9.089      0.411  1
        1    96  .     8     1     1     A    14    14   VAL    HA      H    14      4.660      3.967      0.693  1
        1   104  .     8     1     1     A    14    14   VAL     C      C    14    177.000    175.185      1.815  1
        1   105  .     8     1     1     A    14    14   VAL    CA      C    14     63.800     63.694      0.106  1
        1   106  .     8     1     1     A    14    14   VAL    CB      C    14     30.600     31.081     -0.481  1
        1   109  .     8     1     1     A    14    14   VAL     N      N    14    126.700    126.609      0.091  1
        1   110  .     8     1     1     A    15    15   THR     H      H    15      8.900      8.428      0.472  1
        1   111  .     8     1     1     A    15    15   THR    HA      H    15      4.300      4.158      0.142  1
        1   116  .     8     1     1     A    15    15   THR     C      C    15    174.900    174.656      0.244  1
        1   117  .     8     1     1     A    15    15   THR    CA      C    15     62.800     64.147     -1.347  1
        1   118  .     8     1     1     A    15    15   THR    CB      C    15     68.700     69.094     -0.394  1
        1   120  .     8     1     1     A    15    15   THR     N      N    15    122.000    123.349     -1.349  1
        1   121  .     8     1     1     A    16    16   ALA     H      H    16      7.960      7.876      0.084  1
        1   122  .     8     1     1     A    16    16   ALA    HA      H    16      4.360      4.479     -0.119  1
        1   126  .     8     1     1     A    16    16   ALA     C      C    16    174.400    174.778     -0.378  1
        1   127  .     8     1     1     A    16    16   ALA    CA      C    16     52.600     50.550      2.050  1
        1   128  .     8     1     1     A    16    16   ALA    CB      C    16     21.900     23.155     -1.255  1
        1   129  .     8     1     1     A    16    16   ALA     N      N    16    120.900    119.480      1.420  1
        1   130  .     8     1     1     A    17    17   TYR     H      H    17      7.790      8.802     -1.012  1
        1   131  .     8     1     1     A    17    17   TYR    HA      H    17      4.390      5.389     -0.999  1
        1   136  .     8     1     1     A    17    17   TYR     C      C    17    173.000    175.246     -2.246  1
        1   137  .     8     1     1     A    17    17   TYR    CA      C    17     56.400     56.050      0.350  1
        1   138  .     8     1     1     A    17    17   TYR    CB      C    17     39.700     40.335     -0.635  1
        1   141  .     8     1     1     A    17    17   TYR     N      N    17    114.800    118.858     -4.058  1
        1   142  .     8     1     1     A    18    18   GLY     H      H    18      7.030      8.681     -1.651  1
        1   143  .     8     1     1     A    18    18   GLY   HA2      H    18      3.210      2.970      0.240  1
        1   144  .     8     1     1     A    18    18   GLY   HA3      H    18      3.900      3.974     -0.074  1
        1   145  .     8     1     1     A    18    18   GLY     C      C    18    172.200    171.483      0.717  1
        1   146  .     8     1     1     A    18    18   GLY    CA      C    18     44.900     43.292      1.608  1
        1   147  .     8     1     1     A    18    18   GLY     N      N    18    108.600    111.853     -3.253  1
        1   148  .     8     1     1     A    19    19   ASP     H      H    19      8.410      8.529     -0.119  1
        1   149  .     8     1     1     A    19    19   ASP    HA      H    19      4.320      4.424     -0.104  1
        1   152  .     8     1     1     A    19    19   ASP     C      C    19    176.500    176.858     -0.358  1
        1   153  .     8     1     1     A    19    19   ASP    CA      C    19     55.600     54.979      0.621  1
        1   154  .     8     1     1     A    19    19   ASP    CB      C    19     39.500     40.682     -1.182  1
        1   155  .     8     1     1     A    19    19   ASP     N      N    19    120.400    121.471     -1.071  1
        1   156  .     8     1     1     A    20    20   GLY     H      H    20      8.670      8.267      0.403  1
        1   157  .     8     1     1     A    20    20   GLY   HA2      H    20      3.670      4.044     -0.374  1
        1   158  .     8     1     1     A    20    20   GLY   HA3      H    20      4.210      4.097      0.113  1
        1   159  .     8     1     1     A    20    20   GLY     C      C    20    173.900    173.295      0.605  1
        1   160  .     8     1     1     A    20    20   GLY    CA      C    20     45.800     45.590      0.210  1
        1   161  .     8     1     1     A    20    20   GLY     N      N    20    113.500    112.913      0.587  1
        1   162  .     8     1     1     A    21    21   TYR     H      H    21      7.530      7.179      0.351  1
        1   163  .     8     1     1     A    21    21   TYR    HA      H    21      5.480      5.073      0.407  1
        1   168  .     8     1     1     A    21    21   TYR     C      C    21    172.800    173.096     -0.296  1
        1   169  .     8     1     1     A    21    21   TYR    CA      C    21     56.700     56.319      0.381  1
        1   170  .     8     1     1     A    21    21   TYR    CB      C    21     41.400     40.191      1.209  1
        1   173  .     8     1     1     A    21    21   TYR     N      N    21    114.300    115.284     -0.984  1
        1   174  .     8     1     1     A    22    22   ILE     H      H    22      8.780      9.118     -0.338  1
        1   175  .     8     1     1     A    22    22   ILE    HA      H    22      4.350      4.718     -0.368  1
        1   185  .     8     1     1     A    22    22   ILE     C      C    22    173.800    174.888     -1.088  1
        1   186  .     8     1     1     A    22    22   ILE    CA      C    22     60.200     60.153      0.047  1
        1   187  .     8     1     1     A    22    22   ILE    CB      C    22     41.700     40.048      1.652  1
        1   191  .     8     1     1     A    22    22   ILE     N      N    22    119.300    121.267     -1.967  1
        1   192  .     8     1     1     A    23    23   GLU     H      H    23      9.010      8.826      0.184  1
        1   193  .     8     1     1     A    23    23   GLU    HA      H    23      5.680      5.172      0.508  1
        1   198  .     8     1     1     A    23    23   GLU     C      C    23    175.000    175.226     -0.226  1
        1   199  .     8     1     1     A    23    23   GLU    CA      C    23     54.300     54.762     -0.462  1
        1   200  .     8     1     1     A    23    23   GLU    CB      C    23     33.500     32.290      1.210  1
        1   202  .     8     1     1     A    23    23   GLU     N      N    23    127.800    127.506      0.294  1
        1   203  .     8     1     1     A    24    24   VAL     H      H    24      8.980      8.593      0.387  1
        1   204  .     8     1     1     A    24    24   VAL    HA      H    24      4.840      4.684      0.156  1
        1   212  .     8     1     1     A    24    24   VAL     C      C    24    177.300    176.045      1.255  1
        1   213  .     8     1     1     A    24    24   VAL    CA      C    24     60.600     61.138     -0.538  1
        1   214  .     8     1     1     A    24    24   VAL    CB      C    24     33.600     34.166     -0.566  1
        1   217  .     8     1     1     A    24    24   VAL     N      N    24    125.400    127.134     -1.734  1
        1   218  .     8     1     1     A    25    25   ASN     H      H    25      9.340      9.459     -0.119  1
        1   219  .     8     1     1     A    25    25   ASN    HA      H    25      4.340      4.313      0.027  1
        1   222  .     8     1     1     A    25    25   ASN     C      C    25    173.800    174.216     -0.416  1
        1   223  .     8     1     1     A    25    25   ASN    CA      C    25     54.600     54.321      0.279  1
        1   224  .     8     1     1     A    25    25   ASN    CB      C    25     36.600     37.165     -0.565  1
        1   225  .     8     1     1     A    25    25   ASN     N      N    25    127.800    126.761      1.039  1
        1   226  .     8     1     1     A    26    26   GLN     H      H    26      7.920      8.962     -1.042  1
        1   227  .     8     1     1     A    26    26   GLN    HA      H    26      3.670      3.826     -0.156  1
        1   232  .     8     1     1     A    26    26   GLN     C      C    26    174.400    174.511     -0.111  1
        1   233  .     8     1     1     A    26    26   GLN    CA      C    26     58.100     57.254      0.846  1
        1   234  .     8     1     1     A    26    26   GLN    CB      C    26     26.500     26.805     -0.305  1
        1   236  .     8     1     1     A    26    26   GLN     N      N    26    104.100    110.016     -5.916  1
        1   237  .     8     1     1     A    27    27   VAL     H      H    27      7.850      7.618      0.232  1
        1   238  .     8     1     1     A    27    27   VAL    HA      H    27      3.900      3.934     -0.034  1
        1   246  .     8     1     1     A    27    27   VAL     C      C    27    174.200    174.674     -0.474  1
        1   247  .     8     1     1     A    27    27   VAL    CA      C    27     62.100     61.612      0.488  1
        1   248  .     8     1     1     A    27    27   VAL    CB      C    27     32.500     32.076      0.424  1
        1   251  .     8     1     1     A    27    27   VAL     N      N    27    123.100    119.691      3.409  1
        1   252  .     8     1     1     A    28    28   ARG     H      H    28      8.430      8.463     -0.033  1
        1   253  .     8     1     1     A    28    28   ARG    HA      H    28      4.320      4.587     -0.267  1
        1   256  .     8     1     1     A    28    28   ARG     C      C    28    175.200    174.519      0.681  1
        1   257  .     8     1     1     A    28    28   ARG    CA      C    28     57.100     56.309      0.791  1
        1   258  .     8     1     1     A    28    28   ARG    CB      C    28     31.300     30.494      0.806  1
        1   259  .     8     1     1     A    28    28   ARG     N      N    28    126.200    127.926     -1.726  1
        1   260  .     8     1     1     A    29    29   PHE     H      H    29      9.290      9.667     -0.377  1
        1   261  .     8     1     1     A    29    29   PHE    HA      H    29      4.580      4.926     -0.346  1
        1   266  .     8     1     1     A    29    29   PHE     C      C    29    175.800    175.288      0.512  1
        1   267  .     8     1     1     A    29    29   PHE    CA      C    29     57.700     56.544      1.156  1
        1   268  .     8     1     1     A    29    29   PHE    CB      C    29     42.000     38.595      3.405  1
        1   271  .     8     1     1     A    29    29   PHE     N      N    29    123.900    127.162     -3.262  1
        1   272  .     8     1     1     A    30    30   SER     H      H    30      8.950      8.935      0.015  1
        1   273  .     8     1     1     A    30    30   SER    HA      H    30      5.130      4.844      0.286  1
        1   276  .     8     1     1     A    30    30   SER     C      C    30    172.900    173.463     -0.563  1
        1   277  .     8     1     1     A    30    30   SER    CA      C    30     57.000     58.364     -1.364  1
        1   278  .     8     1     1     A    30    30   SER    CB      C    30     63.200     63.698     -0.498  1
        1   279  .     8     1     1     A    30    30   SER     N      N    30    119.400    121.542     -2.142  1
        1   280  .     8     1     1     A    31    31   HIS     H      H    31      7.170      7.389     -0.219  1
        1   281  .     8     1     1     A    31    31   HIS    HA      H    31      4.840      5.246     -0.406  1
        1   284  .     8     1     1     A    31    31   HIS     C      C    31    171.900    172.913     -1.013  1
        1   285  .     8     1     1     A    31    31   HIS    CA      C    31     53.200     54.063     -0.863  1
        1   286  .     8     1     1     A    31    31   HIS    CB      C    31     31.100     32.319     -1.219  1
        1   287  .     8     1     1     A    31    31   HIS     N      N    31    114.600    117.071     -2.471  1
        1   288  .     8     1     1     A    32    32   ALA     H      H    32      8.930      8.547      0.383  1
        1   289  .     8     1     1     A    32    32   ALA    HA      H    32      5.050      4.651      0.399  1
        1   293  .     8     1     1     A    32    32   ALA     C      C    32    179.000    177.888      1.112  1
        1   294  .     8     1     1     A    32    32   ALA    CA      C    32     53.700     52.859      0.841  1
        1   295  .     8     1     1     A    32    32   ALA    CB      C    32     20.700     19.407      1.293  1
        1   296  .     8     1     1     A    32    32   ALA     N      N    32    120.200    122.506     -2.306  1
        1   297  .     8     1     1     A    33    33   ILE     H      H    33      8.280      8.574     -0.294  1
        1   298  .     8     1     1     A    33    33   ILE    HA      H    33      5.520      5.312      0.208  1
        1   308  .     8     1     1     A    33    33   ILE     C      C    33    173.400    174.509     -1.109  1
        1   309  .     8     1     1     A    33    33   ILE    CA      C    33     59.500     59.357      0.143  1
        1   310  .     8     1     1     A    33    33   ILE    CB      C    33     44.500     42.295      2.205  1
        1   313  .     8     1     1     A    33    33   ILE     N      N    33    115.800    117.955     -2.155  1
        1   314  .     8     1     1     A    34    34   ALA     H      H    34      8.900      8.916     -0.016  1
        1   315  .     8     1     1     A    34    34   ALA    HA      H    34      5.290      5.496     -0.206  1
        1   319  .     8     1     1     A    34    34   ALA     C      C    34    176.100    175.732      0.368  1
        1   320  .     8     1     1     A    34    34   ALA    CA      C    34     51.100     50.669      0.431  1
        1   321  .     8     1     1     A    34    34   ALA    CB      C    34     21.900     21.934     -0.034  1
        1   322  .     8     1     1     A    34    34   ALA     N      N    34    121.600    124.867     -3.267  1
        1   323  .     8     1     1     A    35    35   PHE     H      H    35      8.580      8.252      0.328  1
        1   324  .     8     1     1     A    35    35   PHE    HA      H    35      4.740      5.475     -0.735  1
        1   330  .     8     1     1     A    35    35   PHE     C      C    35    170.000    172.628     -2.628  1
        1   331  .     8     1     1     A    35    35   PHE    CA      C    35     57.100     55.685      1.415  1
        1   332  .     8     1     1     A    35    35   PHE    CB      C    35     39.700     42.087     -2.387  1
        1   336  .     8     1     1     A    35    35   PHE     N      N    35    116.600    117.633     -1.033  1
        1   337  .     8     1     1     A    36    36   ALA     H      H    36      8.730      8.261      0.469  1
        1   338  .     8     1     1     A    36    36   ALA    HA      H    36      5.170      5.310     -0.140  1
        1   342  .     8     1     1     A    36    36   ALA    CA      C    36     49.100     49.787     -0.687  1
        1   343  .     8     1     1     A    36    36   ALA    CB      C    36     20.500     22.174     -1.674  1
        1   344  .     8     1     1     A    36    36   ALA     N      N    36    123.400    121.531      1.869  1
        1   345  .     8     1     1     A    37    37   PRO    HA      H    37      4.740      4.488      0.252  1
        1   350  .     8     1     1     A    37    37   PRO     C      C    37    176.500    177.161     -0.661  1
        1   351  .     8     1     1     A    37    37   PRO    CA      C    37     66.200     64.638      1.562  1
        1   352  .     8     1     1     A    37    37   PRO    CB      C    37     33.600     32.039      1.561  1
        1   354  .     8     1     1     A    38    38   GLU     H      H    38      7.450      8.086     -0.636  1
        1   355  .     8     1     1     A    38    38   GLU    HA      H    38      4.790      4.621      0.169  1
        1   360  .     8     1     1     A    38    38   GLU     C      C    38    177.300    176.115      1.185  1
        1   361  .     8     1     1     A    38    38   GLU    CA      C    38     54.200     55.752     -1.552  1
        1   362  .     8     1     1     A    38    38   GLU    CB      C    38     32.600     30.471      2.129  1
        1   364  .     8     1     1     A    38    38   GLU     N      N    38    110.100    117.541     -7.441  1
        1   365  .     8     1     1     A    39    39   GLY     H      H    39      8.600      7.743      0.857  1
        1   366  .     8     1     1     A    39    39   GLY   HA2      H    39      3.920      4.169     -0.249  1
        1   367  .     8     1     1     A    39    39   GLY   HA3      H    39      4.440      4.177      0.263  1
        1   368  .     8     1     1     A    39    39   GLY    CA      C    39     44.400     44.875     -0.475  1
        1   369  .     8     1     1     A    39    39   GLY     N      N    39    109.500    109.328      0.172  1
        1   370  .     8     1     1     A    40    40   PRO    HA      H    40      4.550      4.653     -0.103  1
        1   375  .     8     1     1     A    40    40   PRO     C      C    40    177.100    175.383      1.717  1
        1   376  .     8     1     1     A    40    40   PRO    CA      C    40     62.500     62.398      0.102  1
        1   377  .     8     1     1     A    40    40   PRO    CB      C    40     32.700     33.184     -0.484  1
        1   378  .     8     1     1     A    41    41   VAL     H      H    41      8.530      8.393      0.137  1
        1   379  .     8     1     1     A    41    41   VAL    HA      H    41      3.900      4.500     -0.600  1
        1   387  .     8     1     1     A    41    41   VAL     C      C    41    175.200    175.362     -0.162  1
        1   388  .     8     1     1     A    41    41   VAL    CA      C    41     63.000     61.081      1.919  1
        1   389  .     8     1     1     A    41    41   VAL    CB      C    41     31.100     32.903     -1.803  1
        1   392  .     8     1     1     A    41    41   VAL     N      N    41    123.000    119.224      3.776  1
        1   393  .     8     1     1     A    42    42   ALA     H      H    42      8.320      9.622     -1.302  1
        1   394  .     8     1     1     A    42    42   ALA    HA      H    42      4.750      5.254     -0.504  1
        1   398  .     8     1     1     A    42    42   ALA     C      C    42    177.400    176.155      1.245  1
        1   399  .     8     1     1     A    42    42   ALA    CA      C    42     50.800     50.202      0.598  1
        1   400  .     8     1     1     A    42    42   ALA    CB      C    42     21.400     22.338     -0.938  1
        1   401  .     8     1     1     A    42    42   ALA     N      N    42    131.300    131.311     -0.011  1
        1   402  .     8     1     1     A    43    43   SER     H      H    43      8.660      8.668     -0.008  1
        1   403  .     8     1     1     A    43    43   SER    HA      H    43      4.690      5.214     -0.524  1
        1   406  .     8     1     1     A    43    43   SER    CA      C    43     59.000     57.108      1.892  1
        1   407  .     8     1     1     A    43    43   SER    CB      C    43     62.800     64.711     -1.911  1
        1   408  .     8     1     1     A    43    43   SER     N      N    43    115.400    114.242      1.158  1
        1   409  .     8     1     1     A    44    44   TRP    HA      H    44      5.470      5.086      0.384  1
        1   418  .     8     1     1     A    44    44   TRP    CA      C    44     52.200     55.571     -3.371  1
        1   419  .     8     1     1     A    44    44   TRP    CB      C    44     31.000     30.991      0.009  1
        1   426  .     8     1     1     A    45    45   PRO    HA      H    45      4.550      4.426      0.124  1
        1   431  .     8     1     1     A    45    45   PRO     C      C    45    173.000    176.094     -3.094  1
        1   432  .     8     1     1     A    45    45   PRO    CA      C    45     63.300     63.685     -0.385  1
        1   433  .     8     1     1     A    45    45   PRO    CB      C    45     27.800     31.639     -3.839  1
        1   435  .     8     1     1     A    46    46   VAL     H      H    46      8.390      7.495      0.895  1
        1   436  .     8     1     1     A    46    46   VAL    HA      H    46      3.770      3.840     -0.070  1
        1   444  .     8     1     1     A    46    46   VAL     C      C    46    174.100    175.427     -1.327  1
        1   445  .     8     1     1     A    46    46   VAL    CA      C    46     61.100     61.519     -0.419  1
        1   446  .     8     1     1     A    46    46   VAL    CB      C    46     35.200     31.808      3.392  1
        1   449  .     8     1     1     A    46    46   VAL     N      N    46    124.300    120.910      3.390  1
        1   450  .     8     1     1     A    47    47   GLN     H      H    47      8.970      8.657      0.313  1
        1   451  .     8     1     1     A    47    47   GLN    HA      H    47      4.430      4.598     -0.168  1
        1   456  .     8     1     1     A    47    47   GLN     C      C    47    175.100    175.659     -0.559  1
        1   457  .     8     1     1     A    47    47   GLN    CA      C    47     56.400     56.872     -0.472  1
        1   458  .     8     1     1     A    47    47   GLN    CB      C    47     30.900     30.553      0.347  1
        1   459  .     8     1     1     A    47    47   GLN     N      N    47    122.000    125.603     -3.603  1
        1   460  .     8     1     1     A    48    48   ARG     H      H    48      7.720      7.632      0.088  1
        1   461  .     8     1     1     A    48    48   ARG    HA      H    48      4.750      4.716      0.034  1
        1   468  .     8     1     1     A    48    48   ARG    CA      C    48     52.800     53.688     -0.888  1
        1   469  .     8     1     1     A    48    48   ARG    CB      C    48     30.500     31.962     -1.462  1
        1   471  .     8     1     1     A    48    48   ARG     N      N    48    116.600    116.878     -0.278  1
        1   472  .     8     1     1     A    49    49   PRO    HA      H    49      3.750      4.416     -0.666  1
        1   477  .     8     1     1     A    49    49   PRO     C      C    49    177.500    176.946      0.554  1
        1   478  .     8     1     1     A    49    49   PRO    CA      C    49     65.400     64.304      1.096  1
        1   479  .     8     1     1     A    49    49   PRO    CB      C    49     30.700     31.790     -1.090  1
        1   481  .     8     1     1     A    50    50   ALA     H      H    50      7.960      8.082     -0.122  1
        1   482  .     8     1     1     A    50    50   ALA    HA      H    50      4.010      3.492      0.518  1
        1   486  .     8     1     1     A    50    50   ALA     C      C    50    177.300    177.168      0.132  1
        1   487  .     8     1     1     A    50    50   ALA    CA      C    50     53.800     53.406      0.394  1
        1   488  .     8     1     1     A    50    50   ALA    CB      C    50     18.500     18.652     -0.152  1
        1   489  .     8     1     1     A    50    50   ALA     N      N    50    117.200    119.522     -2.322  1
        1   490  .     8     1     1     A    51    51   ASP     H      H    51      7.570      7.759     -0.189  1
        1   491  .     8     1     1     A    51    51   ASP    HA      H    51      4.410      4.732     -0.322  1
        1   494  .     8     1     1     A    51    51   ASP     C      C    51    176.000    174.194      1.806  1
        1   495  .     8     1     1     A    51    51   ASP    CA      C    51     54.200     52.993      1.207  1
        1   496  .     8     1     1     A    51    51   ASP    CB      C    51     41.900     40.981      0.919  1
        1   497  .     8     1     1     A    51    51   ASP     N      N    51    114.800    116.904     -2.104  1
        1   498  .     8     1     1     A    52    52   ILE     H      H    52      7.290      7.953     -0.663  1
        1   499  .     8     1     1     A    52    52   ILE    HA      H    52      3.100      4.547     -1.447  1
        1   509  .     8     1     1     A    52    52   ILE     C      C    52    174.800    175.162     -0.362  1
        1   510  .     8     1     1     A    52    52   ILE    CA      C    52     65.100     60.469      4.631  1
        1   511  .     8     1     1     A    52    52   ILE    CB      C    52     37.100     39.312     -2.212  1
        1   515  .     8     1     1     A    52    52   ILE     N      N    52    117.700    123.899     -6.199  1
        1   516  .     8     1     1     A    53    53   THR     H      H    53      6.560      8.637     -2.077  1
        1   517  .     8     1     1     A    53    53   THR    HA      H    53      4.720      4.702      0.018  1
        1   522  .     8     1     1     A    53    53   THR     C      C    53    174.600    176.149     -1.549  1
        1   523  .     8     1     1     A    53    53   THR    CA      C    53     58.500     61.663     -3.163  1
        1   524  .     8     1     1     A    53    53   THR    CB      C    53     72.900     70.392      2.508  1
        1   526  .     8     1     1     A    53    53   THR     N      N    53    117.300    122.377     -5.077  1
        1   527  .     8     1     1     A    54    54   ALA     H      H    54      9.340      9.080      0.260  1
        1   528  .     8     1     1     A    54    54   ALA    HA      H    54      4.460      4.157      0.303  1
        1   532  .     8     1     1     A    54    54   ALA     C      C    54    167.400    179.960    -12.560  1
        1   533  .     8     1     1     A    54    54   ALA    CA      C    54     55.800     55.749      0.051  1
        1   534  .     8     1     1     A    54    54   ALA    CB      C    54     18.200     18.144      0.056  1
        1   535  .     8     1     1     A    54    54   ALA     N      N    54    123.800    126.927     -3.127  1
        1   536  .     8     1     1     A    55    55   SER     H      H    55      8.530      8.152      0.378  1
        1   537  .     8     1     1     A    55    55   SER    HA      H    55      4.280      4.155      0.125  1
        1   541  .     8     1     1     A    55    55   SER     C      C    55    177.700    176.502      1.198  1
        1   542  .     8     1     1     A    55    55   SER    CA      C    55     61.600     61.978     -0.378  1
        1   543  .     8     1     1     A    55    55   SER    CB      C    55     62.600     62.776     -0.176  1
        1   544  .     8     1     1     A    55    55   SER     N      N    55    112.600    113.522     -0.922  1
        1   545  .     8     1     1     A    56    56   LEU     H      H    56      7.810      8.084     -0.274  1
        1   546  .     8     1     1     A    56    56   LEU    HA      H    56      4.280      4.353     -0.073  1
        1   556  .     8     1     1     A    56    56   LEU     C      C    56    168.100    179.870    -11.770  1
        1   557  .     8     1     1     A    56    56   LEU    CA      C    56     57.900     57.811      0.089  1
        1   558  .     8     1     1     A    56    56   LEU    CB      C    56     42.100     41.190      0.910  1
        1   562  .     8     1     1     A    56    56   LEU     N      N    56    122.500    120.935      1.565  1
        1   563  .     8     1     1     A    57    57   LEU     H      H    57      8.490      8.087      0.403  1
        1   564  .     8     1     1     A    57    57   LEU    HA      H    57      4.180      4.143      0.037  1
        1   574  .     8     1     1     A    57    57   LEU     C      C    57    178.000    179.293     -1.293  1
        1   575  .     8     1     1     A    57    57   LEU    CA      C    57     58.300     58.220      0.080  1
        1   576  .     8     1     1     A    57    57   LEU    CB      C    57     41.200     41.027      0.173  1
        1   580  .     8     1     1     A    57    57   LEU     N      N    57    123.900    119.487      4.413  1
        1   581  .     8     1     1     A    58    58   GLN     H      H    58      8.500      8.557     -0.057  1
        1   582  .     8     1     1     A    58    58   GLN    HA      H    58      3.680      4.027     -0.347  1
        1   589  .     8     1     1     A    58    58   GLN     C      C    58    178.200    179.033     -0.833  1
        1   590  .     8     1     1     A    58    58   GLN    CA      C    58     60.200     59.343      0.857  1
        1   591  .     8     1     1     A    58    58   GLN    CB      C    58     28.500     28.278      0.222  1
        1   593  .     8     1     1     A    58    58   GLN     N      N    58    118.800    118.996     -0.196  1
        1   595  .     8     1     1     A    59    59   GLN     H      H    59      8.300      7.970      0.330  1
        1   596  .     8     1     1     A    59    59   GLN    HA      H    59      4.090      4.091     -0.001  1
        1   601  .     8     1     1     A    59    59   GLN     C      C    59    179.900    178.849      1.051  1
        1   602  .     8     1     1     A    59    59   GLN    CA      C    59     58.900     58.791      0.109  1
        1   603  .     8     1     1     A    59    59   GLN    CB      C    59     28.800     28.500      0.300  1
        1   605  .     8     1     1     A    59    59   GLN     N      N    59    118.600    119.361     -0.761  1
        1   606  .     8     1     1     A    60    60   ALA     H      H    60      7.850      7.855     -0.005  1
        1   607  .     8     1     1     A    60    60   ALA    HA      H    60      3.580      3.983     -0.403  1
        1   611  .     8     1     1     A    60    60   ALA     C      C    60    176.700    178.897     -2.197  1
        1   612  .     8     1     1     A    60    60   ALA    CA      C    60     54.700     53.855      0.845  1
        1   613  .     8     1     1     A    60    60   ALA    CB      C    60     17.400     17.761     -0.361  1
        1   614  .     8     1     1     A    60    60   ALA     N      N    60    122.500    121.599      0.901  1
        1   615  .     8     1     1     A    61    61   ALA     H      H    61      7.540      7.333      0.207  1
        1   616  .     8     1     1     A    61    61   ALA    HA      H    61      3.970      4.299     -0.329  1
        1   620  .     8     1     1     A    61    61   ALA     C      C    61    176.300    177.668     -1.368  1
        1   621  .     8     1     1     A    61    61   ALA    CA      C    61     52.400     51.957      0.443  1
        1   622  .     8     1     1     A    61    61   ALA    CB      C    61     19.100     19.488     -0.388  1
        1   623  .     8     1     1     A    61    61   ALA     N      N    61    113.700    118.193     -4.493  1
        1   624  .     8     1     1     A    62    62   GLY     H      H    62      7.600      7.703     -0.103  1
        1   625  .     8     1     1     A    62    62   GLY   HA2      H    62      3.890      3.932     -0.042  1
        1   626  .     8     1     1     A    62    62   GLY   HA3      H    62      3.980      3.938      0.042  1
        1   627  .     8     1     1     A    62    62   GLY     C      C    62    175.400    175.251      0.149  1
        1   628  .     8     1     1     A    62    62   GLY    CA      C    62     45.800     45.873     -0.073  1
        1   629  .     8     1     1     A    62    62   GLY     N      N    62    104.800    106.145     -1.345  1
        1   630  .     8     1     1     A    63    63   LEU     H      H    63      7.770      7.809     -0.039  1
        1   631  .     8     1     1     A    63    63   LEU    HA      H    63      4.430      4.262      0.168  1
        1   640  .     8     1     1     A    63    63   LEU     C      C    63    176.400    178.301     -1.901  1
        1   641  .     8     1     1     A    63    63   LEU    CA      C    63     54.000     56.176     -2.176  1
        1   642  .     8     1     1     A    63    63   LEU    CB      C    63     42.500     41.464      1.036  1
        1   645  .     8     1     1     A    63    63   LEU     N      N    63    119.100    120.911     -1.811  1
        1   646  .     8     1     1     A    64    64   ALA     H      H    64      8.060      7.834      0.226  1
        1   647  .     8     1     1     A    64    64   ALA    HA      H    64      4.160      4.176     -0.016  1
        1   651  .     8     1     1     A    64    64   ALA     C      C    64    177.300    179.403     -2.103  1
        1   652  .     8     1     1     A    64    64   ALA    CA      C    64     52.700     53.978     -1.278  1
        1   653  .     8     1     1     A    64    64   ALA    CB      C    64     19.700     18.645      1.055  1
        1   654  .     8     1     1     A    64    64   ALA     N      N    64    122.900    121.511      1.389  1
        1   655  .     8     1     1     A    65    65   GLU     H      H    65      8.260      7.656      0.604  1
        1   656  .     8     1     1     A    65    65   GLU     C      C    65    176.300    178.894     -2.594  1
        1   657  .     8     1     1     A    65    65   GLU    CA      C    65     56.400     58.926     -2.526  1
        1   658  .     8     1     1     A    65    65   GLU    CB      C    65     30.100     29.572      0.528  1
        1   659  .     8     1     1     A    65    65   GLU     N      N    65    118.900    119.065     -0.165  1
        1   660  .     8     1     1     A    66    66   VAL     H      H    66      7.960      7.730      0.230  1
        1   661  .     8     1     1     A    66    66   VAL    HA      H    66      4.020      3.965      0.055  1
        1   663  .     8     1     1     A    66    66   VAL     C      C    66    175.900    176.828     -0.928  1
        1   664  .     8     1     1     A    66    66   VAL    CA      C    66     62.300     64.897     -2.597  1
        1   665  .     8     1     1     A    66    66   VAL    CB      C    66     32.800     31.435      1.365  1
        1   666  .     8     1     1     A    66    66   VAL     N      N    66    121.500    118.681      2.819  1
        1   667  .     8     1     1     A    67    67   VAL     H      H    67      8.210      7.660      0.550  1
        1   668  .     8     1     1     A    67    67   VAL     C      C    67    175.800    177.589     -1.789  1
        1   669  .     8     1     1     A    67    67   VAL    CA      C    67     62.200     66.450     -4.250  1
        1   670  .     8     1     1     A    67    67   VAL    CB      C    67     32.600     31.298      1.302  1
        1   671  .     8     1     1     A    67    67   VAL     N      N    67    124.900    121.578      3.322  1
        1   672  .     8     1     1     A    68    68   ARG     H      H    68      8.380      7.889      0.491  1
        1   673  .     8     1     1     A    68    68   ARG    HA      H    68      4.270      4.146      0.124  1
        1   674  .     8     1     1     A    68    68   ARG     C      C    68    175.400    176.564     -1.164  1
        1   675  .     8     1     1     A    68    68   ARG    CA      C    68     55.700     58.632     -2.932  1
        1   676  .     8     1     1     A    68    68   ARG    CB      C    68     31.100     30.667      0.433  1
        1   677  .     8     1     1     A    68    68   ARG     N      N    68    125.900    119.734      6.166  1
        1   678  .     8     1     1     A    69    69   ASP     H      H    69      8.390      7.811      0.579  1
        1   679  .     8     1     1     A    69    69   ASP    HA      H    69      4.800      4.904     -0.104  1
        1   682  .     8     1     1     A    69    69   ASP    CA      C    69     51.700     50.870      0.830  1
        1   683  .     8     1     1     A    69    69   ASP    CB      C    69     41.700     42.827     -1.127  1
        1   684  .     8     1     1     A    69    69   ASP     N      N    69    123.600    116.489      7.111  1
        1   685  .     8     1     1     A    70    70   PRO    HA      H    70      4.290      4.266      0.024  1
        1   688  .     8     1     1     A    70    70   PRO     C      C    70    177.500    177.136      0.364  1
        1   689  .     8     1     1     A    70    70   PRO    CA      C    70     64.100     63.689      0.411  1
        1   690  .     8     1     1     A    70    70   PRO    CB      C    70     32.300     31.870      0.430  1
        1   691  .     8     1     1     A    71    71   LEU     H      H    71      8.280      7.535      0.745  1
        1   692  .     8     1     1     A    71    71   LEU    HA      H    71      4.260      3.740      0.520  1
        1   698  .     8     1     1     A    71    71   LEU     C      C    71    177.600    176.537      1.063  1
        1   699  .     8     1     1     A    71    71   LEU    CA      C    71     55.100     56.587     -1.487  1
        1   700  .     8     1     1     A    71    71   LEU    CB      C    71     41.200     41.455     -0.255  1
        1   702  .     8     1     1     A    71    71   LEU     N      N    71    118.400    118.414     -0.014  1
        1   703  .     8     1     1     A    72    72   ALA     H      H    72      7.660      7.199      0.461  1
        1   704  .     8     1     1     A    72    72   ALA    HA      H    72      4.170      4.368     -0.198  1
        1   708  .     8     1     1     A    72    72   ALA     C      C    72    177.400    176.107      1.293  1
        1   709  .     8     1     1     A    72    72   ALA    CA      C    72     52.600     51.126      1.474  1
        1   710  .     8     1     1     A    72    72   ALA    CB      C    72     19.200     18.488      0.712  1
        1   711  .     8     1     1     A    72    72   ALA     N      N    72    122.900    119.939      2.961  1
        1   712  .     8     1     1     A    73    73   PHE     H      H    73      7.940      8.658     -0.718  1
        1   713  .     8     1     1     A    73    73   PHE    HA      H    73      4.510      4.523     -0.013  1
        1   717  .     8     1     1     A    73    73   PHE     C      C    73    175.600    176.334     -0.734  1
        1   718  .     8     1     1     A    73    73   PHE    CA      C    73     57.800     58.990     -1.190  1
        1   719  .     8     1     1     A    73    73   PHE    CB      C    73     39.100     39.302     -0.202  1
        1   720  .     8     1     1     A    73    73   PHE     N      N    73    118.200    123.735     -5.535  1
        1   721  .     8     1     1     A    74    74   LEU     H      H    74      7.890      8.751     -0.861  1
        1   722  .     8     1     1     A    74    74   LEU    CA      C    74     55.200     57.634     -2.434  1
        1   723  .     8     1     1     A    74    74   LEU    CB      C    74     42.400     42.467     -0.067  1
        1   724  .     8     1     1     A    74    74   LEU     N      N    74    122.600    126.198     -3.598  1
        1   725  .     8     1     1     A    78    78   GLU     C      C    78    176.600    176.333      0.267  1
        1   726  .     8     1     1     A    78    78   GLU    CA      C    78     57.500     57.536     -0.036  1
        1   727  .     8     1     1     A    78    78   GLU    CB      C    78     30.100     30.072      0.028  1
        1   728  .     8     1     1     A    79    79   ALA     H      H    79      8.460      7.785      0.675  1
        1   729  .     8     1     1     A    79    79   ALA     C      C    79    178.300    176.387      1.913  1
        1   730  .     8     1     1     A    79    79   ALA    CA      C    79     52.900     50.554      2.346  1
        1   731  .     8     1     1     A    79    79   ALA    CB      C    79     19.200     19.745     -0.545  1
        1   732  .     8     1     1     A    79    79   ALA     N      N    79    124.700    122.261      2.439  1
        1   733  .     8     1     1     A    80    80   GLY     H      H    80      8.330      8.259      0.071  1
        1   734  .     8     1     1     A    80    80   GLY     C      C    80    174.100    172.184      1.916  1
        1   735  .     8     1     1     A    80    80   GLY    CA      C    80     45.100     43.968      1.132  1
        1   736  .     8     1     1     A    80    80   GLY     N      N    80    108.200    110.632     -2.432  1
        1   737  .     8     1     1     A    81    81   ALA     H      H    81      8.140      8.322     -0.182  1
        1   738  .     8     1     1     A    81    81   ALA    HA      H    81      4.170      4.577     -0.407  1
        1   739  .     8     1     1     A    81    81   ALA     C      C    81    178.400    177.680      0.720  1
        1   740  .     8     1     1     A    81    81   ALA    CA      C    81     52.800     50.882      1.918  1
        1   741  .     8     1     1     A    81    81   ALA    CB      C    81     19.200     19.518     -0.318  1
        1   742  .     8     1     1     A    81    81   ALA     N      N    81    123.600    123.230      0.370  1
        1   743  .     8     1     1     A    82    82   GLY     H      H    82      8.400      8.856     -0.456  1
        1   744  .     8     1     1     A    82    82   GLY   HA2      H    82      3.860      3.887     -0.027  1
        1   745  .     8     1     1     A    82    82   GLY   HA3      H    82      2.880      3.888     -1.008  1
        1   746  .     8     1     1     A    82    82   GLY     C      C    82    173.600    173.702     -0.102  1
        1   747  .     8     1     1     A    82    82   GLY    CA      C    82     45.200     45.237     -0.037  1
        1   748  .     8     1     1     A    82    82   GLY     N      N    82    108.000    114.349     -6.349  1
        1   749  .     8     1     1     A    83    83   ALA     H      H    83      7.980      8.034     -0.054  1
        1   750  .     8     1     1     A    83    83   ALA    HA      H    83      4.280      4.734     -0.454  1
        1   754  .     8     1     1     A    83    83   ALA     C      C    83    177.200    176.951      0.249  1
        1   755  .     8     1     1     A    83    83   ALA    CA      C    83     52.100     51.682      0.418  1
        1   756  .     8     1     1     A    83    83   ALA    CB      C    83     19.500     20.029     -0.529  1
        1   757  .     8     1     1     A    83    83   ALA     N      N    83    123.300    124.735     -1.435  1
        1   758  .     8     1     1     A    84    84   ARG     H      H    84      8.240      8.503     -0.263  1
        1   759  .     8     1     1     A    84    84   ARG    HA      H    84      4.610      4.841     -0.231  1
        1   762  .     8     1     1     A    84    84   ARG    CA      C    84     54.000     52.120      1.880  1
        1   763  .     8     1     1     A    84    84   ARG    CB      C    84     30.500     31.164     -0.664  1
        1   764  .     8     1     1     A    84    84   ARG     N      N    84    121.700    122.253     -0.553  1
        1   765  .     8     1     1     A    85    85   PRO    HA      H    85      4.390      4.360      0.030  1
        1   770  .     8     1     1     A    85    85   PRO     C      C    85    177.000    177.349     -0.349  1
        1   771  .     8     1     1     A    85    85   PRO    CA      C    85     62.900     65.384     -2.484  1
        1   772  .     8     1     1     A    85    85   PRO    CB      C    85     32.200     31.670      0.530  1
        1   773  .     8     1     1     A    86    86   ALA     H      H    86      8.600      8.209      0.391  1
        1   774  .     8     1     1     A    86    86   ALA    HA      H    86      4.150      4.446     -0.296  1
        1   778  .     8     1     1     A    86    86   ALA     C      C    86    177.800    177.406      0.394  1
        1   779  .     8     1     1     A    86    86   ALA    CA      C    86     53.400     50.963      2.437  1
        1   780  .     8     1     1     A    86    86   ALA    CB      C    86     18.900     17.487      1.413  1
        1   781  .     8     1     1     A    86    86   ALA     N      N    86    124.900    119.015      5.885  1
        1   782  .     8     1     1     A    87    87   ASN     H      H    87      8.380      7.786      0.594  1
        1   783  .     8     1     1     A    87    87   ASN    HA      H    87      4.590      4.319      0.271  1
        1   786  .     8     1     1     A    87    87   ASN     C      C    87    174.400    175.112     -0.712  1
        1   787  .     8     1     1     A    87    87   ASN    CA      C    87     52.600     56.579     -3.979  1
        1   788  .     8     1     1     A    87    87   ASN    CB      C    87     38.300     39.235     -0.935  1
        1   789  .     8     1     1     A    87    87   ASN     N      N    87    114.900    121.180     -6.280  1
        1   790  .     8     1     1     A    88    88   ALA     H      H    88      7.800      7.790      0.010  1
        1   791  .     8     1     1     A    88    88   ALA    HA      H    88      4.400      4.655     -0.255  1
        1   795  .     8     1     1     A    88    88   ALA    CA      C    88     50.400     50.063      0.337  1
        1   796  .     8     1     1     A    88    88   ALA    CB      C    88     17.900     20.991     -3.091  1
        1   797  .     8     1     1     A    88    88   ALA     N      N    88    123.600    119.524      4.076  1
        1   798  .     8     1     1     A    89    89   PRO    HA      H    89      4.390      4.453     -0.063  1
        1   805  .     8     1     1     A    89    89   PRO     C      C    89    175.000    177.862     -2.862  1
        1   806  .     8     1     1     A    89    89   PRO    CA      C    89     62.400     63.432     -1.032  1
        1   807  .     8     1     1     A    89    89   PRO    CB      C    89     31.700     32.194     -0.494  1
        1   810  .     8     1     1     A    90    90   GLU     H      H    90      9.000      9.031     -0.031  1
        1   811  .     8     1     1     A    90    90   GLU    HA      H    90      4.310      4.180      0.130  1
        1   814  .     8     1     1     A    90    90   GLU     C      C    90    177.300    176.397      0.903  1
        1   815  .     8     1     1     A    90    90   GLU    CA      C    90     58.000     59.377     -1.377  1
        1   816  .     8     1     1     A    90    90   GLU    CB      C    90     31.400     31.157      0.243  1
        1   817  .     8     1     1     A    90    90   GLU     N      N    90    117.700    121.892     -4.192  1
        1   818  .     8     1     1     A    91    91   VAL     H      H    91      7.310      7.449     -0.139  1
        1   819  .     8     1     1     A    91    91   VAL    HA      H    91      4.570      4.896     -0.326  1
        1   827  .     8     1     1     A    91    91   VAL     C      C    91    171.000    173.365     -2.365  1
        1   828  .     8     1     1     A    91    91   VAL    CA      C    91     59.700     59.985     -0.285  1
        1   829  .     8     1     1     A    91    91   VAL    CB      C    91     35.600     35.437      0.163  1
        1   832  .     8     1     1     A    91    91   VAL     N      N    91    115.900    116.930     -1.030  1
        1   833  .     8     1     1     A    92    92   LEU     H      H    92      8.700      9.385     -0.685  1
        1   834  .     8     1     1     A    92    92   LEU    HA      H    92      4.950      5.417     -0.467  1
        1   844  .     8     1     1     A    92    92   LEU     C      C    92    174.300    174.305     -0.005  1
        1   845  .     8     1     1     A    92    92   LEU    CA      C    92     52.700     53.312     -0.612  1
        1   846  .     8     1     1     A    92    92   LEU    CB      C    92     44.100     45.439     -1.339  1
        1   850  .     8     1     1     A    92    92   LEU     N      N    92    128.500    129.656     -1.156  1
        1   851  .     8     1     1     A    93    93   LEU     H      H    93      8.770      9.592     -0.822  1
        1   852  .     8     1     1     A    93    93   LEU    HA      H    93      4.910      5.123     -0.213  1
        1   862  .     8     1     1     A    93    93   LEU     C      C    93    174.900    175.269     -0.369  1
        1   863  .     8     1     1     A    93    93   LEU    CA      C    93     52.600     53.851     -1.251  1
        1   864  .     8     1     1     A    93    93   LEU    CB      C    93     44.300     42.932      1.368  1
        1   868  .     8     1     1     A    93    93   LEU     N      N    93    127.300    128.670     -1.370  1
        1   869  .     8     1     1     A    94    94   VAL     H      H    94      8.800      9.384     -0.584  1
        1   870  .     8     1     1     A    94    94   VAL    HA      H    94      4.880      4.580      0.300  1
        1   878  .     8     1     1     A    94    94   VAL     C      C    94    175.000    175.416     -0.416  1
        1   879  .     8     1     1     A    94    94   VAL    CA      C    94     60.000     60.985     -0.985  1
        1   880  .     8     1     1     A    94    94   VAL    CB      C    94     33.900     32.806      1.094  1
        1   883  .     8     1     1     A    94    94   VAL     N      N    94    122.000    126.141     -4.141  1
        1   884  .     8     1     1     A    95    95   GLY     H      H    95      9.730      9.371      0.359  1
        1   885  .     8     1     1     A    95    95   GLY   HA2      H    95      3.240      4.050     -0.810  1
        1   886  .     8     1     1     A    95    95   GLY   HA3      H    95      4.940      4.059      0.881  1
        1   887  .     8     1     1     A    95    95   GLY     C      C    95    175.000    175.291     -0.291  1
        1   888  .     8     1     1     A    95    95   GLY    CA      C    95     45.500     45.456      0.044  1
        1   889  .     8     1     1     A    95    95   GLY     N      N    95    114.000    115.664     -1.664  1
        1   890  .     8     1     1     A    96    96   THR     H      H    96      9.320      9.104      0.216  1
        1   891  .     8     1     1     A    96    96   THR    HA      H    96      4.210      4.123      0.087  1
        1   896  .     8     1     1     A    96    96   THR     C      C    96    173.000    175.787     -2.787  1
        1   897  .     8     1     1     A    96    96   THR    CA      C    96     61.800     63.812     -2.012  1
        1   898  .     8     1     1     A    96    96   THR    CB      C    96     67.600     69.669     -2.069  1
        1   900  .     8     1     1     A    96    96   THR     N      N    96    113.800    118.250     -4.450  1
        1   901  .     8     1     1     A    97    97   GLY     H      H    97      8.600      7.945      0.655  1
        1   902  .     8     1     1     A    97    97   GLY   HA2      H    97      3.580      3.894     -0.314  1
        1   903  .     8     1     1     A    97    97   GLY   HA3      H    97      4.500      3.908      0.592  1
        1   904  .     8     1     1     A    97    97   GLY     C      C    97    174.800    175.505     -0.705  1
        1   905  .     8     1     1     A    97    97   GLY    CA      C    97     44.000     47.318     -3.318  1
        1   906  .     8     1     1     A    97    97   GLY     N      N    97    110.900    110.664      0.236  1
        1   907  .     8     1     1     A    98    98   ARG     H      H    98      9.400      8.764      0.636  1
        1   908  .     8     1     1     A    98    98   ARG    HA      H    98      4.110      4.209     -0.099  1
        1   911  .     8     1     1     A    98    98   ARG     C      C    98    175.700    176.237     -0.537  1
        1   912  .     8     1     1     A    98    98   ARG    CA      C    98     58.800     58.079      0.721  1
        1   913  .     8     1     1     A    98    98   ARG    CB      C    98     30.700     30.764     -0.064  1
        1   914  .     8     1     1     A    98    98   ARG     N      N    98    125.500    125.574     -0.074  1
        1   915  .     8     1     1     A    99    99   ARG     H      H    99      8.180      7.628      0.552  1
        1   916  .     8     1     1     A    99    99   ARG    HA      H    99      4.640      4.632      0.008  1
        1   919  .     8     1     1     A    99    99   ARG     C      C    99    175.000    174.006      0.994  1
        1   920  .     8     1     1     A    99    99   ARG    CA      C    99     53.100     55.847     -2.747  1
        1   921  .     8     1     1     A    99    99   ARG    CB      C    99     33.200     33.914     -0.714  1
        1   922  .     8     1     1     A    99    99   ARG     N      N    99    114.300    118.225     -3.925  1
        1   923  .     8     1     1     A   100   100   GLN     H      H   100      8.710      8.466      0.244  1
        1   924  .     8     1     1     A   100   100   GLN    HA      H   100      3.620      4.543     -0.923  1
        1   929  .     8     1     1     A   100   100   GLN     C      C   100    173.900    174.650     -0.750  1
        1   930  .     8     1     1     A   100   100   GLN    CA      C   100     56.400     55.745      0.655  1
        1   931  .     8     1     1     A   100   100   GLN    CB      C   100     29.600     29.200      0.400  1
        1   933  .     8     1     1     A   100   100   GLN     N      N   100    121.700    124.415     -2.715  1
        1   934  .     8     1     1     A   101   101   HIS     H      H   101      7.900      8.946     -1.046  1
        1   935  .     8     1     1     A   101   101   HIS    HA      H   101      4.530      5.336     -0.806  1
        1   939  .     8     1     1     A   101   101   HIS     C      C   101    173.100    174.202     -1.102  1
        1   940  .     8     1     1     A   101   101   HIS    CA      C   101     55.100     53.851      1.249  1
        1   941  .     8     1     1     A   101   101   HIS    CB      C   101     32.100     32.072      0.028  1
        1   942  .     8     1     1     A   101   101   HIS     N      N   101    130.600    125.010      5.590  1
        1   943  .     8     1     1     A   102   102   LEU     H      H   102      8.080      8.551     -0.471  1
        1   944  .     8     1     1     A   102   102   LEU    HA      H   102      4.060      4.314     -0.254  1
        1   948  .     8     1     1     A   102   102   LEU     C      C   102    177.200    177.006      0.194  1
        1   949  .     8     1     1     A   102   102   LEU    CA      C   102     54.900     54.848      0.052  1
        1   950  .     8     1     1     A   102   102   LEU    CB      C   102     41.600     41.889     -0.289  1
        1   951  .     8     1     1     A   102   102   LEU     N      N   102    121.400    128.272     -6.872  1
        1   952  .     8     1     1     A   103   103   LEU     H      H   103      8.260      8.510     -0.250  1
        1   953  .     8     1     1     A   103   103   LEU    HA      H   103      4.490      4.338      0.152  1
        1   963  .     8     1     1     A   103   103   LEU     C      C   103    177.100    177.358     -0.258  1
        1   964  .     8     1     1     A   103   103   LEU    CA      C   103     53.400     54.804     -1.404  1
        1   965  .     8     1     1     A   103   103   LEU    CB      C   103     42.600     42.548      0.052  1
        1   969  .     8     1     1     A   103   103   LEU     N      N   103    123.000    124.727     -1.727  1
        1   970  .     8     1     1     A   104   104   GLY     H      H   104      8.820      8.702      0.118  1
        1   971  .     8     1     1     A   104   104   GLY   HA2      H   104      3.930      4.173     -0.243  1
        1   972  .     8     1     1     A   104   104   GLY   HA3      H   104      4.440      4.193      0.247  1
        1   973  .     8     1     1     A   104   104   GLY    CA      C   104     44.500     43.673      0.827  1
        1   974  .     8     1     1     A   104   104   GLY     N      N   104    110.200    108.953      1.247  1
        1   975  .     8     1     1     A   105   105   PRO    HA      H   105      4.230      4.201      0.029  1
        1   978  .     8     1     1     A   105   105   PRO     C      C   105    178.900    177.780      1.120  1
        1   979  .     8     1     1     A   105   105   PRO    CA      C   105     65.200     65.199      0.001  1
        1   980  .     8     1     1     A   105   105   PRO    CB      C   105     31.900     31.753      0.147  1
        1   981  .     8     1     1     A   106   106   GLU     H      H   106      9.150      8.401      0.749  1
        1   982  .     8     1     1     A   106   106   GLU    HA      H   106      4.080      4.152     -0.072  1
        1   987  .     8     1     1     A   106   106   GLU     C      C   106    178.500    177.761      0.739  1
        1   988  .     8     1     1     A   106   106   GLU    CA      C   106     58.600     59.241     -0.641  1
        1   989  .     8     1     1     A   106   106   GLU    CB      C   106     28.500     29.230     -0.730  1
        1   991  .     8     1     1     A   106   106   GLU     N      N   106    115.400    117.800     -2.400  1
        1   992  .     8     1     1     A   107   107   GLN     H      H   107      7.680      8.181     -0.501  1
        1   993  .     8     1     1     A   107   107   GLN    HA      H   107      4.160      4.352     -0.192  1
        1   998  .     8     1     1     A   107   107   GLN     C      C   107    175.200    177.246     -2.046  1
        1   999  .     8     1     1     A   107   107   GLN    CA      C   107     58.500     57.057      1.443  1
        1  1000  .     8     1     1     A   107   107   GLN    CB      C   107     29.400     29.468     -0.068  1
        1  1002  .     8     1     1     A   107   107   GLN     N      N   107    116.100    117.022     -0.922  1
        1  1003  .     8     1     1     A   108   108   VAL     H      H   108      7.080      7.244     -0.164  1
        1  1004  .     8     1     1     A   108   108   VAL    HA      H   108      4.270      4.317     -0.047  1
        1  1012  .     8     1     1     A   108   108   VAL     C      C   108    177.500    177.615     -0.115  1
        1  1013  .     8     1     1     A   108   108   VAL    CA      C   108     62.000     61.928      0.072  1
        1  1014  .     8     1     1     A   108   108   VAL    CB      C   108     33.000     32.517      0.483  1
        1  1017  .     8     1     1     A   108   108   VAL     N      N   108    104.800    112.623     -7.823  1
        1  1018  .     8     1     1     A   109   109   ARG     H      H   109      8.220      7.823      0.397  1
        1  1019  .     8     1     1     A   109   109   ARG    HA      H   109      4.060      4.115     -0.055  1
        1  1024  .     8     1     1     A   109   109   ARG    CA      C   109     61.700     61.211      0.489  1
        1  1025  .     8     1     1     A   109   109   ARG    CB      C   109     27.600     27.984     -0.384  1
        1  1027  .     8     1     1     A   109   109   ARG     N      N   109    123.100    122.529      0.571  1
        1  1028  .     8     1     1     A   110   110   PRO    HA      H   110      4.290      4.401     -0.111  1
        1  1035  .     8     1     1     A   110   110   PRO     C      C   110    173.000    178.745     -5.745  1
        1  1036  .     8     1     1     A   110   110   PRO    CA      C   110     65.800     65.287      0.513  1
        1  1037  .     8     1     1     A   110   110   PRO    CB      C   110     31.400     30.936      0.464  1
        1  1040  .     8     1     1     A   111   111   LEU     H      H   111      7.080      7.613     -0.533  1
        1  1041  .     8     1     1     A   111   111   LEU    HA      H   111      4.050      4.067     -0.017  1
        1  1051  .     8     1     1     A   111   111   LEU     C      C   111    178.800    178.902     -0.102  1
        1  1052  .     8     1     1     A   111   111   LEU    CA      C   111     57.400     57.464     -0.064  1
        1  1053  .     8     1     1     A   111   111   LEU    CB      C   111     40.100     41.353     -1.253  1
        1  1056  .     8     1     1     A   111   111   LEU     N      N   111    117.700    117.323      0.377  1
        1  1057  .     8     1     1     A   112   112   LEU     H      H   112      7.950      8.404     -0.454  1
        1  1058  .     8     1     1     A   112   112   LEU    HA      H   112      4.050      3.983      0.067  1
        1  1068  .     8     1     1     A   112   112   LEU     C      C   112    169.000    179.416    -10.416  1
        1  1069  .     8     1     1     A   112   112   LEU    CA      C   112     58.000     57.949      0.051  1
        1  1070  .     8     1     1     A   112   112   LEU    CB      C   112     41.100     40.883      0.217  1
        1  1074  .     8     1     1     A   112   112   LEU     N      N   112    121.700    119.777      1.923  1
        1  1075  .     8     1     1     A   113   113   ALA     H      H   113      8.230      7.844      0.386  1
        1  1076  .     8     1     1     A   113   113   ALA    HA      H   113      4.110      4.115     -0.005  1
        1  1080  .     8     1     1     A   113   113   ALA     C      C   113    178.700    178.813     -0.113  1
        1  1081  .     8     1     1     A   113   113   ALA    CA      C   113     54.400     54.510     -0.110  1
        1  1082  .     8     1     1     A   113   113   ALA    CB      C   113     18.100     18.295     -0.195  1
        1  1083  .     8     1     1     A   113   113   ALA     N      N   113    120.900    122.676     -1.776  1
        1  1084  .     8     1     1     A   114   114   MET     H      H   114      7.270      7.535     -0.265  1
        1  1085  .     8     1     1     A   114   114   MET    HA      H   114      4.490      4.475      0.015  1
        1  1093  .     8     1     1     A   114   114   MET     C      C   114    175.100    176.331     -1.231  1
        1  1094  .     8     1     1     A   114   114   MET    CA      C   114     55.100     56.141     -1.041  1
        1  1095  .     8     1     1     A   114   114   MET    CB      C   114     33.700     33.143      0.557  1
        1  1098  .     8     1     1     A   114   114   MET     N      N   114    115.100    115.217     -0.117  1
        1  1099  .     8     1     1     A   115   115   GLY     H      H   115      7.830      8.127     -0.297  1
        1  1100  .     8     1     1     A   115   115   GLY   HA2      H   115      3.660      4.063     -0.403  1
        1  1101  .     8     1     1     A   115   115   GLY   HA3      H   115      4.060      4.063     -0.003  1
        1  1102  .     8     1     1     A   115   115   GLY     C      C   115    173.700    174.249     -0.549  1
        1  1103  .     8     1     1     A   115   115   GLY    CA      C   115     45.600     44.936      0.664  1
        1  1104  .     8     1     1     A   115   115   GLY     N      N   115    106.300    105.971      0.329  1
        1  1105  .     8     1     1     A   116   116   VAL     H      H   116      7.710      8.102     -0.392  1
        1  1106  .     8     1     1     A   116   116   VAL    HA      H   116      3.820      4.347     -0.527  1
        1  1114  .     8     1     1     A   116   116   VAL     C      C   116    174.800    175.406     -0.606  1
        1  1115  .     8     1     1     A   116   116   VAL    CA      C   116     61.200     62.441     -1.241  1
        1  1116  .     8     1     1     A   116   116   VAL    CB      C   116     32.800     31.917      0.883  1
        1  1119  .     8     1     1     A   116   116   VAL     N      N   116    123.600    122.077      1.523  1
        1  1120  .     8     1     1     A   117   117   GLY     H      H   117      7.730      9.160     -1.430  1
        1  1121  .     8     1     1     A   117   117   GLY   HA2      H   117      3.570      3.991     -0.421  1
        1  1122  .     8     1     1     A   117   117   GLY   HA3      H   117      4.040      3.993      0.047  1
        1  1123  .     8     1     1     A   117   117   GLY     C      C   117    172.600    173.200     -0.600  1
        1  1124  .     8     1     1     A   117   117   GLY    CA      C   117     45.500     45.398      0.102  1
        1  1125  .     8     1     1     A   117   117   GLY     N      N   117    111.400    114.985     -3.585  1
        1  1126  .     8     1     1     A   118   118   VAL     H      H   118      7.740      8.939     -1.199  1
        1  1127  .     8     1     1     A   118   118   VAL    HA      H   118      5.100      4.647      0.453  1
        1  1135  .     8     1     1     A   118   118   VAL     C      C   118    175.500    175.443      0.057  1
        1  1136  .     8     1     1     A   118   118   VAL    CA      C   118     61.000     62.207     -1.207  1
        1  1137  .     8     1     1     A   118   118   VAL    CB      C   118     34.300     32.240      2.060  1
        1  1140  .     8     1     1     A   118   118   VAL     N      N   118    120.900    126.760     -5.860  1
        1  1141  .     8     1     1     A   119   119   GLU     H      H   119      8.490      9.446     -0.956  1
        1  1142  .     8     1     1     A   119   119   GLU    HA      H   119      4.630      5.105     -0.475  1
        1  1147  .     8     1     1     A   119   119   GLU     C      C   119    173.500    174.934     -1.434  1
        1  1148  .     8     1     1     A   119   119   GLU    CA      C   119     54.600     54.817     -0.217  1
        1  1149  .     8     1     1     A   119   119   GLU    CB      C   119     32.300     33.448     -1.148  1
        1  1151  .     8     1     1     A   119   119   GLU     N      N   119    127.000    126.473      0.527  1
        1  1152  .     8     1     1     A   120   120   ALA     H      H   120      8.600      8.977     -0.377  1
        1  1153  .     8     1     1     A   120   120   ALA    HA      H   120      5.530      5.530      0.000  1
        1  1157  .     8     1     1     A   120   120   ALA     C      C   120    177.100    176.155      0.945  1
        1  1158  .     8     1     1     A   120   120   ALA    CA      C   120     50.300     50.590     -0.290  1
        1  1159  .     8     1     1     A   120   120   ALA    CB      C   120     20.800     21.169     -0.369  1
        1  1160  .     8     1     1     A   120   120   ALA     N      N   120    126.500    123.234      3.266  1
        1  1161  .     8     1     1     A   121   121   MET     H      H   121      9.430      9.016      0.414  1
        1  1162  .     8     1     1     A   121   121   MET    HA      H   121      4.630      4.933     -0.303  1
        1  1170  .     8     1     1     A   121   121   MET     C      C   121    173.300    175.078     -1.778  1
        1  1171  .     8     1     1     A   121   121   MET    CA      C   121     54.600     54.203      0.397  1
        1  1172  .     8     1     1     A   121   121   MET    CB      C   121     36.800     37.374     -0.574  1
        1  1175  .     8     1     1     A   121   121   MET     N      N   121    120.400    120.446     -0.046  1
        1  1176  .     8     1     1     A   122   122   ASP     H      H   122      8.460      8.775     -0.315  1
        1  1177  .     8     1     1     A   122   122   ASP    HA      H   122      4.170      4.868     -0.698  1
        1  1180  .     8     1     1     A   122   122   ASP     C      C   122    175.200    177.796     -2.596  1
        1  1181  .     8     1     1     A   122   122   ASP    CA      C   122     55.000     54.342      0.658  1
        1  1182  .     8     1     1     A   122   122   ASP    CB      C   122     41.000     41.732     -0.732  1
        1  1183  .     8     1     1     A   122   122   ASP     N      N   122    116.700    120.527     -3.827  1
        1  1184  .     8     1     1     A   123   123   THR     H      H   123      9.580      8.795      0.785  1
        1  1185  .     8     1     1     A   123   123   THR    HA      H   123      3.670      3.831     -0.161  1
        1  1191  .     8     1     1     A   123   123   THR     C      C   123    174.400    175.981     -1.581  1
        1  1192  .     8     1     1     A   123   123   THR    CA      C   123     68.700     66.710      1.990  1
        1  1193  .     8     1     1     A   123   123   THR    CB      C   123     68.800     69.000     -0.200  1
        1  1195  .     8     1     1     A   123   123   THR     N      N   123    119.600    116.944      2.656  1
        1  1196  .     8     1     1     A   124   124   GLN     H      H   124      8.580      7.902      0.678  1
        1  1197  .     8     1     1     A   124   124   GLN    HA      H   124      3.240      3.825     -0.585  1
        1  1202  .     8     1     1     A   124   124   GLN     C      C   124    177.700    178.234     -0.534  1
        1  1203  .     8     1     1     A   124   124   GLN    CA      C   124     60.100     58.599      1.501  1
        1  1204  .     8     1     1     A   124   124   GLN    CB      C   124     27.400     28.187     -0.787  1
        1  1206  .     8     1     1     A   124   124   GLN     N      N   124    121.500    118.556      2.944  1
        1  1207  .     8     1     1     A   125   125   ALA     H      H   125      8.210      8.076      0.134  1
        1  1208  .     8     1     1     A   125   125   ALA    HA      H   125      3.960      4.136     -0.176  1
        1  1212  .     8     1     1     A   125   125   ALA     C      C   125    167.800    180.051    -12.251  1
        1  1213  .     8     1     1     A   125   125   ALA    CA      C   125     54.800     55.048     -0.248  1
        1  1214  .     8     1     1     A   125   125   ALA    CB      C   125     18.700     17.934      0.766  1
        1  1215  .     8     1     1     A   125   125   ALA     N      N   125    122.600    122.762     -0.162  1
        1  1216  .     8     1     1     A   126   126   ALA     H      H   126      8.900      8.296      0.604  1
        1  1217  .     8     1     1     A   126   126   ALA    HA      H   126      4.110      3.970      0.140  1
        1  1221  .     8     1     1     A   126   126   ALA     C      C   126    178.500    179.032     -0.532  1
        1  1222  .     8     1     1     A   126   126   ALA    CA      C   126     55.300     55.340     -0.040  1
        1  1223  .     8     1     1     A   126   126   ALA    CB      C   126     18.100     19.223     -1.123  1
        1  1224  .     8     1     1     A   126   126   ALA     N      N   126    124.600    119.811      4.789  1
        1  1225  .     8     1     1     A   127   127   ALA     H      H   127      8.440      8.206      0.234  1
        1  1226  .     8     1     1     A   127   127   ALA    HA      H   127      3.850      4.103     -0.253  1
        1  1230  .     8     1     1     A   127   127   ALA     C      C   127    178.400    179.705     -1.305  1
        1  1231  .     8     1     1     A   127   127   ALA    CA      C   127     55.500     55.251      0.249  1
        1  1232  .     8     1     1     A   127   127   ALA    CB      C   127     18.500     17.837      0.663  1
        1  1233  .     8     1     1     A   127   127   ALA     N      N   127    120.200    119.761      0.439  1
        1  1234  .     8     1     1     A   128   128   ARG     H      H   128      7.790      8.092     -0.302  1
        1  1235  .     8     1     1     A   128   128   ARG    HA      H   128      4.020      4.178     -0.158  1
        1  1240  .     8     1     1     A   128   128   ARG     C      C   128    179.400    179.066      0.334  1
        1  1241  .     8     1     1     A   128   128   ARG    CA      C   128     59.600     59.087      0.513  1
        1  1242  .     8     1     1     A   128   128   ARG    CB      C   128     30.800     30.035      0.765  1
        1  1244  .     8     1     1     A   128   128   ARG     N      N   128    115.900    119.575     -3.675  1
        1  1245  .     8     1     1     A   129   129   THR     H      H   129      8.440      8.011      0.429  1
        1  1246  .     8     1     1     A   129   129   THR    HA      H   129      3.770      3.953     -0.183  1
        1  1251  .     8     1     1     A   129   129   THR     C      C   129    175.300    175.876     -0.576  1
        1  1252  .     8     1     1     A   129   129   THR    CA      C   129     67.300     66.194      1.106  1
        1  1253  .     8     1     1     A   129   129   THR    CB      C   129     68.300     68.294      0.006  1
        1  1255  .     8     1     1     A   129   129   THR     N      N   129    116.400    115.348      1.052  1
        1  1256  .     8     1     1     A   130   130   TYR     H      H   130      8.790      8.389      0.401  1
        1  1257  .     8     1     1     A   130   130   TYR    HA      H   130      3.600      4.155     -0.555  1
        1  1262  .     8     1     1     A   130   130   TYR     C      C   130    175.500    177.361     -1.861  1
        1  1263  .     8     1     1     A   130   130   TYR    CA      C   130     62.600     62.071      0.529  1
        1  1264  .     8     1     1     A   130   130   TYR    CB      C   130     37.500     38.715     -1.215  1
        1  1265  .     8     1     1     A   130   130   TYR     N      N   130    123.500    122.757      0.743  1
        1  1266  .     8     1     1     A   131   131   ASN     H      H   131      7.800      8.299     -0.499  1
        1  1267  .     8     1     1     A   131   131   ASN    HA      H   131      4.220      4.298     -0.078  1
        1  1270  .     8     1     1     A   131   131   ASN     C      C   131    179.200    177.923      1.277  1
        1  1271  .     8     1     1     A   131   131   ASN    CA      C   131     55.500     56.533     -1.033  1
        1  1272  .     8     1     1     A   131   131   ASN    CB      C   131     37.100     38.851     -1.751  1
        1  1273  .     8     1     1     A   131   131   ASN     N      N   131    117.700    117.428      0.272  1
        1  1274  .     8     1     1     A   132   132   ILE     H      H   132      7.520      7.922     -0.402  1
        1  1275  .     8     1     1     A   132   132   ILE    HA      H   132      3.710      3.586      0.124  1
        1  1285  .     8     1     1     A   132   132   ILE     C      C   132    178.100    178.107     -0.007  1
        1  1286  .     8     1     1     A   132   132   ILE    CA      C   132     64.900     65.704     -0.804  1
        1  1287  .     8     1     1     A   132   132   ILE    CB      C   132     38.500     38.083      0.417  1
        1  1291  .     8     1     1     A   132   132   ILE     N      N   132    121.000    119.483      1.517  1
        1  1292  .     8     1     1     A   133   133   LEU     H      H   133      8.420      8.490     -0.070  1
        1  1293  .     8     1     1     A   133   133   LEU    HA      H   133      3.910      3.983     -0.073  1
        1  1303  .     8     1     1     A   133   133   LEU     C      C   133    179.600    179.423      0.177  1
        1  1304  .     8     1     1     A   133   133   LEU    CA      C   133     57.900     57.708      0.192  1
        1  1305  .     8     1     1     A   133   133   LEU    CB      C   133     41.700     40.971      0.729  1
        1  1309  .     8     1     1     A   133   133   LEU     N      N   133    120.500    118.445      2.055  1
        1  1310  .     8     1     1     A   134   134   MET     H      H   134      8.990      8.042      0.948  1
        1  1311  .     8     1     1     A   134   134   MET    HA      H   134      3.870      4.074     -0.204  1
        1  1319  .     8     1     1     A   134   134   MET     C      C   134    167.400    177.847    -10.447  1
        1  1320  .     8     1     1     A   134   134   MET    CA      C   134     58.400     58.240      0.160  1
        1  1321  .     8     1     1     A   134   134   MET    CB      C   134     30.700     32.501     -1.801  1
        1  1324  .     8     1     1     A   134   134   MET     N      N   134    119.900    118.913      0.987  1
        1  1325  .     8     1     1     A   135   135   ALA     H      H   135      7.490      8.205     -0.715  1
        1  1326  .     8     1     1     A   135   135   ALA    HA      H   135      4.060      3.940      0.120  1
        1  1330  .     8     1     1     A   135   135   ALA     C      C   135    179.100    180.375     -1.275  1
        1  1331  .     8     1     1     A   135   135   ALA    CA      C   135     54.700     54.880     -0.180  1
        1  1332  .     8     1     1     A   135   135   ALA    CB      C   135     18.000     18.090     -0.090  1
        1  1333  .     8     1     1     A   135   135   ALA     N      N   135    124.600    121.383      3.217  1
        1  1334  .     8     1     1     A   136   136   GLU     H      H   136      7.540      7.694     -0.154  1
        1  1335  .     8     1     1     A   136   136   GLU    HA      H   136      4.230      4.378     -0.148  1
        1  1340  .     8     1     1     A   136   136   GLU     C      C   136    176.900    176.725      0.175  1
        1  1341  .     8     1     1     A   136   136   GLU    CA      C   136     56.400     57.142     -0.742  1
        1  1342  .     8     1     1     A   136   136   GLU    CB      C   136     30.300     30.277      0.023  1
        1  1344  .     8     1     1     A   136   136   GLU     N      N   136    116.500    117.237     -0.737  1
        1  1345  .     8     1     1     A   137   137   GLY     H      H   137      7.870      8.071     -0.201  1
        1  1346  .     8     1     1     A   137   137   GLY   HA2      H   137      3.760      3.903     -0.143  1
        1  1347  .     8     1     1     A   137   137   GLY   HA3      H   137      4.140      3.909      0.231  1
        1  1348  .     8     1     1     A   137   137   GLY     C      C   137    175.100    174.331      0.769  1
        1  1349  .     8     1     1     A   137   137   GLY    CA      C   137     45.600     46.324     -0.724  1
        1  1350  .     8     1     1     A   137   137   GLY     N      N   137    107.100    108.906     -1.806  1
        1  1351  .     8     1     1     A   138   138   ARG     H      H   138      7.580      7.781     -0.201  1
        1  1352  .     8     1     1     A   138   138   ARG    HA      H   138      4.270      4.623     -0.353  1
        1  1357  .     8     1     1     A   138   138   ARG     C      C   138    176.900    175.303      1.597  1
        1  1358  .     8     1     1     A   138   138   ARG    CA      C   138     54.500     54.480      0.020  1
        1  1359  .     8     1     1     A   138   138   ARG    CB      C   138     30.100     32.568     -2.468  1
        1  1361  .     8     1     1     A   138   138   ARG     N      N   138    118.100    120.807     -2.707  1
        1  1362  .     8     1     1     A   139   139   ARG     H      H   139      9.240      8.168      1.072  1
        1  1363  .     8     1     1     A   139   139   ARG    HA      H   139      4.470      4.542     -0.072  1
        1  1370  .     8     1     1     A   139   139   ARG     C      C   139    174.400    175.031     -0.631  1
        1  1371  .     8     1     1     A   139   139   ARG    CA      C   139     55.700     55.907     -0.207  1
        1  1372  .     8     1     1     A   139   139   ARG    CB      C   139     28.000     29.793     -1.793  1
        1  1375  .     8     1     1     A   139   139   ARG     N      N   139    124.400    124.693     -0.293  1
        1  1376  .     8     1     1     A   140   140   VAL     H      H   140      7.250      8.282     -1.032  1
        1  1377  .     8     1     1     A   140   140   VAL    HA      H   140      5.180      5.338     -0.158  1
        1  1385  .     8     1     1     A   140   140   VAL     C      C   140    172.800    173.762     -0.962  1
        1  1386  .     8     1     1     A   140   140   VAL    CA      C   140     57.700     59.861     -2.161  1
        1  1387  .     8     1     1     A   140   140   VAL    CB      C   140     34.700     34.929     -0.229  1
        1  1390  .     8     1     1     A   140   140   VAL     N      N   140    121.900    124.370     -2.470  1
        1  1391  .     8     1     1     A   141   141   VAL     H      H   141      8.180      8.895     -0.715  1
        1  1392  .     8     1     1     A   141   141   VAL    HA      H   141      4.510      5.012     -0.502  1
        1  1400  .     8     1     1     A   141   141   VAL     C      C   141    172.600    174.006     -1.406  1
        1  1401  .     8     1     1     A   141   141   VAL    CA      C   141     60.300     60.760     -0.460  1
        1  1402  .     8     1     1     A   141   141   VAL    CB      C   141     35.600     34.849      0.751  1
        1  1405  .     8     1     1     A   141   141   VAL     N      N   141    123.900    127.550     -3.650  1
        1  1406  .     8     1     1     A   142   142   VAL     H      H   142      8.430      8.399      0.031  1
        1  1407  .     8     1     1     A   142   142   VAL    HA      H   142      5.220      4.890      0.330  1
        1  1415  .     8     1     1     A   142   142   VAL     C      C   142    170.000    172.777     -2.777  1
        1  1416  .     8     1     1     A   142   142   VAL    CA      C   142     57.600     58.919     -1.319  1
        1  1417  .     8     1     1     A   142   142   VAL    CB      C   142     35.500     34.148      1.352  1
        1  1420  .     8     1     1     A   142   142   VAL     N      N   142    124.600    127.064     -2.464  1
        1  1421  .     8     1     1     A   143   143   ALA     H      H   143      8.220      8.930     -0.710  1
        1  1422  .     8     1     1     A   143   143   ALA    HA      H   143      4.680      5.060     -0.380  1
        1  1426  .     8     1     1     A   143   143   ALA     C      C   143    175.400    175.308      0.092  1
        1  1427  .     8     1     1     A   143   143   ALA    CA      C   143     49.900     50.206     -0.306  1
        1  1428  .     8     1     1     A   143   143   ALA    CB      C   143     19.600     20.011     -0.411  1
        1  1429  .     8     1     1     A   143   143   ALA     N      N   143    129.100    130.063     -0.963  1
        1  1430  .     8     1     1     A   144   144   LEU     H      H   144      9.070      9.055      0.015  1
        1  1431  .     8     1     1     A   144   144   LEU    HA      H   144      4.840      5.112     -0.272  1
        1  1441  .     8     1     1     A   144   144   LEU    CA      C   144     53.400     53.430     -0.030  1
        1  1442  .     8     1     1     A   144   144   LEU    CB      C   144     46.500     43.190      3.310  1
        1  1445  .     8     1     1     A   144   144   LEU     N      N   144    119.600    123.874     -4.274  1
        1  1446  .     8     1     1     A   145   145   LEU    HA      H   145      4.830      4.995     -0.165  1
        1  1456  .     8     1     1     A   145   145   LEU    CA      C   145     51.800     51.170      0.630  1
        1  1457  .     8     1     1     A   145   145   LEU    CB      C   145     41.700     42.639     -0.939  1
        1  1461  .     8     1     1     A   146   146   PRO    HA      H   146      4.330      4.749     -0.419  1
        1  1466  .     8     1     1     A   146   146   PRO     C      C   146    175.700    175.284      0.416  1
        1  1467  .     8     1     1     A   146   146   PRO    CA      C   146     62.800     62.062      0.738  1
        1  1468  .     8     1     1     A   146   146   PRO    CB      C   146     31.500     33.106     -1.606  1
        1  1470  .     8     1     1     A   147   147   ASP     H      H   147      8.660      8.583      0.077  1
        1  1471  .     8     1     1     A   147   147   ASP    HA      H   147      4.510      5.408     -0.898  1
        1  1474  .     8     1     1     A   147   147   ASP     C      C   147    176.300    175.169      1.131  1
        1  1475  .     8     1     1     A   147   147   ASP    CA      C   147     54.300     52.718      1.582  1
        1  1476  .     8     1     1     A   147   147   ASP    CB      C   147     42.100     44.301     -2.201  1
        1  1477  .     8     1     1     A   147   147   ASP     N      N   147    120.700    119.637      1.063  1
        1  1478  .     8     1     1     A   148   148   GLY     H      H   148      8.310      8.336     -0.026  1
        1  1479  .     8     1     1     A   148   148   GLY   HA2      H   148      4.020      4.033     -0.013  1
        1  1480  .     8     1     1     A   148   148   GLY   HA3      H   148      4.050      4.037      0.013  1
        1  1481  .     8     1     1     A   148   148   GLY     C      C   148    173.600    175.681     -2.081  1
        1  1482  .     8     1     1     A   148   148   GLY    CA      C   148     45.200     45.541     -0.341  1
        1  1483  .     8     1     1     A   148   148   GLY     N      N   148    109.400    108.859      0.541  1
        1  1484  .     8     1     1     A   149   149   ASP     H      H   149      8.550      8.361      0.189  1
        1  1485  .     8     1     1     A   149   149   ASP    HA      H   149      4.650      4.316      0.334  1
        1  1488  .     8     1     1     A   149   149   ASP     C      C   149    176.700    178.767     -2.067  1
        1  1489  .     8     1     1     A   149   149   ASP    CA      C   149     54.500     56.468     -1.968  1
        1  1490  .     8     1     1     A   149   149   ASP    CB      C   149     41.600     40.411      1.189  1
        1  1491  .     8     1     1     A   149   149   ASP     N      N   149    120.800    122.083     -1.283  1
        1  1492  .     8     1     1     A   150   150   SER     H      H   150      8.600      7.360      1.240  1
        1  1493  .     8     1     1     A   150   150   SER    HA      H   150      4.350      4.280      0.070  1
        1  1496  .     8     1     1     A   150   150   SER     C      C   150    175.000    174.667      0.333  1
        1  1497  .     8     1     1     A   150   150   SER    CA      C   150     58.900     61.267     -2.367  1
        1  1498  .     8     1     1     A   150   150   SER    CB      C   150     63.500     62.740      0.760  1
        1  1499  .     8     1     1     A   150   150   SER     N      N   150    116.400    113.310      3.090  1
        1  1500  .     8     1     1     A   151   151   LEU     H      H   151      8.290      8.068      0.222  1
        1  1501  .     8     1     1     A   151   151   LEU    CA      C   151     55.500     54.081      1.419  1
        1  1502  .     8     1     1     A   151   151   LEU    CB      C   151     41.900     40.549      1.351  1
        1     5  .     9     1     1     A     4     4   HIS     C      C     4    174.800    174.643      0.157  1
        1     6  .     9     1     1     A     4     4   HIS    CA      C     4     55.900     59.054     -3.154  1
        1     7  .     9     1     1     A     4     4   HIS    CB      C     4     30.000     30.120     -0.120  1
        1     8  .     9     1     1     A     5     5   THR     H      H     5      7.990      7.708      0.282  1
        1     9  .     9     1     1     A     5     5   THR     C      C     5    173.800    173.407      0.393  1
        1    10  .     9     1     1     A     5     5   THR    CA      C     5     61.500     59.570      1.930  1
        1    11  .     9     1     1     A     5     5   THR    CB      C     5     69.900     71.387     -1.487  1
        1    12  .     9     1     1     A     5     5   THR     N      N     5    115.300    109.036      6.264  1
        1    13  .     9     1     1     A     6     6   ASP     H      H     6      8.370      8.679     -0.309  1
        1    14  .     9     1     1     A     6     6   ASP    HA      H     6      4.860      5.308     -0.448  1
        1    17  .     9     1     1     A     6     6   ASP    CA      C     6     52.500     50.564      1.936  1
        1    18  .     9     1     1     A     6     6   ASP    CB      C     6     41.100     41.918     -0.818  1
        1    19  .     9     1     1     A     6     6   ASP     N      N     6    124.400    122.252      2.148  1
        1    20  .     9     1     1     A     7     7   PRO    HA      H     7      4.350      4.401     -0.051  1
        1    26  .     9     1     1     A     7     7   PRO     C      C     7    176.900    176.939     -0.039  1
        1    27  .     9     1     1     A     7     7   PRO    CA      C     7     63.500     65.687     -2.187  1
        1    28  .     9     1     1     A     7     7   PRO    CB      C     7     32.100     31.678      0.422  1
        1    31  .     9     1     1     A     8     8   ALA     H      H     8      8.420      8.024      0.396  1
        1    32  .     9     1     1     A     8     8   ALA    HA      H     8      4.260      4.579     -0.319  1
        1    36  .     9     1     1     A     8     8   ALA     C      C     8    178.100    177.938      0.162  1
        1    37  .     9     1     1     A     8     8   ALA    CA      C     8     52.900     50.839      2.061  1
        1    38  .     9     1     1     A     8     8   ALA    CB      C     8     19.200     19.559     -0.359  1
        1    39  .     9     1     1     A     8     8   ALA     N      N     8    122.700    119.089      3.611  1
        1    40  .     9     1     1     A     9     9   THR     H      H     9      7.880      8.569     -0.689  1
        1    41  .     9     1     1     A     9     9   THR    HA      H     9      4.230      4.137      0.093  1
        1    46  .     9     1     1     A     9     9   THR     C      C     9    173.800    174.740     -0.940  1
        1    47  .     9     1     1     A     9     9   THR    CA      C     9     61.700     64.733     -3.033  1
        1    48  .     9     1     1     A     9     9   THR    CB      C     9     69.700     69.018      0.682  1
        1    50  .     9     1     1     A     9     9   THR     N      N     9    112.900    116.626     -3.726  1
        1    51  .     9     1     1     A    10    10   ALA     H      H    10      8.160      7.725      0.435  1
        1    52  .     9     1     1     A    10    10   ALA    HA      H    10      4.340      4.755     -0.415  1
        1    56  .     9     1     1     A    10    10   ALA     C      C    10    177.000    174.776      2.224  1
        1    57  .     9     1     1     A    10    10   ALA    CA      C    10     52.300     50.842      1.458  1
        1    58  .     9     1     1     A    10    10   ALA    CB      C    10     19.400     23.055     -3.655  1
        1    59  .     9     1     1     A    10    10   ALA     N      N    10    127.000    121.686      5.314  1
        1    60  .     9     1     1     A    11    11   LEU     H      H    11      8.040      8.670     -0.630  1
        1    61  .     9     1     1     A    11    11   LEU    HA      H    11      4.640      4.862     -0.222  1
        1    70  .     9     1     1     A    11    11   LEU     C      C    11    178.300    175.056      3.244  1
        1    71  .     9     1     1     A    11    11   LEU    CA      C    11     54.000     53.947      0.053  1
        1    72  .     9     1     1     A    11    11   LEU    CB      C    11     42.900     44.655     -1.755  1
        1    75  .     9     1     1     A    11    11   LEU     N      N    11    121.500    120.964      0.536  1
        1    76  .     9     1     1     A    12    12   ASN     H      H    12      9.700      8.791      0.909  1
        1    77  .     9     1     1     A    12    12   ASN    HA      H    12      4.760      5.254     -0.494  1
        1    80  .     9     1     1     A    12    12   ASN     C      C    12    174.700    175.171     -0.471  1
        1    81  .     9     1     1     A    12    12   ASN    CA      C    12     54.100     53.518      0.582  1
        1    82  .     9     1     1     A    12    12   ASN    CB      C    12     38.100     38.806     -0.706  1
        1    83  .     9     1     1     A    12    12   ASN     N      N    12    121.500    125.530     -4.030  1
        1    84  .     9     1     1     A    13    13   THR     H      H    13      8.710      9.037     -0.327  1
        1    85  .     9     1     1     A    13    13   THR    HA      H    13      4.760      5.049     -0.289  1
        1    90  .     9     1     1     A    13    13   THR     C      C    13    173.600    173.169      0.431  1
        1    91  .     9     1     1     A    13    13   THR    CA      C    13     61.900     61.678      0.222  1
        1    92  .     9     1     1     A    13    13   THR    CB      C    13     71.500     71.873     -0.373  1
        1    94  .     9     1     1     A    13    13   THR     N      N    13    121.800    118.585      3.215  1
        1    95  .     9     1     1     A    14    14   VAL     H      H    14      9.500      9.194      0.306  1
        1    96  .     9     1     1     A    14    14   VAL    HA      H    14      4.660      4.281      0.379  1
        1   104  .     9     1     1     A    14    14   VAL     C      C    14    177.000    176.898      0.102  1
        1   105  .     9     1     1     A    14    14   VAL    CA      C    14     63.800     63.593      0.207  1
        1   106  .     9     1     1     A    14    14   VAL    CB      C    14     30.600     31.236     -0.636  1
        1   109  .     9     1     1     A    14    14   VAL     N      N    14    126.700    126.923     -0.223  1
        1   110  .     9     1     1     A    15    15   THR     H      H    15      8.900      9.120     -0.220  1
        1   111  .     9     1     1     A    15    15   THR    HA      H    15      4.300      4.412     -0.112  1
        1   116  .     9     1     1     A    15    15   THR     C      C    15    174.900    174.034      0.866  1
        1   117  .     9     1     1     A    15    15   THR    CA      C    15     62.800     62.449      0.351  1
        1   118  .     9     1     1     A    15    15   THR    CB      C    15     68.700     69.184     -0.484  1
        1   120  .     9     1     1     A    15    15   THR     N      N    15    122.000    119.438      2.562  1
        1   121  .     9     1     1     A    16    16   ALA     H      H    16      7.960      7.665      0.295  1
        1   122  .     9     1     1     A    16    16   ALA    HA      H    16      4.360      4.524     -0.164  1
        1   126  .     9     1     1     A    16    16   ALA     C      C    16    174.400    175.931     -1.531  1
        1   127  .     9     1     1     A    16    16   ALA    CA      C    16     52.600     50.859      1.741  1
        1   128  .     9     1     1     A    16    16   ALA    CB      C    16     21.900     19.200      2.700  1
        1   129  .     9     1     1     A    16    16   ALA     N      N    16    120.900    123.642     -2.742  1
        1   130  .     9     1     1     A    17    17   TYR     H      H    17      7.790      9.072     -1.282  1
        1   131  .     9     1     1     A    17    17   TYR    HA      H    17      4.390      4.779     -0.389  1
        1   136  .     9     1     1     A    17    17   TYR     C      C    17    173.000    174.660     -1.660  1
        1   137  .     9     1     1     A    17    17   TYR    CA      C    17     56.400     56.803     -0.403  1
        1   138  .     9     1     1     A    17    17   TYR    CB      C    17     39.700     39.078      0.622  1
        1   141  .     9     1     1     A    17    17   TYR     N      N    17    114.800    127.076    -12.276  1
        1   142  .     9     1     1     A    18    18   GLY     H      H    18      7.030      7.833     -0.803  1
        1   143  .     9     1     1     A    18    18   GLY   HA2      H    18      3.210      3.828     -0.618  1
        1   144  .     9     1     1     A    18    18   GLY   HA3      H    18      3.900      4.034     -0.134  1
        1   145  .     9     1     1     A    18    18   GLY     C      C    18    172.200    174.036     -1.836  1
        1   146  .     9     1     1     A    18    18   GLY    CA      C    18     44.900     43.220      1.680  1
        1   147  .     9     1     1     A    18    18   GLY     N      N    18    108.600    112.657     -4.057  1
        1   148  .     9     1     1     A    19    19   ASP     H      H    19      8.410      8.534     -0.124  1
        1   149  .     9     1     1     A    19    19   ASP    HA      H    19      4.320      4.296      0.024  1
        1   152  .     9     1     1     A    19    19   ASP     C      C    19    176.500    178.285     -1.785  1
        1   153  .     9     1     1     A    19    19   ASP    CA      C    19     55.600     55.662     -0.062  1
        1   154  .     9     1     1     A    19    19   ASP    CB      C    19     39.500     40.658     -1.158  1
        1   155  .     9     1     1     A    19    19   ASP     N      N    19    120.400    119.874      0.526  1
        1   156  .     9     1     1     A    20    20   GLY     H      H    20      8.670      7.948      0.722  1
        1   157  .     9     1     1     A    20    20   GLY   HA2      H    20      3.670      3.969     -0.299  1
        1   158  .     9     1     1     A    20    20   GLY   HA3      H    20      4.210      3.990      0.220  1
        1   159  .     9     1     1     A    20    20   GLY     C      C    20    173.900    173.892      0.008  1
        1   160  .     9     1     1     A    20    20   GLY    CA      C    20     45.800     46.229     -0.429  1
        1   161  .     9     1     1     A    20    20   GLY     N      N    20    113.500    107.188      6.312  1
        1   162  .     9     1     1     A    21    21   TYR     H      H    21      7.530      7.484      0.046  1
        1   163  .     9     1     1     A    21    21   TYR    HA      H    21      5.480      5.241      0.239  1
        1   168  .     9     1     1     A    21    21   TYR     C      C    21    172.800    173.026     -0.226  1
        1   169  .     9     1     1     A    21    21   TYR    CA      C    21     56.700     55.896      0.804  1
        1   170  .     9     1     1     A    21    21   TYR    CB      C    21     41.400     42.130     -0.730  1
        1   173  .     9     1     1     A    21    21   TYR     N      N    21    114.300    113.671      0.629  1
        1   174  .     9     1     1     A    22    22   ILE     H      H    22      8.780      8.905     -0.125  1
        1   175  .     9     1     1     A    22    22   ILE    HA      H    22      4.350      4.719     -0.369  1
        1   185  .     9     1     1     A    22    22   ILE     C      C    22    173.800    174.357     -0.557  1
        1   186  .     9     1     1     A    22    22   ILE    CA      C    22     60.200     60.369     -0.169  1
        1   187  .     9     1     1     A    22    22   ILE    CB      C    22     41.700     39.931      1.769  1
        1   191  .     9     1     1     A    22    22   ILE     N      N    22    119.300    121.114     -1.814  1
        1   192  .     9     1     1     A    23    23   GLU     H      H    23      9.010      8.988      0.022  1
        1   193  .     9     1     1     A    23    23   GLU    HA      H    23      5.680      5.244      0.436  1
        1   198  .     9     1     1     A    23    23   GLU     C      C    23    175.000    175.396     -0.396  1
        1   199  .     9     1     1     A    23    23   GLU    CA      C    23     54.300     55.423     -1.123  1
        1   200  .     9     1     1     A    23    23   GLU    CB      C    23     33.500     31.523      1.977  1
        1   202  .     9     1     1     A    23    23   GLU     N      N    23    127.800    128.993     -1.193  1
        1   203  .     9     1     1     A    24    24   VAL     H      H    24      8.980      9.118     -0.138  1
        1   204  .     9     1     1     A    24    24   VAL    HA      H    24      4.840      4.490      0.350  1
        1   212  .     9     1     1     A    24    24   VAL     C      C    24    177.300    175.914      1.386  1
        1   213  .     9     1     1     A    24    24   VAL    CA      C    24     60.600     61.028     -0.428  1
        1   214  .     9     1     1     A    24    24   VAL    CB      C    24     33.600     33.493      0.107  1
        1   217  .     9     1     1     A    24    24   VAL     N      N    24    125.400    127.170     -1.770  1
        1   218  .     9     1     1     A    25    25   ASN     H      H    25      9.340      9.765     -0.425  1
        1   219  .     9     1     1     A    25    25   ASN    HA      H    25      4.340      4.439     -0.099  1
        1   222  .     9     1     1     A    25    25   ASN     C      C    25    173.800    174.533     -0.733  1
        1   223  .     9     1     1     A    25    25   ASN    CA      C    25     54.600     54.718     -0.118  1
        1   224  .     9     1     1     A    25    25   ASN    CB      C    25     36.600     37.031     -0.431  1
        1   225  .     9     1     1     A    25    25   ASN     N      N    25    127.800    127.353      0.447  1
        1   226  .     9     1     1     A    26    26   GLN     H      H    26      7.920      8.074     -0.154  1
        1   227  .     9     1     1     A    26    26   GLN    HA      H    26      3.670      3.853     -0.183  1
        1   232  .     9     1     1     A    26    26   GLN     C      C    26    174.400    174.568     -0.168  1
        1   233  .     9     1     1     A    26    26   GLN    CA      C    26     58.100     57.439      0.661  1
        1   234  .     9     1     1     A    26    26   GLN    CB      C    26     26.500     26.563     -0.063  1
        1   236  .     9     1     1     A    26    26   GLN     N      N    26    104.100    108.946     -4.846  1
        1   237  .     9     1     1     A    27    27   VAL     H      H    27      7.850      7.873     -0.023  1
        1   238  .     9     1     1     A    27    27   VAL    HA      H    27      3.900      4.017     -0.117  1
        1   246  .     9     1     1     A    27    27   VAL     C      C    27    174.200    174.624     -0.424  1
        1   247  .     9     1     1     A    27    27   VAL    CA      C    27     62.100     61.815      0.285  1
        1   248  .     9     1     1     A    27    27   VAL    CB      C    27     32.500     32.554     -0.054  1
        1   251  .     9     1     1     A    27    27   VAL     N      N    27    123.100    119.776      3.324  1
        1   252  .     9     1     1     A    28    28   ARG     H      H    28      8.430      8.694     -0.264  1
        1   253  .     9     1     1     A    28    28   ARG    HA      H    28      4.320      4.737     -0.417  1
        1   256  .     9     1     1     A    28    28   ARG     C      C    28    175.200    174.702      0.498  1
        1   257  .     9     1     1     A    28    28   ARG    CA      C    28     57.100     55.028      2.072  1
        1   258  .     9     1     1     A    28    28   ARG    CB      C    28     31.300     31.023      0.277  1
        1   259  .     9     1     1     A    28    28   ARG     N      N    28    126.200    127.753     -1.553  1
        1   260  .     9     1     1     A    29    29   PHE     H      H    29      9.290      9.206      0.084  1
        1   261  .     9     1     1     A    29    29   PHE    HA      H    29      4.580      4.940     -0.360  1
        1   266  .     9     1     1     A    29    29   PHE     C      C    29    175.800    176.095     -0.295  1
        1   267  .     9     1     1     A    29    29   PHE    CA      C    29     57.700     56.683      1.017  1
        1   268  .     9     1     1     A    29    29   PHE    CB      C    29     42.000     41.434      0.566  1
        1   271  .     9     1     1     A    29    29   PHE     N      N    29    123.900    123.906     -0.006  1
        1   272  .     9     1     1     A    30    30   SER     H      H    30      8.950      9.108     -0.158  1
        1   273  .     9     1     1     A    30    30   SER    HA      H    30      5.130      4.746      0.384  1
        1   276  .     9     1     1     A    30    30   SER     C      C    30    172.900    173.795     -0.895  1
        1   277  .     9     1     1     A    30    30   SER    CA      C    30     57.000     58.256     -1.256  1
        1   278  .     9     1     1     A    30    30   SER    CB      C    30     63.200     64.308     -1.108  1
        1   279  .     9     1     1     A    30    30   SER     N      N    30    119.400    114.927      4.473  1
        1   280  .     9     1     1     A    31    31   HIS     H      H    31      7.170      7.536     -0.366  1
        1   281  .     9     1     1     A    31    31   HIS    HA      H    31      4.840      5.376     -0.536  1
        1   284  .     9     1     1     A    31    31   HIS     C      C    31    171.900    173.902     -2.002  1
        1   285  .     9     1     1     A    31    31   HIS    CA      C    31     53.200     53.426     -0.226  1
        1   286  .     9     1     1     A    31    31   HIS    CB      C    31     31.100     32.499     -1.399  1
        1   287  .     9     1     1     A    31    31   HIS     N      N    31    114.600    115.872     -1.272  1
        1   288  .     9     1     1     A    32    32   ALA     H      H    32      8.930      8.506      0.424  1
        1   289  .     9     1     1     A    32    32   ALA    HA      H    32      5.050      4.469      0.581  1
        1   293  .     9     1     1     A    32    32   ALA     C      C    32    179.000    177.563      1.437  1
        1   294  .     9     1     1     A    32    32   ALA    CA      C    32     53.700     52.707      0.993  1
        1   295  .     9     1     1     A    32    32   ALA    CB      C    32     20.700     19.512      1.188  1
        1   296  .     9     1     1     A    32    32   ALA     N      N    32    120.200    121.889     -1.689  1
        1   297  .     9     1     1     A    33    33   ILE     H      H    33      8.280      8.502     -0.222  1
        1   298  .     9     1     1     A    33    33   ILE    HA      H    33      5.520      4.877      0.643  1
        1   308  .     9     1     1     A    33    33   ILE     C      C    33    173.400    174.319     -0.919  1
        1   309  .     9     1     1     A    33    33   ILE    CA      C    33     59.500     59.229      0.271  1
        1   310  .     9     1     1     A    33    33   ILE    CB      C    33     44.500     42.024      2.476  1
        1   313  .     9     1     1     A    33    33   ILE     N      N    33    115.800    117.030     -1.230  1
        1   314  .     9     1     1     A    34    34   ALA     H      H    34      8.900      8.740      0.160  1
        1   315  .     9     1     1     A    34    34   ALA    HA      H    34      5.290      5.131      0.159  1
        1   319  .     9     1     1     A    34    34   ALA     C      C    34    176.100    175.784      0.316  1
        1   320  .     9     1     1     A    34    34   ALA    CA      C    34     51.100     50.344      0.756  1
        1   321  .     9     1     1     A    34    34   ALA    CB      C    34     21.900     21.211      0.689  1
        1   322  .     9     1     1     A    34    34   ALA     N      N    34    121.600    125.283     -3.683  1
        1   323  .     9     1     1     A    35    35   PHE     H      H    35      8.580      8.391      0.189  1
        1   324  .     9     1     1     A    35    35   PHE    HA      H    35      4.740      5.305     -0.565  1
        1   330  .     9     1     1     A    35    35   PHE     C      C    35    170.000    172.631     -2.631  1
        1   331  .     9     1     1     A    35    35   PHE    CA      C    35     57.100     55.479      1.621  1
        1   332  .     9     1     1     A    35    35   PHE    CB      C    35     39.700     42.349     -2.649  1
        1   336  .     9     1     1     A    35    35   PHE     N      N    35    116.600    117.805     -1.205  1
        1   337  .     9     1     1     A    36    36   ALA     H      H    36      8.730      8.209      0.521  1
        1   338  .     9     1     1     A    36    36   ALA    HA      H    36      5.170      4.841      0.329  1
        1   342  .     9     1     1     A    36    36   ALA    CA      C    36     49.100     49.833     -0.733  1
        1   343  .     9     1     1     A    36    36   ALA    CB      C    36     20.500     22.030     -1.530  1
        1   344  .     9     1     1     A    36    36   ALA     N      N    36    123.400    121.047      2.353  1
        1   345  .     9     1     1     A    37    37   PRO    HA      H    37      4.740      4.506      0.234  1
        1   350  .     9     1     1     A    37    37   PRO     C      C    37    176.500    177.786     -1.286  1
        1   351  .     9     1     1     A    37    37   PRO    CA      C    37     66.200     65.500      0.700  1
        1   352  .     9     1     1     A    37    37   PRO    CB      C    37     33.600     31.753      1.847  1
        1   354  .     9     1     1     A    38    38   GLU     H      H    38      7.450      8.636     -1.186  1
        1   355  .     9     1     1     A    38    38   GLU    HA      H    38      4.790      4.530      0.260  1
        1   360  .     9     1     1     A    38    38   GLU     C      C    38    177.300    176.277      1.023  1
        1   361  .     9     1     1     A    38    38   GLU    CA      C    38     54.200     56.406     -2.206  1
        1   362  .     9     1     1     A    38    38   GLU    CB      C    38     32.600     29.935      2.665  1
        1   364  .     9     1     1     A    38    38   GLU     N      N    38    110.100    116.178     -6.078  1
        1   365  .     9     1     1     A    39    39   GLY     H      H    39      8.600      7.719      0.881  1
        1   366  .     9     1     1     A    39    39   GLY   HA2      H    39      3.920      4.209     -0.289  1
        1   367  .     9     1     1     A    39    39   GLY   HA3      H    39      4.440      4.214      0.226  1
        1   368  .     9     1     1     A    39    39   GLY    CA      C    39     44.400     44.787     -0.387  1
        1   369  .     9     1     1     A    39    39   GLY     N      N    39    109.500    108.409      1.091  1
        1   370  .     9     1     1     A    40    40   PRO    HA      H    40      4.550      4.652     -0.102  1
        1   375  .     9     1     1     A    40    40   PRO     C      C    40    177.100    175.343      1.757  1
        1   376  .     9     1     1     A    40    40   PRO    CA      C    40     62.500     62.356      0.144  1
        1   377  .     9     1     1     A    40    40   PRO    CB      C    40     32.700     33.177     -0.477  1
        1   378  .     9     1     1     A    41    41   VAL     H      H    41      8.530      8.269      0.261  1
        1   379  .     9     1     1     A    41    41   VAL    HA      H    41      3.900      4.474     -0.574  1
        1   387  .     9     1     1     A    41    41   VAL     C      C    41    175.200    174.694      0.506  1
        1   388  .     9     1     1     A    41    41   VAL    CA      C    41     63.000     60.971      2.029  1
        1   389  .     9     1     1     A    41    41   VAL    CB      C    41     31.100     33.289     -2.189  1
        1   392  .     9     1     1     A    41    41   VAL     N      N    41    123.000    119.230      3.770  1
        1   393  .     9     1     1     A    42    42   ALA     H      H    42      8.320      9.375     -1.055  1
        1   394  .     9     1     1     A    42    42   ALA    HA      H    42      4.750      5.079     -0.329  1
        1   398  .     9     1     1     A    42    42   ALA     C      C    42    177.400    176.332      1.068  1
        1   399  .     9     1     1     A    42    42   ALA    CA      C    42     50.800     50.522      0.278  1
        1   400  .     9     1     1     A    42    42   ALA    CB      C    42     21.400     20.180      1.220  1
        1   401  .     9     1     1     A    42    42   ALA     N      N    42    131.300    131.052      0.248  1
        1   402  .     9     1     1     A    43    43   SER     H      H    43      8.660      8.845     -0.185  1
        1   403  .     9     1     1     A    43    43   SER    HA      H    43      4.690      4.781     -0.091  1
        1   406  .     9     1     1     A    43    43   SER    CA      C    43     59.000     57.676      1.324  1
        1   407  .     9     1     1     A    43    43   SER    CB      C    43     62.800     63.833     -1.033  1
        1   408  .     9     1     1     A    43    43   SER     N      N    43    115.400    118.694     -3.294  1
        1   409  .     9     1     1     A    44    44   TRP    HA      H    44      5.470      4.982      0.488  1
        1   418  .     9     1     1     A    44    44   TRP    CA      C    44     52.200     55.158     -2.958  1
        1   419  .     9     1     1     A    44    44   TRP    CB      C    44     31.000     30.577      0.423  1
        1   426  .     9     1     1     A    45    45   PRO    HA      H    45      4.550      4.514      0.036  1
        1   431  .     9     1     1     A    45    45   PRO     C      C    45    173.000    176.119     -3.119  1
        1   432  .     9     1     1     A    45    45   PRO    CA      C    45     63.300     63.863     -0.563  1
        1   433  .     9     1     1     A    45    45   PRO    CB      C    45     27.800     32.158     -4.358  1
        1   435  .     9     1     1     A    46    46   VAL     H      H    46      8.390      7.814      0.576  1
        1   436  .     9     1     1     A    46    46   VAL    HA      H    46      3.770      4.075     -0.305  1
        1   444  .     9     1     1     A    46    46   VAL     C      C    46    174.100    175.828     -1.728  1
        1   445  .     9     1     1     A    46    46   VAL    CA      C    46     61.100     61.922     -0.822  1
        1   446  .     9     1     1     A    46    46   VAL    CB      C    46     35.200     31.819      3.381  1
        1   449  .     9     1     1     A    46    46   VAL     N      N    46    124.300    121.956      2.344  1
        1   450  .     9     1     1     A    47    47   GLN     H      H    47      8.970      8.314      0.656  1
        1   451  .     9     1     1     A    47    47   GLN    HA      H    47      4.430      4.582     -0.152  1
        1   456  .     9     1     1     A    47    47   GLN     C      C    47    175.100    176.153     -1.053  1
        1   457  .     9     1     1     A    47    47   GLN    CA      C    47     56.400     57.397     -0.997  1
        1   458  .     9     1     1     A    47    47   GLN    CB      C    47     30.900     30.485      0.415  1
        1   459  .     9     1     1     A    47    47   GLN     N      N    47    122.000    126.688     -4.688  1
        1   460  .     9     1     1     A    48    48   ARG     H      H    48      7.720      7.556      0.164  1
        1   461  .     9     1     1     A    48    48   ARG    HA      H    48      4.750      4.839     -0.089  1
        1   468  .     9     1     1     A    48    48   ARG    CA      C    48     52.800     53.000     -0.200  1
        1   469  .     9     1     1     A    48    48   ARG    CB      C    48     30.500     31.977     -1.477  1
        1   471  .     9     1     1     A    48    48   ARG     N      N    48    116.600    118.198     -1.598  1
        1   472  .     9     1     1     A    49    49   PRO    HA      H    49      3.750      4.409     -0.659  1
        1   477  .     9     1     1     A    49    49   PRO     C      C    49    177.500    177.161      0.339  1
        1   478  .     9     1     1     A    49    49   PRO    CA      C    49     65.400     64.394      1.006  1
        1   479  .     9     1     1     A    49    49   PRO    CB      C    49     30.700     31.893     -1.193  1
        1   481  .     9     1     1     A    50    50   ALA     H      H    50      7.960      8.215     -0.255  1
        1   482  .     9     1     1     A    50    50   ALA    HA      H    50      4.010      4.064     -0.054  1
        1   486  .     9     1     1     A    50    50   ALA     C      C    50    177.300    178.368     -1.068  1
        1   487  .     9     1     1     A    50    50   ALA    CA      C    50     53.800     54.093     -0.293  1
        1   488  .     9     1     1     A    50    50   ALA    CB      C    50     18.500     18.290      0.210  1
        1   489  .     9     1     1     A    50    50   ALA     N      N    50    117.200    120.090     -2.890  1
        1   490  .     9     1     1     A    51    51   ASP     H      H    51      7.570      7.989     -0.419  1
        1   491  .     9     1     1     A    51    51   ASP    HA      H    51      4.410      4.641     -0.231  1
        1   494  .     9     1     1     A    51    51   ASP     C      C    51    176.000    176.322     -0.322  1
        1   495  .     9     1     1     A    51    51   ASP    CA      C    51     54.200     54.837     -0.637  1
        1   496  .     9     1     1     A    51    51   ASP    CB      C    51     41.900     41.454      0.446  1
        1   497  .     9     1     1     A    51    51   ASP     N      N    51    114.800    115.741     -0.941  1
        1   498  .     9     1     1     A    52    52   ILE     H      H    52      7.290      7.040      0.250  1
        1   499  .     9     1     1     A    52    52   ILE    HA      H    52      3.100      3.792     -0.692  1
        1   509  .     9     1     1     A    52    52   ILE     C      C    52    174.800    175.328     -0.528  1
        1   510  .     9     1     1     A    52    52   ILE    CA      C    52     65.100     62.102      2.998  1
        1   511  .     9     1     1     A    52    52   ILE    CB      C    52     37.100     37.426     -0.326  1
        1   515  .     9     1     1     A    52    52   ILE     N      N    52    117.700    121.404     -3.704  1
        1   516  .     9     1     1     A    53    53   THR     H      H    53      6.560      8.404     -1.844  1
        1   517  .     9     1     1     A    53    53   THR    HA      H    53      4.720      4.857     -0.137  1
        1   522  .     9     1     1     A    53    53   THR     C      C    53    174.600    174.281      0.319  1
        1   523  .     9     1     1     A    53    53   THR    CA      C    53     58.500     59.615     -1.115  1
        1   524  .     9     1     1     A    53    53   THR    CB      C    53     72.900     71.160      1.740  1
        1   526  .     9     1     1     A    53    53   THR     N      N    53    117.300    118.756     -1.456  1
        1   527  .     9     1     1     A    54    54   ALA     H      H    54      9.340      8.937      0.403  1
        1   528  .     9     1     1     A    54    54   ALA    HA      H    54      4.460      4.067      0.393  1
        1   532  .     9     1     1     A    54    54   ALA     C      C    54    167.400    179.731    -12.331  1
        1   533  .     9     1     1     A    54    54   ALA    CA      C    54     55.800     55.669      0.131  1
        1   534  .     9     1     1     A    54    54   ALA    CB      C    54     18.200     18.153      0.047  1
        1   535  .     9     1     1     A    54    54   ALA     N      N    54    123.800    127.123     -3.323  1
        1   536  .     9     1     1     A    55    55   SER     H      H    55      8.530      8.091      0.439  1
        1   537  .     9     1     1     A    55    55   SER    HA      H    55      4.280      4.089      0.191  1
        1   541  .     9     1     1     A    55    55   SER     C      C    55    177.700    176.197      1.503  1
        1   542  .     9     1     1     A    55    55   SER    CA      C    55     61.600     62.173     -0.573  1
        1   543  .     9     1     1     A    55    55   SER    CB      C    55     62.600     63.086     -0.486  1
        1   544  .     9     1     1     A    55    55   SER     N      N    55    112.600    113.762     -1.162  1
        1   545  .     9     1     1     A    56    56   LEU     H      H    56      7.810      8.245     -0.435  1
        1   546  .     9     1     1     A    56    56   LEU    HA      H    56      4.280      3.977      0.303  1
        1   556  .     9     1     1     A    56    56   LEU     C      C    56    168.100    179.417    -11.317  1
        1   557  .     9     1     1     A    56    56   LEU    CA      C    56     57.900     57.637      0.263  1
        1   558  .     9     1     1     A    56    56   LEU    CB      C    56     42.100     41.076      1.024  1
        1   562  .     9     1     1     A    56    56   LEU     N      N    56    122.500    120.709      1.791  1
        1   563  .     9     1     1     A    57    57   LEU     H      H    57      8.490      8.055      0.435  1
        1   564  .     9     1     1     A    57    57   LEU    HA      H    57      4.180      4.205     -0.025  1
        1   574  .     9     1     1     A    57    57   LEU     C      C    57    178.000    179.239     -1.239  1
        1   575  .     9     1     1     A    57    57   LEU    CA      C    57     58.300     58.323     -0.023  1
        1   576  .     9     1     1     A    57    57   LEU    CB      C    57     41.200     40.866      0.334  1
        1   580  .     9     1     1     A    57    57   LEU     N      N    57    123.900    119.154      4.746  1
        1   581  .     9     1     1     A    58    58   GLN     H      H    58      8.500      8.592     -0.092  1
        1   582  .     9     1     1     A    58    58   GLN    HA      H    58      3.680      3.979     -0.299  1
        1   589  .     9     1     1     A    58    58   GLN     C      C    58    178.200    179.090     -0.890  1
        1   590  .     9     1     1     A    58    58   GLN    CA      C    58     60.200     59.270      0.930  1
        1   591  .     9     1     1     A    58    58   GLN    CB      C    58     28.500     28.614     -0.114  1
        1   593  .     9     1     1     A    58    58   GLN     N      N    58    118.800    118.728      0.072  1
        1   595  .     9     1     1     A    59    59   GLN     H      H    59      8.300      8.005      0.295  1
        1   596  .     9     1     1     A    59    59   GLN    HA      H    59      4.090      4.101     -0.011  1
        1   601  .     9     1     1     A    59    59   GLN     C      C    59    179.900    178.798      1.102  1
        1   602  .     9     1     1     A    59    59   GLN    CA      C    59     58.900     58.868      0.032  1
        1   603  .     9     1     1     A    59    59   GLN    CB      C    59     28.800     28.393      0.407  1
        1   605  .     9     1     1     A    59    59   GLN     N      N    59    118.600    118.988     -0.388  1
        1   606  .     9     1     1     A    60    60   ALA     H      H    60      7.850      8.365     -0.515  1
        1   607  .     9     1     1     A    60    60   ALA    HA      H    60      3.580      4.153     -0.573  1
        1   611  .     9     1     1     A    60    60   ALA     C      C    60    176.700    179.468     -2.768  1
        1   612  .     9     1     1     A    60    60   ALA    CA      C    60     54.700     54.814     -0.114  1
        1   613  .     9     1     1     A    60    60   ALA    CB      C    60     17.400     18.243     -0.843  1
        1   614  .     9     1     1     A    60    60   ALA     N      N    60    122.500    121.859      0.641  1
        1   615  .     9     1     1     A    61    61   ALA     H      H    61      7.540      7.384      0.156  1
        1   616  .     9     1     1     A    61    61   ALA    HA      H    61      3.970      4.301     -0.331  1
        1   620  .     9     1     1     A    61    61   ALA     C      C    61    176.300    177.908     -1.608  1
        1   621  .     9     1     1     A    61    61   ALA    CA      C    61     52.400     51.980      0.420  1
        1   622  .     9     1     1     A    61    61   ALA    CB      C    61     19.100     19.057      0.043  1
        1   623  .     9     1     1     A    61    61   ALA     N      N    61    113.700    117.554     -3.854  1
        1   624  .     9     1     1     A    62    62   GLY     H      H    62      7.600      7.924     -0.324  1
        1   625  .     9     1     1     A    62    62   GLY   HA2      H    62      3.890      3.994     -0.104  1
        1   626  .     9     1     1     A    62    62   GLY   HA3      H    62      3.980      3.999     -0.019  1
        1   627  .     9     1     1     A    62    62   GLY     C      C    62    175.400    175.743     -0.343  1
        1   628  .     9     1     1     A    62    62   GLY    CA      C    62     45.800     45.166      0.634  1
        1   629  .     9     1     1     A    62    62   GLY     N      N    62    104.800    106.534     -1.734  1
        1   630  .     9     1     1     A    63    63   LEU     H      H    63      7.770      7.767      0.003  1
        1   631  .     9     1     1     A    63    63   LEU    HA      H    63      4.430      4.405      0.025  1
        1   640  .     9     1     1     A    63    63   LEU     C      C    63    176.400    177.827     -1.427  1
        1   641  .     9     1     1     A    63    63   LEU    CA      C    63     54.000     54.708     -0.708  1
        1   642  .     9     1     1     A    63    63   LEU    CB      C    63     42.500     41.108      1.392  1
        1   645  .     9     1     1     A    63    63   LEU     N      N    63    119.100    122.095     -2.995  1
        1   646  .     9     1     1     A    64    64   ALA     H      H    64      8.060      7.713      0.347  1
        1   647  .     9     1     1     A    64    64   ALA    HA      H    64      4.160      4.281     -0.121  1
        1   651  .     9     1     1     A    64    64   ALA     C      C    64    177.300    179.174     -1.874  1
        1   652  .     9     1     1     A    64    64   ALA    CA      C    64     52.700     54.910     -2.210  1
        1   653  .     9     1     1     A    64    64   ALA    CB      C    64     19.700     19.202      0.498  1
        1   654  .     9     1     1     A    64    64   ALA     N      N    64    122.900    123.308     -0.408  1
        1   655  .     9     1     1     A    65    65   GLU     H      H    65      8.260      7.904      0.356  1
        1   656  .     9     1     1     A    65    65   GLU     C      C    65    176.300    176.604     -0.304  1
        1   657  .     9     1     1     A    65    65   GLU    CA      C    65     56.400     56.498     -0.098  1
        1   658  .     9     1     1     A    65    65   GLU    CB      C    65     30.100     30.352     -0.252  1
        1   659  .     9     1     1     A    65    65   GLU     N      N    65    118.900    114.758      4.142  1
        1   660  .     9     1     1     A    66    66   VAL     H      H    66      7.960      7.510      0.450  1
        1   661  .     9     1     1     A    66    66   VAL    HA      H    66      4.020      4.093     -0.073  1
        1   663  .     9     1     1     A    66    66   VAL     C      C    66    175.900    175.545      0.355  1
        1   664  .     9     1     1     A    66    66   VAL    CA      C    66     62.300     62.155      0.145  1
        1   665  .     9     1     1     A    66    66   VAL    CB      C    66     32.800     32.338      0.462  1
        1   666  .     9     1     1     A    66    66   VAL     N      N    66    121.500    120.909      0.591  1
        1   667  .     9     1     1     A    67    67   VAL     H      H    67      8.210      8.349     -0.139  1
        1   668  .     9     1     1     A    67    67   VAL     C      C    67    175.800    176.643     -0.843  1
        1   669  .     9     1     1     A    67    67   VAL    CA      C    67     62.200     62.499     -0.299  1
        1   670  .     9     1     1     A    67    67   VAL    CB      C    67     32.600     32.562      0.038  1
        1   671  .     9     1     1     A    67    67   VAL     N      N    67    124.900    125.739     -0.839  1
        1   672  .     9     1     1     A    68    68   ARG     H      H    68      8.380      8.839     -0.459  1
        1   673  .     9     1     1     A    68    68   ARG    HA      H    68      4.270      4.316     -0.046  1
        1   674  .     9     1     1     A    68    68   ARG     C      C    68    175.400    175.579     -0.179  1
        1   675  .     9     1     1     A    68    68   ARG    CA      C    68     55.700     57.818     -2.118  1
        1   676  .     9     1     1     A    68    68   ARG    CB      C    68     31.100     31.267     -0.167  1
        1   677  .     9     1     1     A    68    68   ARG     N      N    68    125.900    125.944     -0.044  1
        1   678  .     9     1     1     A    69    69   ASP     H      H    69      8.390      7.664      0.726  1
        1   679  .     9     1     1     A    69    69   ASP    HA      H    69      4.800      5.023     -0.223  1
        1   682  .     9     1     1     A    69    69   ASP    CA      C    69     51.700     51.248      0.452  1
        1   683  .     9     1     1     A    69    69   ASP    CB      C    69     41.700     41.414      0.286  1
        1   684  .     9     1     1     A    69    69   ASP     N      N    69    123.600    117.574      6.026  1
        1   685  .     9     1     1     A    70    70   PRO    HA      H    70      4.290      4.465     -0.175  1
        1   688  .     9     1     1     A    70    70   PRO     C      C    70    177.500    177.223      0.277  1
        1   689  .     9     1     1     A    70    70   PRO    CA      C    70     64.100     64.155     -0.055  1
        1   690  .     9     1     1     A    70    70   PRO    CB      C    70     32.300     31.828      0.472  1
        1   691  .     9     1     1     A    71    71   LEU     H      H    71      8.280      7.862      0.418  1
        1   692  .     9     1     1     A    71    71   LEU    HA      H    71      4.260      4.345     -0.085  1
        1   698  .     9     1     1     A    71    71   LEU     C      C    71    177.600    176.883      0.717  1
        1   699  .     9     1     1     A    71    71   LEU    CA      C    71     55.100     54.289      0.811  1
        1   700  .     9     1     1     A    71    71   LEU    CB      C    71     41.200     41.395     -0.195  1
        1   702  .     9     1     1     A    71    71   LEU     N      N    71    118.400    116.175      2.225  1
        1   703  .     9     1     1     A    72    72   ALA     H      H    72      7.660      6.958      0.702  1
        1   704  .     9     1     1     A    72    72   ALA    HA      H    72      4.170      4.050      0.120  1
        1   708  .     9     1     1     A    72    72   ALA     C      C    72    177.400    177.001      0.399  1
        1   709  .     9     1     1     A    72    72   ALA    CA      C    72     52.600     51.445      1.155  1
        1   710  .     9     1     1     A    72    72   ALA    CB      C    72     19.200     20.897     -1.697  1
        1   711  .     9     1     1     A    72    72   ALA     N      N    72    122.900    123.460     -0.560  1
        1   712  .     9     1     1     A    73    73   PHE     H      H    73      7.940      8.771     -0.831  1
        1   713  .     9     1     1     A    73    73   PHE    HA      H    73      4.510      4.237      0.273  1
        1   717  .     9     1     1     A    73    73   PHE     C      C    73    175.600    175.403      0.197  1
        1   718  .     9     1     1     A    73    73   PHE    CA      C    73     57.800     59.638     -1.838  1
        1   719  .     9     1     1     A    73    73   PHE    CB      C    73     39.100     39.446     -0.346  1
        1   720  .     9     1     1     A    73    73   PHE     N      N    73    118.200    120.826     -2.626  1
        1   721  .     9     1     1     A    74    74   LEU     H      H    74      7.890      8.205     -0.315  1
        1   722  .     9     1     1     A    74    74   LEU    CA      C    74     55.200     56.391     -1.191  1
        1   723  .     9     1     1     A    74    74   LEU    CB      C    74     42.400     40.082      2.318  1
        1   724  .     9     1     1     A    74    74   LEU     N      N    74    122.600    117.608      4.992  1
        1   725  .     9     1     1     A    78    78   GLU     C      C    78    176.600    175.641      0.959  1
        1   726  .     9     1     1     A    78    78   GLU    CA      C    78     57.500     55.600      1.900  1
        1   727  .     9     1     1     A    78    78   GLU    CB      C    78     30.100     31.464     -1.364  1
        1   728  .     9     1     1     A    79    79   ALA     H      H    79      8.460      8.764     -0.304  1
        1   729  .     9     1     1     A    79    79   ALA     C      C    79    178.300    176.493      1.807  1
        1   730  .     9     1     1     A    79    79   ALA    CA      C    79     52.900     50.493      2.407  1
        1   731  .     9     1     1     A    79    79   ALA    CB      C    79     19.200     23.275     -4.075  1
        1   732  .     9     1     1     A    79    79   ALA     N      N    79    124.700    126.023     -1.323  1
        1   733  .     9     1     1     A    80    80   GLY     H      H    80      8.330      8.307      0.023  1
        1   734  .     9     1     1     A    80    80   GLY     C      C    80    174.100    172.095      2.005  1
        1   735  .     9     1     1     A    80    80   GLY    CA      C    80     45.100     46.023     -0.923  1
        1   736  .     9     1     1     A    80    80   GLY     N      N    80    108.200    106.764      1.436  1
        1   737  .     9     1     1     A    81    81   ALA     H      H    81      8.140      8.213     -0.073  1
        1   738  .     9     1     1     A    81    81   ALA    HA      H    81      4.170      4.430     -0.260  1
        1   739  .     9     1     1     A    81    81   ALA     C      C    81    178.400    177.569      0.831  1
        1   740  .     9     1     1     A    81    81   ALA    CA      C    81     52.800     51.979      0.821  1
        1   741  .     9     1     1     A    81    81   ALA    CB      C    81     19.200     18.583      0.617  1
        1   742  .     9     1     1     A    81    81   ALA     N      N    81    123.600    126.517     -2.917  1
        1   743  .     9     1     1     A    82    82   GLY     H      H    82      8.400      8.518     -0.118  1
        1   744  .     9     1     1     A    82    82   GLY   HA2      H    82      3.860      4.111     -0.251  1
        1   745  .     9     1     1     A    82    82   GLY   HA3      H    82      2.880      4.116     -1.236  1
        1   746  .     9     1     1     A    82    82   GLY     C      C    82    173.600    173.307      0.293  1
        1   747  .     9     1     1     A    82    82   GLY    CA      C    82     45.200     44.365      0.835  1
        1   748  .     9     1     1     A    82    82   GLY     N      N    82    108.000    111.153     -3.153  1
        1   749  .     9     1     1     A    83    83   ALA     H      H    83      7.980      8.148     -0.168  1
        1   750  .     9     1     1     A    83    83   ALA    HA      H    83      4.280      4.452     -0.172  1
        1   754  .     9     1     1     A    83    83   ALA     C      C    83    177.200    177.637     -0.437  1
        1   755  .     9     1     1     A    83    83   ALA    CA      C    83     52.100     52.064      0.036  1
        1   756  .     9     1     1     A    83    83   ALA    CB      C    83     19.500     18.999      0.501  1
        1   757  .     9     1     1     A    83    83   ALA     N      N    83    123.300    123.936     -0.636  1
        1   758  .     9     1     1     A    84    84   ARG     H      H    84      8.240      8.325     -0.085  1
        1   759  .     9     1     1     A    84    84   ARG    HA      H    84      4.610      4.874     -0.264  1
        1   762  .     9     1     1     A    84    84   ARG    CA      C    84     54.000     53.101      0.899  1
        1   763  .     9     1     1     A    84    84   ARG    CB      C    84     30.500     32.068     -1.568  1
        1   764  .     9     1     1     A    84    84   ARG     N      N    84    121.700    122.066     -0.366  1
        1   765  .     9     1     1     A    85    85   PRO    HA      H    85      4.390      4.319      0.071  1
        1   770  .     9     1     1     A    85    85   PRO     C      C    85    177.000    177.401     -0.401  1
        1   771  .     9     1     1     A    85    85   PRO    CA      C    85     62.900     65.445     -2.545  1
        1   772  .     9     1     1     A    85    85   PRO    CB      C    85     32.200     31.686      0.514  1
        1   773  .     9     1     1     A    86    86   ALA     H      H    86      8.600      8.127      0.473  1
        1   774  .     9     1     1     A    86    86   ALA    HA      H    86      4.150      4.197     -0.047  1
        1   778  .     9     1     1     A    86    86   ALA     C      C    86    177.800    178.527     -0.727  1
        1   779  .     9     1     1     A    86    86   ALA    CA      C    86     53.400     53.883     -0.483  1
        1   780  .     9     1     1     A    86    86   ALA    CB      C    86     18.900     18.426      0.474  1
        1   781  .     9     1     1     A    86    86   ALA     N      N    86    124.900    119.034      5.866  1
        1   782  .     9     1     1     A    87    87   ASN     H      H    87      8.380      7.997      0.383  1
        1   783  .     9     1     1     A    87    87   ASN    HA      H    87      4.590      4.722     -0.132  1
        1   786  .     9     1     1     A    87    87   ASN     C      C    87    174.400    175.642     -1.242  1
        1   787  .     9     1     1     A    87    87   ASN    CA      C    87     52.600     53.961     -1.361  1
        1   788  .     9     1     1     A    87    87   ASN    CB      C    87     38.300     39.017     -0.717  1
        1   789  .     9     1     1     A    87    87   ASN     N      N    87    114.900    114.833      0.067  1
        1   790  .     9     1     1     A    88    88   ALA     H      H    88      7.800      7.371      0.429  1
        1   791  .     9     1     1     A    88    88   ALA    HA      H    88      4.400      4.454     -0.054  1
        1   795  .     9     1     1     A    88    88   ALA    CA      C    88     50.400     50.804     -0.404  1
        1   796  .     9     1     1     A    88    88   ALA    CB      C    88     17.900     18.370     -0.470  1
        1   797  .     9     1     1     A    88    88   ALA     N      N    88    123.600    122.651      0.949  1
        1   798  .     9     1     1     A    89    89   PRO    HA      H    89      4.390      4.510     -0.120  1
        1   805  .     9     1     1     A    89    89   PRO     C      C    89    175.000    177.125     -2.125  1
        1   806  .     9     1     1     A    89    89   PRO    CA      C    89     62.400     62.752     -0.352  1
        1   807  .     9     1     1     A    89    89   PRO    CB      C    89     31.700     32.778     -1.078  1
        1   810  .     9     1     1     A    90    90   GLU     H      H    90      9.000      9.237     -0.237  1
        1   811  .     9     1     1     A    90    90   GLU    HA      H    90      4.310      4.255      0.055  1
        1   814  .     9     1     1     A    90    90   GLU     C      C    90    177.300    176.377      0.923  1
        1   815  .     9     1     1     A    90    90   GLU    CA      C    90     58.000     59.529     -1.529  1
        1   816  .     9     1     1     A    90    90   GLU    CB      C    90     31.400     31.328      0.072  1
        1   817  .     9     1     1     A    90    90   GLU     N      N    90    117.700    120.178     -2.478  1
        1   818  .     9     1     1     A    91    91   VAL     H      H    91      7.310      7.404     -0.094  1
        1   819  .     9     1     1     A    91    91   VAL    HA      H    91      4.570      5.117     -0.547  1
        1   827  .     9     1     1     A    91    91   VAL     C      C    91    171.000    173.656     -2.656  1
        1   828  .     9     1     1     A    91    91   VAL    CA      C    91     59.700     59.921     -0.221  1
        1   829  .     9     1     1     A    91    91   VAL    CB      C    91     35.600     35.318      0.282  1
        1   832  .     9     1     1     A    91    91   VAL     N      N    91    115.900    116.779     -0.879  1
        1   833  .     9     1     1     A    92    92   LEU     H      H    92      8.700      8.946     -0.246  1
        1   834  .     9     1     1     A    92    92   LEU    HA      H    92      4.950      5.453     -0.503  1
        1   844  .     9     1     1     A    92    92   LEU     C      C    92    174.300    175.101     -0.801  1
        1   845  .     9     1     1     A    92    92   LEU    CA      C    92     52.700     52.946     -0.246  1
        1   846  .     9     1     1     A    92    92   LEU    CB      C    92     44.100     44.923     -0.823  1
        1   850  .     9     1     1     A    92    92   LEU     N      N    92    128.500    123.823      4.677  1
        1   851  .     9     1     1     A    93    93   LEU     H      H    93      8.770      9.647     -0.877  1
        1   852  .     9     1     1     A    93    93   LEU    HA      H    93      4.910      5.097     -0.187  1
        1   862  .     9     1     1     A    93    93   LEU     C      C    93    174.900    175.337     -0.437  1
        1   863  .     9     1     1     A    93    93   LEU    CA      C    93     52.600     53.179     -0.579  1
        1   864  .     9     1     1     A    93    93   LEU    CB      C    93     44.300     42.594      1.706  1
        1   868  .     9     1     1     A    93    93   LEU     N      N    93    127.300    124.545      2.755  1
        1   869  .     9     1     1     A    94    94   VAL     H      H    94      8.800      9.550     -0.750  1
        1   870  .     9     1     1     A    94    94   VAL    HA      H    94      4.880      4.464      0.416  1
        1   878  .     9     1     1     A    94    94   VAL     C      C    94    175.000    175.386     -0.386  1
        1   879  .     9     1     1     A    94    94   VAL    CA      C    94     60.000     61.335     -1.335  1
        1   880  .     9     1     1     A    94    94   VAL    CB      C    94     33.900     32.458      1.442  1
        1   883  .     9     1     1     A    94    94   VAL     N      N    94    122.000    125.925     -3.925  1
        1   884  .     9     1     1     A    95    95   GLY     H      H    95      9.730      9.317      0.413  1
        1   885  .     9     1     1     A    95    95   GLY   HA2      H    95      3.240      4.002     -0.762  1
        1   886  .     9     1     1     A    95    95   GLY   HA3      H    95      4.940      4.017      0.923  1
        1   887  .     9     1     1     A    95    95   GLY     C      C    95    175.000    175.432     -0.432  1
        1   888  .     9     1     1     A    95    95   GLY    CA      C    95     45.500     45.671     -0.171  1
        1   889  .     9     1     1     A    95    95   GLY     N      N    95    114.000    115.622     -1.622  1
        1   890  .     9     1     1     A    96    96   THR     H      H    96      9.320      8.304      1.016  1
        1   891  .     9     1     1     A    96    96   THR    HA      H    96      4.210      4.351     -0.141  1
        1   896  .     9     1     1     A    96    96   THR     C      C    96    173.000    175.668     -2.668  1
        1   897  .     9     1     1     A    96    96   THR    CA      C    96     61.800     63.538     -1.738  1
        1   898  .     9     1     1     A    96    96   THR    CB      C    96     67.600     70.355     -2.755  1
        1   900  .     9     1     1     A    96    96   THR     N      N    96    113.800    116.920     -3.120  1
        1   901  .     9     1     1     A    97    97   GLY     H      H    97      8.600      8.047      0.553  1
        1   902  .     9     1     1     A    97    97   GLY   HA2      H    97      3.580      3.914     -0.334  1
        1   903  .     9     1     1     A    97    97   GLY   HA3      H    97      4.500      3.925      0.575  1
        1   904  .     9     1     1     A    97    97   GLY     C      C    97    174.800    175.284     -0.484  1
        1   905  .     9     1     1     A    97    97   GLY    CA      C    97     44.000     47.287     -3.287  1
        1   906  .     9     1     1     A    97    97   GLY     N      N    97    110.900    110.831      0.069  1
        1   907  .     9     1     1     A    98    98   ARG     H      H    98      9.400      8.636      0.764  1
        1   908  .     9     1     1     A    98    98   ARG    HA      H    98      4.110      4.087      0.023  1
        1   911  .     9     1     1     A    98    98   ARG     C      C    98    175.700    176.390     -0.690  1
        1   912  .     9     1     1     A    98    98   ARG    CA      C    98     58.800     58.589      0.211  1
        1   913  .     9     1     1     A    98    98   ARG    CB      C    98     30.700     30.866     -0.166  1
        1   914  .     9     1     1     A    98    98   ARG     N      N    98    125.500    126.186     -0.686  1
        1   915  .     9     1     1     A    99    99   ARG     H      H    99      8.180      7.631      0.549  1
        1   916  .     9     1     1     A    99    99   ARG    HA      H    99      4.640      4.561      0.079  1
        1   919  .     9     1     1     A    99    99   ARG     C      C    99    175.000    173.667      1.333  1
        1   920  .     9     1     1     A    99    99   ARG    CA      C    99     53.100     54.855     -1.755  1
        1   921  .     9     1     1     A    99    99   ARG    CB      C    99     33.200     32.080      1.120  1
        1   922  .     9     1     1     A    99    99   ARG     N      N    99    114.300    113.824      0.476  1
        1   923  .     9     1     1     A   100   100   GLN     H      H   100      8.710      8.453      0.257  1
        1   924  .     9     1     1     A   100   100   GLN    HA      H   100      3.620      5.082     -1.462  1
        1   929  .     9     1     1     A   100   100   GLN     C      C   100    173.900    174.866     -0.966  1
        1   930  .     9     1     1     A   100   100   GLN    CA      C   100     56.400     56.454     -0.054  1
        1   931  .     9     1     1     A   100   100   GLN    CB      C   100     29.600     29.697     -0.097  1
        1   933  .     9     1     1     A   100   100   GLN     N      N   100    121.700    122.153     -0.453  1
        1   934  .     9     1     1     A   101   101   HIS     H      H   101      7.900      8.940     -1.040  1
        1   935  .     9     1     1     A   101   101   HIS    HA      H   101      4.530      5.021     -0.491  1
        1   939  .     9     1     1     A   101   101   HIS     C      C   101    173.100    173.678     -0.578  1
        1   940  .     9     1     1     A   101   101   HIS    CA      C   101     55.100     54.690      0.410  1
        1   941  .     9     1     1     A   101   101   HIS    CB      C   101     32.100     34.633     -2.533  1
        1   942  .     9     1     1     A   101   101   HIS     N      N   101    130.600    123.345      7.255  1
        1   943  .     9     1     1     A   102   102   LEU     H      H   102      8.080      8.913     -0.833  1
        1   944  .     9     1     1     A   102   102   LEU    HA      H   102      4.060      5.000     -0.940  1
        1   948  .     9     1     1     A   102   102   LEU     C      C   102    177.200    175.117      2.083  1
        1   949  .     9     1     1     A   102   102   LEU    CA      C   102     54.900     53.621      1.279  1
        1   950  .     9     1     1     A   102   102   LEU    CB      C   102     41.600     44.550     -2.950  1
        1   951  .     9     1     1     A   102   102   LEU     N      N   102    121.400    123.046     -1.646  1
        1   952  .     9     1     1     A   103   103   LEU     H      H   103      8.260      8.953     -0.693  1
        1   953  .     9     1     1     A   103   103   LEU    HA      H   103      4.490      4.601     -0.111  1
        1   963  .     9     1     1     A   103   103   LEU     C      C   103    177.100    176.854      0.246  1
        1   964  .     9     1     1     A   103   103   LEU    CA      C   103     53.400     54.610     -1.210  1
        1   965  .     9     1     1     A   103   103   LEU    CB      C   103     42.600     42.016      0.584  1
        1   969  .     9     1     1     A   103   103   LEU     N      N   103    123.000    128.632     -5.632  1
        1   970  .     9     1     1     A   104   104   GLY     H      H   104      8.820      8.262      0.558  1
        1   971  .     9     1     1     A   104   104   GLY   HA2      H   104      3.930      4.147     -0.217  1
        1   972  .     9     1     1     A   104   104   GLY   HA3      H   104      4.440      4.150      0.290  1
        1   973  .     9     1     1     A   104   104   GLY    CA      C   104     44.500     43.684      0.816  1
        1   974  .     9     1     1     A   104   104   GLY     N      N   104    110.200    112.094     -1.894  1
        1   975  .     9     1     1     A   105   105   PRO    HA      H   105      4.230      4.494     -0.264  1
        1   978  .     9     1     1     A   105   105   PRO     C      C   105    178.900    177.566      1.334  1
        1   979  .     9     1     1     A   105   105   PRO    CA      C   105     65.200     64.162      1.038  1
        1   980  .     9     1     1     A   105   105   PRO    CB      C   105     31.900     31.761      0.139  1
        1   981  .     9     1     1     A   106   106   GLU     H      H   106      9.150      8.361      0.789  1
        1   982  .     9     1     1     A   106   106   GLU    HA      H   106      4.080      4.235     -0.155  1
        1   987  .     9     1     1     A   106   106   GLU     C      C   106    178.500    178.079      0.421  1
        1   988  .     9     1     1     A   106   106   GLU    CA      C   106     58.600     58.661     -0.061  1
        1   989  .     9     1     1     A   106   106   GLU    CB      C   106     28.500     29.790     -1.290  1
        1   991  .     9     1     1     A   106   106   GLU     N      N   106    115.400    118.245     -2.845  1
        1   992  .     9     1     1     A   107   107   GLN     H      H   107      7.680      7.953     -0.273  1
        1   993  .     9     1     1     A   107   107   GLN    HA      H   107      4.160      4.393     -0.233  1
        1   998  .     9     1     1     A   107   107   GLN     C      C   107    175.200    177.729     -2.529  1
        1   999  .     9     1     1     A   107   107   GLN    CA      C   107     58.500     57.354      1.146  1
        1  1000  .     9     1     1     A   107   107   GLN    CB      C   107     29.400     29.745     -0.345  1
        1  1002  .     9     1     1     A   107   107   GLN     N      N   107    116.100    117.612     -1.512  1
        1  1003  .     9     1     1     A   108   108   VAL     H      H   108      7.080      7.703     -0.623  1
        1  1004  .     9     1     1     A   108   108   VAL    HA      H   108      4.270      4.057      0.213  1
        1  1012  .     9     1     1     A   108   108   VAL     C      C   108    177.500    177.221      0.279  1
        1  1013  .     9     1     1     A   108   108   VAL    CA      C   108     62.000     62.219     -0.219  1
        1  1014  .     9     1     1     A   108   108   VAL    CB      C   108     33.000     31.844      1.156  1
        1  1017  .     9     1     1     A   108   108   VAL     N      N   108    104.800    115.223    -10.423  1
        1  1018  .     9     1     1     A   109   109   ARG     H      H   109      8.220      7.947      0.273  1
        1  1019  .     9     1     1     A   109   109   ARG    HA      H   109      4.060      4.110     -0.050  1
        1  1024  .     9     1     1     A   109   109   ARG    CA      C   109     61.700     61.254      0.446  1
        1  1025  .     9     1     1     A   109   109   ARG    CB      C   109     27.600     27.926     -0.326  1
        1  1027  .     9     1     1     A   109   109   ARG     N      N   109    123.100    122.970      0.130  1
        1  1028  .     9     1     1     A   110   110   PRO    HA      H   110      4.290      4.376     -0.086  1
        1  1035  .     9     1     1     A   110   110   PRO     C      C   110    173.000    179.223     -6.223  1
        1  1036  .     9     1     1     A   110   110   PRO    CA      C   110     65.800     65.330      0.470  1
        1  1037  .     9     1     1     A   110   110   PRO    CB      C   110     31.400     30.960      0.440  1
        1  1040  .     9     1     1     A   111   111   LEU     H      H   111      7.080      7.572     -0.492  1
        1  1041  .     9     1     1     A   111   111   LEU    HA      H   111      4.050      3.971      0.079  1
        1  1051  .     9     1     1     A   111   111   LEU     C      C   111    178.800    179.300     -0.500  1
        1  1052  .     9     1     1     A   111   111   LEU    CA      C   111     57.400     57.691     -0.291  1
        1  1053  .     9     1     1     A   111   111   LEU    CB      C   111     40.100     41.766     -1.666  1
        1  1056  .     9     1     1     A   111   111   LEU     N      N   111    117.700    117.398      0.302  1
        1  1057  .     9     1     1     A   112   112   LEU     H      H   112      7.950      8.095     -0.145  1
        1  1058  .     9     1     1     A   112   112   LEU    HA      H   112      4.050      4.013      0.037  1
        1  1068  .     9     1     1     A   112   112   LEU     C      C   112    169.000    179.647    -10.647  1
        1  1069  .     9     1     1     A   112   112   LEU    CA      C   112     58.000     57.791      0.209  1
        1  1070  .     9     1     1     A   112   112   LEU    CB      C   112     41.100     40.192      0.908  1
        1  1074  .     9     1     1     A   112   112   LEU     N      N   112    121.700    118.629      3.071  1
        1  1075  .     9     1     1     A   113   113   ALA     H      H   113      8.230      8.279     -0.049  1
        1  1076  .     9     1     1     A   113   113   ALA    HA      H   113      4.110      4.072      0.038  1
        1  1080  .     9     1     1     A   113   113   ALA     C      C   113    178.700    179.351     -0.651  1
        1  1081  .     9     1     1     A   113   113   ALA    CA      C   113     54.400     54.770     -0.370  1
        1  1082  .     9     1     1     A   113   113   ALA    CB      C   113     18.100     18.179     -0.079  1
        1  1083  .     9     1     1     A   113   113   ALA     N      N   113    120.900    122.349     -1.449  1
        1  1084  .     9     1     1     A   114   114   MET     H      H   114      7.270      7.585     -0.315  1
        1  1085  .     9     1     1     A   114   114   MET    HA      H   114      4.490      4.454      0.036  1
        1  1093  .     9     1     1     A   114   114   MET     C      C   114    175.100    176.175     -1.075  1
        1  1094  .     9     1     1     A   114   114   MET    CA      C   114     55.100     56.144     -1.044  1
        1  1095  .     9     1     1     A   114   114   MET    CB      C   114     33.700     33.129      0.571  1
        1  1098  .     9     1     1     A   114   114   MET     N      N   114    115.100    115.653     -0.553  1
        1  1099  .     9     1     1     A   115   115   GLY     H      H   115      7.830      7.871     -0.041  1
        1  1100  .     9     1     1     A   115   115   GLY   HA2      H   115      3.660      4.066     -0.406  1
        1  1101  .     9     1     1     A   115   115   GLY   HA3      H   115      4.060      4.066     -0.006  1
        1  1102  .     9     1     1     A   115   115   GLY     C      C   115    173.700    174.267     -0.567  1
        1  1103  .     9     1     1     A   115   115   GLY    CA      C   115     45.600     44.901      0.699  1
        1  1104  .     9     1     1     A   115   115   GLY     N      N   115    106.300    106.031      0.269  1
        1  1105  .     9     1     1     A   116   116   VAL     H      H   116      7.710      7.579      0.131  1
        1  1106  .     9     1     1     A   116   116   VAL    HA      H   116      3.820      4.025     -0.205  1
        1  1114  .     9     1     1     A   116   116   VAL     C      C   116    174.800    175.508     -0.708  1
        1  1115  .     9     1     1     A   116   116   VAL    CA      C   116     61.200     62.454     -1.254  1
        1  1116  .     9     1     1     A   116   116   VAL    CB      C   116     32.800     31.748      1.052  1
        1  1119  .     9     1     1     A   116   116   VAL     N      N   116    123.600    122.691      0.909  1
        1  1120  .     9     1     1     A   117   117   GLY     H      H   117      7.730      8.953     -1.223  1
        1  1121  .     9     1     1     A   117   117   GLY   HA2      H   117      3.570      4.044     -0.474  1
        1  1122  .     9     1     1     A   117   117   GLY   HA3      H   117      4.040      4.046     -0.006  1
        1  1123  .     9     1     1     A   117   117   GLY     C      C   117    172.600    171.889      0.711  1
        1  1124  .     9     1     1     A   117   117   GLY    CA      C   117     45.500     45.146      0.354  1
        1  1125  .     9     1     1     A   117   117   GLY     N      N   117    111.400    114.902     -3.502  1
        1  1126  .     9     1     1     A   118   118   VAL     H      H   118      7.740      8.618     -0.878  1
        1  1127  .     9     1     1     A   118   118   VAL    HA      H   118      5.100      5.064      0.036  1
        1  1135  .     9     1     1     A   118   118   VAL     C      C   118    175.500    173.523      1.977  1
        1  1136  .     9     1     1     A   118   118   VAL    CA      C   118     61.000     59.219      1.781  1
        1  1137  .     9     1     1     A   118   118   VAL    CB      C   118     34.300     35.678     -1.378  1
        1  1140  .     9     1     1     A   118   118   VAL     N      N   118    120.900    122.750     -1.850  1
        1  1141  .     9     1     1     A   119   119   GLU     H      H   119      8.490      8.636     -0.146  1
        1  1142  .     9     1     1     A   119   119   GLU    HA      H   119      4.630      4.860     -0.230  1
        1  1147  .     9     1     1     A   119   119   GLU     C      C   119    173.500    174.161     -0.661  1
        1  1148  .     9     1     1     A   119   119   GLU    CA      C   119     54.600     54.847     -0.247  1
        1  1149  .     9     1     1     A   119   119   GLU    CB      C   119     32.300     33.486     -1.186  1
        1  1151  .     9     1     1     A   119   119   GLU     N      N   119    127.000    126.932      0.068  1
        1  1152  .     9     1     1     A   120   120   ALA     H      H   120      8.600      8.882     -0.282  1
        1  1153  .     9     1     1     A   120   120   ALA    HA      H   120      5.530      5.341      0.189  1
        1  1157  .     9     1     1     A   120   120   ALA     C      C   120    177.100    176.322      0.778  1
        1  1158  .     9     1     1     A   120   120   ALA    CA      C   120     50.300     50.314     -0.014  1
        1  1159  .     9     1     1     A   120   120   ALA    CB      C   120     20.800     21.100     -0.300  1
        1  1160  .     9     1     1     A   120   120   ALA     N      N   120    126.500    128.625     -2.125  1
        1  1161  .     9     1     1     A   121   121   MET     H      H   121      9.430      8.989      0.441  1
        1  1162  .     9     1     1     A   121   121   MET    HA      H   121      4.630      5.011     -0.381  1
        1  1170  .     9     1     1     A   121   121   MET     C      C   121    173.300    173.409     -0.109  1
        1  1171  .     9     1     1     A   121   121   MET    CA      C   121     54.600     54.266      0.334  1
        1  1172  .     9     1     1     A   121   121   MET    CB      C   121     36.800     35.918      0.882  1
        1  1175  .     9     1     1     A   121   121   MET     N      N   121    120.400    121.640     -1.240  1
        1  1176  .     9     1     1     A   122   122   ASP     H      H   122      8.460      8.809     -0.349  1
        1  1177  .     9     1     1     A   122   122   ASP    HA      H   122      4.170      4.732     -0.562  1
        1  1180  .     9     1     1     A   122   122   ASP     C      C   122    175.200    177.178     -1.978  1
        1  1181  .     9     1     1     A   122   122   ASP    CA      C   122     55.000     54.054      0.946  1
        1  1182  .     9     1     1     A   122   122   ASP    CB      C   122     41.000     42.448     -1.448  1
        1  1183  .     9     1     1     A   122   122   ASP     N      N   122    116.700    123.173     -6.473  1
        1  1184  .     9     1     1     A   123   123   THR     H      H   123      9.580      8.832      0.748  1
        1  1185  .     9     1     1     A   123   123   THR    HA      H   123      3.670      3.867     -0.197  1
        1  1191  .     9     1     1     A   123   123   THR     C      C   123    174.400    176.493     -2.093  1
        1  1192  .     9     1     1     A   123   123   THR    CA      C   123     68.700     66.895      1.805  1
        1  1193  .     9     1     1     A   123   123   THR    CB      C   123     68.800     69.156     -0.356  1
        1  1195  .     9     1     1     A   123   123   THR     N      N   123    119.600    119.208      0.392  1
        1  1196  .     9     1     1     A   124   124   GLN     H      H   124      8.580      8.194      0.386  1
        1  1197  .     9     1     1     A   124   124   GLN    HA      H   124      3.240      3.652     -0.412  1
        1  1202  .     9     1     1     A   124   124   GLN     C      C   124    177.700    177.489      0.211  1
        1  1203  .     9     1     1     A   124   124   GLN    CA      C   124     60.100     58.404      1.696  1
        1  1204  .     9     1     1     A   124   124   GLN    CB      C   124     27.400     28.768     -1.368  1
        1  1206  .     9     1     1     A   124   124   GLN     N      N   124    121.500    120.881      0.619  1
        1  1207  .     9     1     1     A   125   125   ALA     H      H   125      8.210      8.088      0.122  1
        1  1208  .     9     1     1     A   125   125   ALA    HA      H   125      3.960      4.089     -0.129  1
        1  1212  .     9     1     1     A   125   125   ALA     C      C   125    167.800    180.253    -12.453  1
        1  1213  .     9     1     1     A   125   125   ALA    CA      C   125     54.800     54.979     -0.179  1
        1  1214  .     9     1     1     A   125   125   ALA    CB      C   125     18.700     18.096      0.604  1
        1  1215  .     9     1     1     A   125   125   ALA     N      N   125    122.600    121.264      1.336  1
        1  1216  .     9     1     1     A   126   126   ALA     H      H   126      8.900      8.379      0.521  1
        1  1217  .     9     1     1     A   126   126   ALA    HA      H   126      4.110      4.069      0.041  1
        1  1221  .     9     1     1     A   126   126   ALA     C      C   126    178.500    179.237     -0.737  1
        1  1222  .     9     1     1     A   126   126   ALA    CA      C   126     55.300     54.918      0.382  1
        1  1223  .     9     1     1     A   126   126   ALA    CB      C   126     18.100     18.701     -0.601  1
        1  1224  .     9     1     1     A   126   126   ALA     N      N   126    124.600    120.261      4.339  1
        1  1225  .     9     1     1     A   127   127   ALA     H      H   127      8.440      7.917      0.523  1
        1  1226  .     9     1     1     A   127   127   ALA    HA      H   127      3.850      4.006     -0.156  1
        1  1230  .     9     1     1     A   127   127   ALA     C      C   127    178.400    179.048     -0.648  1
        1  1231  .     9     1     1     A   127   127   ALA    CA      C   127     55.500     55.193      0.307  1
        1  1232  .     9     1     1     A   127   127   ALA    CB      C   127     18.500     18.377      0.123  1
        1  1233  .     9     1     1     A   127   127   ALA     N      N   127    120.200    119.754      0.446  1
        1  1234  .     9     1     1     A   128   128   ARG     H      H   128      7.790      7.801     -0.011  1
        1  1235  .     9     1     1     A   128   128   ARG    HA      H   128      4.020      4.044     -0.024  1
        1  1240  .     9     1     1     A   128   128   ARG     C      C   128    179.400    178.973      0.427  1
        1  1241  .     9     1     1     A   128   128   ARG    CA      C   128     59.600     59.646     -0.046  1
        1  1242  .     9     1     1     A   128   128   ARG    CB      C   128     30.800     29.747      1.053  1
        1  1244  .     9     1     1     A   128   128   ARG     N      N   128    115.900    119.130     -3.230  1
        1  1245  .     9     1     1     A   129   129   THR     H      H   129      8.440      8.181      0.259  1
        1  1246  .     9     1     1     A   129   129   THR    HA      H   129      3.770      3.942     -0.172  1
        1  1251  .     9     1     1     A   129   129   THR     C      C   129    175.300    176.113     -0.813  1
        1  1252  .     9     1     1     A   129   129   THR    CA      C   129     67.300     66.308      0.992  1
        1  1253  .     9     1     1     A   129   129   THR    CB      C   129     68.300     68.603     -0.303  1
        1  1255  .     9     1     1     A   129   129   THR     N      N   129    116.400    114.955      1.445  1
        1  1256  .     9     1     1     A   130   130   TYR     H      H   130      8.790      8.449      0.341  1
        1  1257  .     9     1     1     A   130   130   TYR    HA      H   130      3.600      4.066     -0.466  1
        1  1262  .     9     1     1     A   130   130   TYR     C      C   130    175.500    177.184     -1.684  1
        1  1263  .     9     1     1     A   130   130   TYR    CA      C   130     62.600     62.087      0.513  1
        1  1264  .     9     1     1     A   130   130   TYR    CB      C   130     37.500     38.559     -1.059  1
        1  1265  .     9     1     1     A   130   130   TYR     N      N   130    123.500    122.557      0.943  1
        1  1266  .     9     1     1     A   131   131   ASN     H      H   131      7.800      8.273     -0.473  1
        1  1267  .     9     1     1     A   131   131   ASN    HA      H   131      4.220      4.127      0.093  1
        1  1270  .     9     1     1     A   131   131   ASN     C      C   131    179.200    177.821      1.379  1
        1  1271  .     9     1     1     A   131   131   ASN    CA      C   131     55.500     56.457     -0.957  1
        1  1272  .     9     1     1     A   131   131   ASN    CB      C   131     37.100     39.308     -2.208  1
        1  1273  .     9     1     1     A   131   131   ASN     N      N   131    117.700    117.645      0.055  1
        1  1274  .     9     1     1     A   132   132   ILE     H      H   132      7.520      7.827     -0.307  1
        1  1275  .     9     1     1     A   132   132   ILE    HA      H   132      3.710      3.586      0.124  1
        1  1285  .     9     1     1     A   132   132   ILE     C      C   132    178.100    178.107     -0.007  1
        1  1286  .     9     1     1     A   132   132   ILE    CA      C   132     64.900     65.577     -0.677  1
        1  1287  .     9     1     1     A   132   132   ILE    CB      C   132     38.500     38.228      0.272  1
        1  1291  .     9     1     1     A   132   132   ILE     N      N   132    121.000    119.458      1.542  1
        1  1292  .     9     1     1     A   133   133   LEU     H      H   133      8.420      8.320      0.100  1
        1  1293  .     9     1     1     A   133   133   LEU    HA      H   133      3.910      3.977     -0.067  1
        1  1303  .     9     1     1     A   133   133   LEU     C      C   133    179.600    179.430      0.170  1
        1  1304  .     9     1     1     A   133   133   LEU    CA      C   133     57.900     57.842      0.058  1
        1  1305  .     9     1     1     A   133   133   LEU    CB      C   133     41.700     40.566      1.134  1
        1  1309  .     9     1     1     A   133   133   LEU     N      N   133    120.500    118.194      2.306  1
        1  1310  .     9     1     1     A   134   134   MET     H      H   134      8.990      8.321      0.669  1
        1  1311  .     9     1     1     A   134   134   MET    HA      H   134      3.870      4.112     -0.242  1
        1  1319  .     9     1     1     A   134   134   MET     C      C   134    167.400    177.915    -10.515  1
        1  1320  .     9     1     1     A   134   134   MET    CA      C   134     58.400     58.281      0.119  1
        1  1321  .     9     1     1     A   134   134   MET    CB      C   134     30.700     31.913     -1.213  1
        1  1324  .     9     1     1     A   134   134   MET     N      N   134    119.900    118.517      1.383  1
        1  1325  .     9     1     1     A   135   135   ALA     H      H   135      7.490      7.854     -0.364  1
        1  1326  .     9     1     1     A   135   135   ALA    HA      H   135      4.060      4.007      0.053  1
        1  1330  .     9     1     1     A   135   135   ALA     C      C   135    179.100    179.744     -0.644  1
        1  1331  .     9     1     1     A   135   135   ALA    CA      C   135     54.700     55.214     -0.514  1
        1  1332  .     9     1     1     A   135   135   ALA    CB      C   135     18.000     18.212     -0.212  1
        1  1333  .     9     1     1     A   135   135   ALA     N      N   135    124.600    121.387      3.213  1
        1  1334  .     9     1     1     A   136   136   GLU     H      H   136      7.540      8.031     -0.491  1
        1  1335  .     9     1     1     A   136   136   GLU    HA      H   136      4.230      4.142      0.088  1
        1  1340  .     9     1     1     A   136   136   GLU     C      C   136    176.900    177.190     -0.290  1
        1  1341  .     9     1     1     A   136   136   GLU    CA      C   136     56.400     56.701     -0.301  1
        1  1342  .     9     1     1     A   136   136   GLU    CB      C   136     30.300     29.682      0.618  1
        1  1344  .     9     1     1     A   136   136   GLU     N      N   136    116.500    115.288      1.212  1
        1  1345  .     9     1     1     A   137   137   GLY     H      H   137      7.870      7.803      0.067  1
        1  1346  .     9     1     1     A   137   137   GLY   HA2      H   137      3.760      3.900     -0.140  1
        1  1347  .     9     1     1     A   137   137   GLY   HA3      H   137      4.140      3.907      0.233  1
        1  1348  .     9     1     1     A   137   137   GLY     C      C   137    175.100    174.170      0.930  1
        1  1349  .     9     1     1     A   137   137   GLY    CA      C   137     45.600     45.709     -0.109  1
        1  1350  .     9     1     1     A   137   137   GLY     N      N   137    107.100    108.201     -1.101  1
        1  1351  .     9     1     1     A   138   138   ARG     H      H   138      7.580      7.787     -0.207  1
        1  1352  .     9     1     1     A   138   138   ARG    HA      H   138      4.270      4.620     -0.350  1
        1  1357  .     9     1     1     A   138   138   ARG     C      C   138    176.900    175.257      1.643  1
        1  1358  .     9     1     1     A   138   138   ARG    CA      C   138     54.500     54.298      0.202  1
        1  1359  .     9     1     1     A   138   138   ARG    CB      C   138     30.100     32.728     -2.628  1
        1  1361  .     9     1     1     A   138   138   ARG     N      N   138    118.100    120.852     -2.752  1
        1  1362  .     9     1     1     A   139   139   ARG     H      H   139      9.240      8.520      0.720  1
        1  1363  .     9     1     1     A   139   139   ARG    HA      H   139      4.470      4.526     -0.056  1
        1  1370  .     9     1     1     A   139   139   ARG     C      C   139    174.400    175.319     -0.919  1
        1  1371  .     9     1     1     A   139   139   ARG    CA      C   139     55.700     56.167     -0.467  1
        1  1372  .     9     1     1     A   139   139   ARG    CB      C   139     28.000     30.044     -2.044  1
        1  1375  .     9     1     1     A   139   139   ARG     N      N   139    124.400    125.848     -1.448  1
        1  1376  .     9     1     1     A   140   140   VAL     H      H   140      7.250      8.378     -1.128  1
        1  1377  .     9     1     1     A   140   140   VAL    HA      H   140      5.180      5.431     -0.251  1
        1  1385  .     9     1     1     A   140   140   VAL     C      C   140    172.800    174.022     -1.222  1
        1  1386  .     9     1     1     A   140   140   VAL    CA      C   140     57.700     59.979     -2.279  1
        1  1387  .     9     1     1     A   140   140   VAL    CB      C   140     34.700     35.027     -0.327  1
        1  1390  .     9     1     1     A   140   140   VAL     N      N   140    121.900    123.511     -1.611  1
        1  1391  .     9     1     1     A   141   141   VAL     H      H   141      8.180      9.011     -0.831  1
        1  1392  .     9     1     1     A   141   141   VAL    HA      H   141      4.510      4.753     -0.243  1
        1  1400  .     9     1     1     A   141   141   VAL     C      C   141    172.600    174.249     -1.649  1
        1  1401  .     9     1     1     A   141   141   VAL    CA      C   141     60.300     60.870     -0.570  1
        1  1402  .     9     1     1     A   141   141   VAL    CB      C   141     35.600     34.218      1.382  1
        1  1405  .     9     1     1     A   141   141   VAL     N      N   141    123.900    128.020     -4.120  1
        1  1406  .     9     1     1     A   142   142   VAL     H      H   142      8.430      8.568     -0.138  1
        1  1407  .     9     1     1     A   142   142   VAL    HA      H   142      5.220      4.823      0.397  1
        1  1415  .     9     1     1     A   142   142   VAL     C      C   142    170.000    172.844     -2.844  1
        1  1416  .     9     1     1     A   142   142   VAL    CA      C   142     57.600     59.237     -1.637  1
        1  1417  .     9     1     1     A   142   142   VAL    CB      C   142     35.500     34.570      0.930  1
        1  1420  .     9     1     1     A   142   142   VAL     N      N   142    124.600    124.148      0.452  1
        1  1421  .     9     1     1     A   143   143   ALA     H      H   143      8.220      8.797     -0.577  1
        1  1422  .     9     1     1     A   143   143   ALA    HA      H   143      4.680      5.025     -0.345  1
        1  1426  .     9     1     1     A   143   143   ALA     C      C   143    175.400    175.491     -0.091  1
        1  1427  .     9     1     1     A   143   143   ALA    CA      C   143     49.900     49.747      0.153  1
        1  1428  .     9     1     1     A   143   143   ALA    CB      C   143     19.600     20.768     -1.168  1
        1  1429  .     9     1     1     A   143   143   ALA     N      N   143    129.100    130.501     -1.401  1
        1  1430  .     9     1     1     A   144   144   LEU     H      H   144      9.070      9.273     -0.203  1
        1  1431  .     9     1     1     A   144   144   LEU    HA      H   144      4.840      5.064     -0.224  1
        1  1441  .     9     1     1     A   144   144   LEU    CA      C   144     53.400     53.361      0.039  1
        1  1442  .     9     1     1     A   144   144   LEU    CB      C   144     46.500     43.919      2.581  1
        1  1445  .     9     1     1     A   144   144   LEU     N      N   144    119.600    124.265     -4.665  1
        1  1446  .     9     1     1     A   145   145   LEU    HA      H   145      4.830      4.924     -0.094  1
        1  1456  .     9     1     1     A   145   145   LEU    CA      C   145     51.800     51.186      0.614  1
        1  1457  .     9     1     1     A   145   145   LEU    CB      C   145     41.700     42.600     -0.900  1
        1  1461  .     9     1     1     A   146   146   PRO    HA      H   146      4.330      4.576     -0.246  1
        1  1466  .     9     1     1     A   146   146   PRO     C      C   146    175.700    175.901     -0.201  1
        1  1467  .     9     1     1     A   146   146   PRO    CA      C   146     62.800     62.535      0.265  1
        1  1468  .     9     1     1     A   146   146   PRO    CB      C   146     31.500     32.331     -0.831  1
        1  1470  .     9     1     1     A   147   147   ASP     H      H   147      8.660      8.463      0.197  1
        1  1471  .     9     1     1     A   147   147   ASP    HA      H   147      4.510      4.545     -0.035  1
        1  1474  .     9     1     1     A   147   147   ASP     C      C   147    176.300    176.839     -0.539  1
        1  1475  .     9     1     1     A   147   147   ASP    CA      C   147     54.300     55.307     -1.007  1
        1  1476  .     9     1     1     A   147   147   ASP    CB      C   147     42.100     41.053      1.047  1
        1  1477  .     9     1     1     A   147   147   ASP     N      N   147    120.700    122.016     -1.316  1
        1  1478  .     9     1     1     A   148   148   GLY     H      H   148      8.310      8.514     -0.204  1
        1  1479  .     9     1     1     A   148   148   GLY   HA2      H   148      4.020      4.034     -0.014  1
        1  1480  .     9     1     1     A   148   148   GLY   HA3      H   148      4.050      4.046      0.004  1
        1  1481  .     9     1     1     A   148   148   GLY     C      C   148    173.600    174.877     -1.277  1
        1  1482  .     9     1     1     A   148   148   GLY    CA      C   148     45.200     45.464     -0.264  1
        1  1483  .     9     1     1     A   148   148   GLY     N      N   148    109.400    113.175     -3.775  1
        1  1484  .     9     1     1     A   149   149   ASP     H      H   149      8.550      8.206      0.344  1
        1  1485  .     9     1     1     A   149   149   ASP    HA      H   149      4.650      4.275      0.375  1
        1  1488  .     9     1     1     A   149   149   ASP     C      C   149    176.700    175.238      1.462  1
        1  1489  .     9     1     1     A   149   149   ASP    CA      C   149     54.500     55.038     -0.538  1
        1  1490  .     9     1     1     A   149   149   ASP    CB      C   149     41.600     39.052      2.548  1
        1  1491  .     9     1     1     A   149   149   ASP     N      N   149    120.800    117.915      2.885  1
        1  1492  .     9     1     1     A   150   150   SER     H      H   150      8.600      8.054      0.546  1
        1  1493  .     9     1     1     A   150   150   SER    HA      H   150      4.350      4.811     -0.461  1
        1  1496  .     9     1     1     A   150   150   SER     C      C   150    175.000    173.193      1.807  1
        1  1497  .     9     1     1     A   150   150   SER    CA      C   150     58.900     57.753      1.147  1
        1  1498  .     9     1     1     A   150   150   SER    CB      C   150     63.500     62.604      0.896  1
        1  1499  .     9     1     1     A   150   150   SER     N      N   150    116.400    113.054      3.346  1
        1  1500  .     9     1     1     A   151   151   LEU     H      H   151      8.290      8.905     -0.615  1
        1  1501  .     9     1     1     A   151   151   LEU    CA      C   151     55.500     53.649      1.851  1
        1  1502  .     9     1     1     A   151   151   LEU    CB      C   151     41.900     43.312     -1.412  1
        1     5  .    10     1     1     A     4     4   HIS     C      C     4    174.800    175.827     -1.027  1
        1     6  .    10     1     1     A     4     4   HIS    CA      C     4     55.900     58.653     -2.753  1
        1     7  .    10     1     1     A     4     4   HIS    CB      C     4     30.000     30.531     -0.531  1
        1     8  .    10     1     1     A     5     5   THR     H      H     5      7.990      8.002     -0.012  1
        1     9  .    10     1     1     A     5     5   THR     C      C     5    173.800    173.903     -0.103  1
        1    10  .    10     1     1     A     5     5   THR    CA      C     5     61.500     60.933      0.567  1
        1    11  .    10     1     1     A     5     5   THR    CB      C     5     69.900     71.263     -1.363  1
        1    12  .    10     1     1     A     5     5   THR     N      N     5    115.300    110.780      4.520  1
        1    13  .    10     1     1     A     6     6   ASP     H      H     6      8.370      8.797     -0.427  1
        1    14  .    10     1     1     A     6     6   ASP    HA      H     6      4.860      4.267      0.593  1
        1    17  .    10     1     1     A     6     6   ASP    CA      C     6     52.500     54.600     -2.100  1
        1    18  .    10     1     1     A     6     6   ASP    CB      C     6     41.100     39.355      1.745  1
        1    19  .    10     1     1     A     6     6   ASP     N      N     6    124.400    121.568      2.832  1
        1    20  .    10     1     1     A     7     7   PRO    HA      H     7      4.350      4.579     -0.229  1
        1    26  .    10     1     1     A     7     7   PRO     C      C     7    176.900    176.538      0.362  1
        1    27  .    10     1     1     A     7     7   PRO    CA      C     7     63.500     64.007     -0.507  1
        1    28  .    10     1     1     A     7     7   PRO    CB      C     7     32.100     32.027      0.073  1
        1    31  .    10     1     1     A     8     8   ALA     H      H     8      8.420      7.768      0.652  1
        1    32  .    10     1     1     A     8     8   ALA    HA      H     8      4.260      4.253      0.007  1
        1    36  .    10     1     1     A     8     8   ALA     C      C     8    178.100    176.957      1.143  1
        1    37  .    10     1     1     A     8     8   ALA    CA      C     8     52.900     52.010      0.890  1
        1    38  .    10     1     1     A     8     8   ALA    CB      C     8     19.200     19.612     -0.412  1
        1    39  .    10     1     1     A     8     8   ALA     N      N     8    122.700    122.242      0.458  1
        1    40  .    10     1     1     A     9     9   THR     H      H     9      7.880      8.503     -0.623  1
        1    41  .    10     1     1     A     9     9   THR    HA      H     9      4.230      4.939     -0.709  1
        1    46  .    10     1     1     A     9     9   THR     C      C     9    173.800    175.812     -2.012  1
        1    47  .    10     1     1     A     9     9   THR    CA      C     9     61.700     60.351      1.349  1
        1    48  .    10     1     1     A     9     9   THR    CB      C     9     69.700     71.290     -1.590  1
        1    50  .    10     1     1     A     9     9   THR     N      N     9    112.900    117.012     -4.112  1
        1    51  .    10     1     1     A    10    10   ALA     H      H    10      8.160      8.712     -0.552  1
        1    52  .    10     1     1     A    10    10   ALA    HA      H    10      4.340      4.287      0.053  1
        1    56  .    10     1     1     A    10    10   ALA     C      C    10    177.000    177.591     -0.591  1
        1    57  .    10     1     1     A    10    10   ALA    CA      C    10     52.300     52.763     -0.463  1
        1    58  .    10     1     1     A    10    10   ALA    CB      C    10     19.400     18.996      0.404  1
        1    59  .    10     1     1     A    10    10   ALA     N      N    10    127.000    124.575      2.425  1
        1    60  .    10     1     1     A    11    11   LEU     H      H    11      8.040      7.640      0.400  1
        1    61  .    10     1     1     A    11    11   LEU    HA      H    11      4.640      4.512      0.128  1
        1    70  .    10     1     1     A    11    11   LEU     C      C    11    178.300    175.661      2.639  1
        1    71  .    10     1     1     A    11    11   LEU    CA      C    11     54.000     53.412      0.588  1
        1    72  .    10     1     1     A    11    11   LEU    CB      C    11     42.900     43.635     -0.735  1
        1    75  .    10     1     1     A    11    11   LEU     N      N    11    121.500    120.497      1.003  1
        1    76  .    10     1     1     A    12    12   ASN     H      H    12      9.700      8.910      0.790  1
        1    77  .    10     1     1     A    12    12   ASN    HA      H    12      4.760      5.393     -0.633  1
        1    80  .    10     1     1     A    12    12   ASN     C      C    12    174.700    174.157      0.543  1
        1    81  .    10     1     1     A    12    12   ASN    CA      C    12     54.100     51.874      2.226  1
        1    82  .    10     1     1     A    12    12   ASN    CB      C    12     38.100     40.694     -2.594  1
        1    83  .    10     1     1     A    12    12   ASN     N      N    12    121.500    122.785     -1.285  1
        1    84  .    10     1     1     A    13    13   THR     H      H    13      8.710      9.115     -0.405  1
        1    85  .    10     1     1     A    13    13   THR    HA      H    13      4.760      5.174     -0.414  1
        1    90  .    10     1     1     A    13    13   THR     C      C    13    173.600    173.573      0.027  1
        1    91  .    10     1     1     A    13    13   THR    CA      C    13     61.900     61.629      0.271  1
        1    92  .    10     1     1     A    13    13   THR    CB      C    13     71.500     72.044     -0.544  1
        1    94  .    10     1     1     A    13    13   THR     N      N    13    121.800    121.154      0.646  1
        1    95  .    10     1     1     A    14    14   VAL     H      H    14      9.500      8.987      0.513  1
        1    96  .    10     1     1     A    14    14   VAL    HA      H    14      4.660      4.135      0.525  1
        1   104  .    10     1     1     A    14    14   VAL     C      C    14    177.000    176.505      0.495  1
        1   105  .    10     1     1     A    14    14   VAL    CA      C    14     63.800     62.877      0.923  1
        1   106  .    10     1     1     A    14    14   VAL    CB      C    14     30.600     32.327     -1.727  1
        1   109  .    10     1     1     A    14    14   VAL     N      N    14    126.700    126.783     -0.083  1
        1   110  .    10     1     1     A    15    15   THR     H      H    15      8.900      9.187     -0.287  1
        1   111  .    10     1     1     A    15    15   THR    HA      H    15      4.300      4.586     -0.286  1
        1   116  .    10     1     1     A    15    15   THR     C      C    15    174.900    174.966     -0.066  1
        1   117  .    10     1     1     A    15    15   THR    CA      C    15     62.800     62.386      0.414  1
        1   118  .    10     1     1     A    15    15   THR    CB      C    15     68.700     69.592     -0.892  1
        1   120  .    10     1     1     A    15    15   THR     N      N    15    122.000    118.772      3.228  1
        1   121  .    10     1     1     A    16    16   ALA     H      H    16      7.960      7.618      0.342  1
        1   122  .    10     1     1     A    16    16   ALA    HA      H    16      4.360      4.788     -0.428  1
        1   126  .    10     1     1     A    16    16   ALA     C      C    16    174.400    175.079     -0.679  1
        1   127  .    10     1     1     A    16    16   ALA    CA      C    16     52.600     51.273      1.327  1
        1   128  .    10     1     1     A    16    16   ALA    CB      C    16     21.900     21.497      0.403  1
        1   129  .    10     1     1     A    16    16   ALA     N      N    16    120.900    121.849     -0.949  1
        1   130  .    10     1     1     A    17    17   TYR     H      H    17      7.790      9.259     -1.469  1
        1   131  .    10     1     1     A    17    17   TYR    HA      H    17      4.390      5.238     -0.848  1
        1   136  .    10     1     1     A    17    17   TYR     C      C    17    173.000    174.298     -1.298  1
        1   137  .    10     1     1     A    17    17   TYR    CA      C    17     56.400     56.147      0.253  1
        1   138  .    10     1     1     A    17    17   TYR    CB      C    17     39.700     39.761     -0.061  1
        1   141  .    10     1     1     A    17    17   TYR     N      N    17    114.800    126.261    -11.461  1
        1   142  .    10     1     1     A    18    18   GLY     H      H    18      7.030      7.943     -0.913  1
        1   143  .    10     1     1     A    18    18   GLY   HA2      H    18      3.210      3.257     -0.047  1
        1   144  .    10     1     1     A    18    18   GLY   HA3      H    18      3.900      3.939     -0.039  1
        1   145  .    10     1     1     A    18    18   GLY     C      C    18    172.200    171.313      0.887  1
        1   146  .    10     1     1     A    18    18   GLY    CA      C    18     44.900     43.434      1.466  1
        1   147  .    10     1     1     A    18    18   GLY     N      N    18    108.600    112.846     -4.246  1
        1   148  .    10     1     1     A    19    19   ASP     H      H    19      8.410      8.286      0.124  1
        1   149  .    10     1     1     A    19    19   ASP    HA      H    19      4.320      4.425     -0.105  1
        1   152  .    10     1     1     A    19    19   ASP     C      C    19    176.500    176.475      0.025  1
        1   153  .    10     1     1     A    19    19   ASP    CA      C    19     55.600     54.233      1.367  1
        1   154  .    10     1     1     A    19    19   ASP    CB      C    19     39.500     40.755     -1.255  1
        1   155  .    10     1     1     A    19    19   ASP     N      N    19    120.400    119.657      0.743  1
        1   156  .    10     1     1     A    20    20   GLY     H      H    20      8.670      8.081      0.589  1
        1   157  .    10     1     1     A    20    20   GLY   HA2      H    20      3.670      3.958     -0.288  1
        1   158  .    10     1     1     A    20    20   GLY   HA3      H    20      4.210      4.016      0.194  1
        1   159  .    10     1     1     A    20    20   GLY     C      C    20    173.900    173.321      0.579  1
        1   160  .    10     1     1     A    20    20   GLY    CA      C    20     45.800     45.208      0.592  1
        1   161  .    10     1     1     A    20    20   GLY     N      N    20    113.500    113.404      0.096  1
        1   162  .    10     1     1     A    21    21   TYR     H      H    21      7.530      7.227      0.303  1
        1   163  .    10     1     1     A    21    21   TYR    HA      H    21      5.480      5.260      0.220  1
        1   168  .    10     1     1     A    21    21   TYR     C      C    21    172.800    173.679     -0.879  1
        1   169  .    10     1     1     A    21    21   TYR    CA      C    21     56.700     55.678      1.022  1
        1   170  .    10     1     1     A    21    21   TYR    CB      C    21     41.400     41.890     -0.490  1
        1   173  .    10     1     1     A    21    21   TYR     N      N    21    114.300    116.514     -2.214  1
        1   174  .    10     1     1     A    22    22   ILE     H      H    22      8.780      8.571      0.209  1
        1   175  .    10     1     1     A    22    22   ILE    HA      H    22      4.350      4.892     -0.542  1
        1   185  .    10     1     1     A    22    22   ILE     C      C    22    173.800    174.464     -0.664  1
        1   186  .    10     1     1     A    22    22   ILE    CA      C    22     60.200     60.581     -0.381  1
        1   187  .    10     1     1     A    22    22   ILE    CB      C    22     41.700     41.004      0.696  1
        1   191  .    10     1     1     A    22    22   ILE     N      N    22    119.300    121.699     -2.399  1
        1   192  .    10     1     1     A    23    23   GLU     H      H    23      9.010      9.643     -0.633  1
        1   193  .    10     1     1     A    23    23   GLU    HA      H    23      5.680      5.336      0.344  1
        1   198  .    10     1     1     A    23    23   GLU     C      C    23    175.000    174.987      0.013  1
        1   199  .    10     1     1     A    23    23   GLU    CA      C    23     54.300     54.830     -0.530  1
        1   200  .    10     1     1     A    23    23   GLU    CB      C    23     33.500     32.861      0.639  1
        1   202  .    10     1     1     A    23    23   GLU     N      N    23    127.800    128.994     -1.194  1
        1   203  .    10     1     1     A    24    24   VAL     H      H    24      8.980      9.132     -0.152  1
        1   204  .    10     1     1     A    24    24   VAL    HA      H    24      4.840      4.429      0.411  1
        1   212  .    10     1     1     A    24    24   VAL     C      C    24    177.300    175.871      1.429  1
        1   213  .    10     1     1     A    24    24   VAL    CA      C    24     60.600     61.050     -0.450  1
        1   214  .    10     1     1     A    24    24   VAL    CB      C    24     33.600     33.028      0.572  1
        1   217  .    10     1     1     A    24    24   VAL     N      N    24    125.400    127.720     -2.320  1
        1   218  .    10     1     1     A    25    25   ASN     H      H    25      9.340      8.873      0.467  1
        1   219  .    10     1     1     A    25    25   ASN    HA      H    25      4.340      4.310      0.030  1
        1   222  .    10     1     1     A    25    25   ASN     C      C    25    173.800    175.011     -1.211  1
        1   223  .    10     1     1     A    25    25   ASN    CA      C    25     54.600     55.535     -0.935  1
        1   224  .    10     1     1     A    25    25   ASN    CB      C    25     36.600     37.171     -0.571  1
        1   225  .    10     1     1     A    25    25   ASN     N      N    25    127.800    123.705      4.095  1
        1   226  .    10     1     1     A    26    26   GLN     H      H    26      7.920      8.353     -0.433  1
        1   227  .    10     1     1     A    26    26   GLN    HA      H    26      3.670      4.500     -0.830  1
        1   232  .    10     1     1     A    26    26   GLN     C      C    26    174.400    174.043      0.357  1
        1   233  .    10     1     1     A    26    26   GLN    CA      C    26     58.100     55.423      2.677  1
        1   234  .    10     1     1     A    26    26   GLN    CB      C    26     26.500     30.640     -4.140  1
        1   236  .    10     1     1     A    26    26   GLN     N      N    26    104.100    117.638    -13.538  1
        1   237  .    10     1     1     A    27    27   VAL     H      H    27      7.850      7.448      0.402  1
        1   238  .    10     1     1     A    27    27   VAL    HA      H    27      3.900      4.337     -0.437  1
        1   246  .    10     1     1     A    27    27   VAL     C      C    27    174.200    174.258     -0.058  1
        1   247  .    10     1     1     A    27    27   VAL    CA      C    27     62.100     61.192      0.908  1
        1   248  .    10     1     1     A    27    27   VAL    CB      C    27     32.500     33.607     -1.107  1
        1   251  .    10     1     1     A    27    27   VAL     N      N    27    123.100    119.797      3.303  1
        1   252  .    10     1     1     A    28    28   ARG     H      H    28      8.430      8.439     -0.009  1
        1   253  .    10     1     1     A    28    28   ARG    HA      H    28      4.320      5.031     -0.711  1
        1   256  .    10     1     1     A    28    28   ARG     C      C    28    175.200    175.192      0.008  1
        1   257  .    10     1     1     A    28    28   ARG    CA      C    28     57.100     55.060      2.040  1
        1   258  .    10     1     1     A    28    28   ARG    CB      C    28     31.300     31.189      0.111  1
        1   259  .    10     1     1     A    28    28   ARG     N      N    28    126.200    126.157      0.043  1
        1   260  .    10     1     1     A    29    29   PHE     H      H    29      9.290      9.421     -0.131  1
        1   261  .    10     1     1     A    29    29   PHE    HA      H    29      4.580      4.771     -0.191  1
        1   266  .    10     1     1     A    29    29   PHE     C      C    29    175.800    176.298     -0.498  1
        1   267  .    10     1     1     A    29    29   PHE    CA      C    29     57.700     56.998      0.702  1
        1   268  .    10     1     1     A    29    29   PHE    CB      C    29     42.000     40.634      1.366  1
        1   271  .    10     1     1     A    29    29   PHE     N      N    29    123.900    122.789      1.111  1
        1   272  .    10     1     1     A    30    30   SER     H      H    30      8.950      8.837      0.113  1
        1   273  .    10     1     1     A    30    30   SER    HA      H    30      5.130      4.610      0.520  1
        1   276  .    10     1     1     A    30    30   SER     C      C    30    172.900    173.498     -0.598  1
        1   277  .    10     1     1     A    30    30   SER    CA      C    30     57.000     58.534     -1.534  1
        1   278  .    10     1     1     A    30    30   SER    CB      C    30     63.200     63.391     -0.191  1
        1   279  .    10     1     1     A    30    30   SER     N      N    30    119.400    116.304      3.096  1
        1   280  .    10     1     1     A    31    31   HIS     H      H    31      7.170      7.309     -0.139  1
        1   281  .    10     1     1     A    31    31   HIS    HA      H    31      4.840      5.105     -0.265  1
        1   284  .    10     1     1     A    31    31   HIS     C      C    31    171.900    173.283     -1.383  1
        1   285  .    10     1     1     A    31    31   HIS    CA      C    31     53.200     54.107     -0.907  1
        1   286  .    10     1     1     A    31    31   HIS    CB      C    31     31.100     32.082     -0.982  1
        1   287  .    10     1     1     A    31    31   HIS     N      N    31    114.600    117.016     -2.416  1
        1   288  .    10     1     1     A    32    32   ALA     H      H    32      8.930      8.444      0.486  1
        1   289  .    10     1     1     A    32    32   ALA    HA      H    32      5.050      4.633      0.417  1
        1   293  .    10     1     1     A    32    32   ALA     C      C    32    179.000    177.804      1.196  1
        1   294  .    10     1     1     A    32    32   ALA    CA      C    32     53.700     52.645      1.055  1
        1   295  .    10     1     1     A    32    32   ALA    CB      C    32     20.700     19.607      1.093  1
        1   296  .    10     1     1     A    32    32   ALA     N      N    32    120.200    122.622     -2.422  1
        1   297  .    10     1     1     A    33    33   ILE     H      H    33      8.280      8.769     -0.489  1
        1   298  .    10     1     1     A    33    33   ILE    HA      H    33      5.520      5.113      0.407  1
        1   308  .    10     1     1     A    33    33   ILE     C      C    33    173.400    174.425     -1.025  1
        1   309  .    10     1     1     A    33    33   ILE    CA      C    33     59.500     59.501     -0.001  1
        1   310  .    10     1     1     A    33    33   ILE    CB      C    33     44.500     42.269      2.231  1
        1   313  .    10     1     1     A    33    33   ILE     N      N    33    115.800    116.990     -1.190  1
        1   314  .    10     1     1     A    34    34   ALA     H      H    34      8.900      9.207     -0.307  1
        1   315  .    10     1     1     A    34    34   ALA    HA      H    34      5.290      5.484     -0.194  1
        1   319  .    10     1     1     A    34    34   ALA     C      C    34    176.100    176.042      0.058  1
        1   320  .    10     1     1     A    34    34   ALA    CA      C    34     51.100     50.489      0.611  1
        1   321  .    10     1     1     A    34    34   ALA    CB      C    34     21.900     21.833      0.067  1
        1   322  .    10     1     1     A    34    34   ALA     N      N    34    121.600    125.065     -3.465  1
        1   323  .    10     1     1     A    35    35   PHE     H      H    35      8.580      8.452      0.128  1
        1   324  .    10     1     1     A    35    35   PHE    HA      H    35      4.740      5.273     -0.533  1
        1   330  .    10     1     1     A    35    35   PHE     C      C    35    170.000    172.722     -2.722  1
        1   331  .    10     1     1     A    35    35   PHE    CA      C    35     57.100     55.592      1.508  1
        1   332  .    10     1     1     A    35    35   PHE    CB      C    35     39.700     41.804     -2.104  1
        1   336  .    10     1     1     A    35    35   PHE     N      N    35    116.600    117.575     -0.975  1
        1   337  .    10     1     1     A    36    36   ALA     H      H    36      8.730      8.683      0.047  1
        1   338  .    10     1     1     A    36    36   ALA    HA      H    36      5.170      4.893      0.277  1
        1   342  .    10     1     1     A    36    36   ALA    CA      C    36     49.100     49.941     -0.841  1
        1   343  .    10     1     1     A    36    36   ALA    CB      C    36     20.500     21.478     -0.978  1
        1   344  .    10     1     1     A    36    36   ALA     N      N    36    123.400    121.103      2.297  1
        1   345  .    10     1     1     A    37    37   PRO    HA      H    37      4.740      4.501      0.239  1
        1   350  .    10     1     1     A    37    37   PRO     C      C    37    176.500    177.005     -0.505  1
        1   351  .    10     1     1     A    37    37   PRO    CA      C    37     66.200     65.531      0.669  1
        1   352  .    10     1     1     A    37    37   PRO    CB      C    37     33.600     31.765      1.835  1
        1   354  .    10     1     1     A    38    38   GLU     H      H    38      7.450      8.011     -0.561  1
        1   355  .    10     1     1     A    38    38   GLU    HA      H    38      4.790      4.580      0.210  1
        1   360  .    10     1     1     A    38    38   GLU     C      C    38    177.300    175.290      2.010  1
        1   361  .    10     1     1     A    38    38   GLU    CA      C    38     54.200     54.999     -0.799  1
        1   362  .    10     1     1     A    38    38   GLU    CB      C    38     32.600     30.682      1.918  1
        1   364  .    10     1     1     A    38    38   GLU     N      N    38    110.100    116.474     -6.374  1
        1   365  .    10     1     1     A    39    39   GLY     H      H    39      8.600      8.316      0.284  1
        1   366  .    10     1     1     A    39    39   GLY   HA2      H    39      3.920      4.176     -0.256  1
        1   367  .    10     1     1     A    39    39   GLY   HA3      H    39      4.440      4.185      0.255  1
        1   368  .    10     1     1     A    39    39   GLY    CA      C    39     44.400     45.178     -0.778  1
        1   369  .    10     1     1     A    39    39   GLY     N      N    39    109.500    112.811     -3.311  1
        1   370  .    10     1     1     A    40    40   PRO    HA      H    40      4.550      4.837     -0.287  1
        1   375  .    10     1     1     A    40    40   PRO     C      C    40    177.100    176.449      0.651  1
        1   376  .    10     1     1     A    40    40   PRO    CA      C    40     62.500     62.511     -0.011  1
        1   377  .    10     1     1     A    40    40   PRO    CB      C    40     32.700     32.558      0.142  1
        1   378  .    10     1     1     A    41    41   VAL     H      H    41      8.530      8.412      0.118  1
        1   379  .    10     1     1     A    41    41   VAL    HA      H    41      3.900      4.331     -0.431  1
        1   387  .    10     1     1     A    41    41   VAL     C      C    41    175.200    175.448     -0.248  1
        1   388  .    10     1     1     A    41    41   VAL    CA      C    41     63.000     61.821      1.179  1
        1   389  .    10     1     1     A    41    41   VAL    CB      C    41     31.100     31.035      0.065  1
        1   392  .    10     1     1     A    41    41   VAL     N      N    41    123.000    121.881      1.119  1
        1   393  .    10     1     1     A    42    42   ALA     H      H    42      8.320      9.171     -0.851  1
        1   394  .    10     1     1     A    42    42   ALA    HA      H    42      4.750      5.092     -0.342  1
        1   398  .    10     1     1     A    42    42   ALA     C      C    42    177.400    175.866      1.534  1
        1   399  .    10     1     1     A    42    42   ALA    CA      C    42     50.800     50.000      0.800  1
        1   400  .    10     1     1     A    42    42   ALA    CB      C    42     21.400     23.078     -1.678  1
        1   401  .    10     1     1     A    42    42   ALA     N      N    42    131.300    130.613      0.687  1
        1   402  .    10     1     1     A    43    43   SER     H      H    43      8.660      8.632      0.028  1
        1   403  .    10     1     1     A    43    43   SER    HA      H    43      4.690      4.845     -0.155  1
        1   406  .    10     1     1     A    43    43   SER    CA      C    43     59.000     58.724      0.276  1
        1   407  .    10     1     1     A    43    43   SER    CB      C    43     62.800     64.130     -1.330  1
        1   408  .    10     1     1     A    43    43   SER     N      N    43    115.400    117.512     -2.112  1
        1   409  .    10     1     1     A    44    44   TRP    HA      H    44      5.470      5.269      0.201  1
        1   418  .    10     1     1     A    44    44   TRP    CA      C    44     52.200     55.273     -3.073  1
        1   419  .    10     1     1     A    44    44   TRP    CB      C    44     31.000     31.745     -0.745  1
        1   426  .    10     1     1     A    45    45   PRO    HA      H    45      4.550      4.400      0.150  1
        1   431  .    10     1     1     A    45    45   PRO     C      C    45    173.000    175.496     -2.496  1
        1   432  .    10     1     1     A    45    45   PRO    CA      C    45     63.300     62.793      0.507  1
        1   433  .    10     1     1     A    45    45   PRO    CB      C    45     27.800     29.346     -1.546  1
        1   435  .    10     1     1     A    46    46   VAL     H      H    46      8.390      7.887      0.503  1
        1   436  .    10     1     1     A    46    46   VAL    HA      H    46      3.770      4.115     -0.345  1
        1   444  .    10     1     1     A    46    46   VAL     C      C    46    174.100    175.565     -1.465  1
        1   445  .    10     1     1     A    46    46   VAL    CA      C    46     61.100     60.911      0.189  1
        1   446  .    10     1     1     A    46    46   VAL    CB      C    46     35.200     33.086      2.114  1
        1   449  .    10     1     1     A    46    46   VAL     N      N    46    124.300    121.075      3.225  1
        1   450  .    10     1     1     A    47    47   GLN     H      H    47      8.970      8.918      0.052  1
        1   451  .    10     1     1     A    47    47   GLN    HA      H    47      4.430      4.290      0.140  1
        1   456  .    10     1     1     A    47    47   GLN     C      C    47    175.100    175.701     -0.601  1
        1   457  .    10     1     1     A    47    47   GLN    CA      C    47     56.400     57.242     -0.842  1
        1   458  .    10     1     1     A    47    47   GLN    CB      C    47     30.900     30.322      0.578  1
        1   459  .    10     1     1     A    47    47   GLN     N      N    47    122.000    128.420     -6.420  1
        1   460  .    10     1     1     A    48    48   ARG     H      H    48      7.720      7.511      0.209  1
        1   461  .    10     1     1     A    48    48   ARG    HA      H    48      4.750      4.833     -0.083  1
        1   468  .    10     1     1     A    48    48   ARG    CA      C    48     52.800     54.395     -1.595  1
        1   469  .    10     1     1     A    48    48   ARG    CB      C    48     30.500     32.287     -1.787  1
        1   471  .    10     1     1     A    48    48   ARG     N      N    48    116.600    115.100      1.500  1
        1   472  .    10     1     1     A    49    49   PRO    HA      H    49      3.750      4.415     -0.665  1
        1   477  .    10     1     1     A    49    49   PRO     C      C    49    177.500    176.612      0.888  1
        1   478  .    10     1     1     A    49    49   PRO    CA      C    49     65.400     63.608      1.792  1
        1   479  .    10     1     1     A    49    49   PRO    CB      C    49     30.700     31.333     -0.633  1
        1   481  .    10     1     1     A    50    50   ALA     H      H    50      7.960      8.555     -0.595  1
        1   482  .    10     1     1     A    50    50   ALA    HA      H    50      4.010      4.048     -0.038  1
        1   486  .    10     1     1     A    50    50   ALA     C      C    50    177.300    177.672     -0.372  1
        1   487  .    10     1     1     A    50    50   ALA    CA      C    50     53.800     53.752      0.048  1
        1   488  .    10     1     1     A    50    50   ALA    CB      C    50     18.500     19.257     -0.757  1
        1   489  .    10     1     1     A    50    50   ALA     N      N    50    117.200    123.183     -5.983  1
        1   490  .    10     1     1     A    51    51   ASP     H      H    51      7.570      7.451      0.119  1
        1   491  .    10     1     1     A    51    51   ASP    HA      H    51      4.410      4.664     -0.254  1
        1   494  .    10     1     1     A    51    51   ASP     C      C    51    176.000    175.969      0.031  1
        1   495  .    10     1     1     A    51    51   ASP    CA      C    51     54.200     53.826      0.374  1
        1   496  .    10     1     1     A    51    51   ASP    CB      C    51     41.900     42.089     -0.189  1
        1   497  .    10     1     1     A    51    51   ASP     N      N    51    114.800    115.487     -0.687  1
        1   498  .    10     1     1     A    52    52   ILE     H      H    52      7.290      7.195      0.095  1
        1   499  .    10     1     1     A    52    52   ILE    HA      H    52      3.100      3.832     -0.732  1
        1   509  .    10     1     1     A    52    52   ILE     C      C    52    174.800    175.587     -0.787  1
        1   510  .    10     1     1     A    52    52   ILE    CA      C    52     65.100     62.360      2.740  1
        1   511  .    10     1     1     A    52    52   ILE    CB      C    52     37.100     37.779     -0.679  1
        1   515  .    10     1     1     A    52    52   ILE     N      N    52    117.700    121.918     -4.218  1
        1   516  .    10     1     1     A    53    53   THR     H      H    53      6.560      8.131     -1.571  1
        1   517  .    10     1     1     A    53    53   THR    HA      H    53      4.720      4.969     -0.249  1
        1   522  .    10     1     1     A    53    53   THR     C      C    53    174.600    175.581     -0.981  1
        1   523  .    10     1     1     A    53    53   THR    CA      C    53     58.500     59.479     -0.979  1
        1   524  .    10     1     1     A    53    53   THR    CB      C    53     72.900     72.360      0.540  1
        1   526  .    10     1     1     A    53    53   THR     N      N    53    117.300    117.704     -0.404  1
        1   527  .    10     1     1     A    54    54   ALA     H      H    54      9.340      9.101      0.239  1
        1   528  .    10     1     1     A    54    54   ALA    HA      H    54      4.460      4.138      0.322  1
        1   532  .    10     1     1     A    54    54   ALA     C      C    54    167.400    179.786    -12.386  1
        1   533  .    10     1     1     A    54    54   ALA    CA      C    54     55.800     55.682      0.118  1
        1   534  .    10     1     1     A    54    54   ALA    CB      C    54     18.200     18.087      0.113  1
        1   535  .    10     1     1     A    54    54   ALA     N      N    54    123.800    124.772     -0.972  1
        1   536  .    10     1     1     A    55    55   SER     H      H    55      8.530      8.192      0.338  1
        1   537  .    10     1     1     A    55    55   SER    HA      H    55      4.280      4.343     -0.063  1
        1   541  .    10     1     1     A    55    55   SER     C      C    55    177.700    176.158      1.542  1
        1   542  .    10     1     1     A    55    55   SER    CA      C    55     61.600     62.247     -0.647  1
        1   543  .    10     1     1     A    55    55   SER    CB      C    55     62.600     63.026     -0.426  1
        1   544  .    10     1     1     A    55    55   SER     N      N    55    112.600    113.783     -1.183  1
        1   545  .    10     1     1     A    56    56   LEU     H      H    56      7.810      8.360     -0.550  1
        1   546  .    10     1     1     A    56    56   LEU    HA      H    56      4.280      4.186      0.094  1
        1   556  .    10     1     1     A    56    56   LEU     C      C    56    168.100    179.920    -11.820  1
        1   557  .    10     1     1     A    56    56   LEU    CA      C    56     57.900     57.859      0.041  1
        1   558  .    10     1     1     A    56    56   LEU    CB      C    56     42.100     41.352      0.748  1
        1   562  .    10     1     1     A    56    56   LEU     N      N    56    122.500    120.831      1.669  1
        1   563  .    10     1     1     A    57    57   LEU     H      H    57      8.490      8.306      0.184  1
        1   564  .    10     1     1     A    57    57   LEU    HA      H    57      4.180      4.032      0.148  1
        1   574  .    10     1     1     A    57    57   LEU     C      C    57    178.000    179.226     -1.226  1
        1   575  .    10     1     1     A    57    57   LEU    CA      C    57     58.300     58.168      0.132  1
        1   576  .    10     1     1     A    57    57   LEU    CB      C    57     41.200     40.993      0.207  1
        1   580  .    10     1     1     A    57    57   LEU     N      N    57    123.900    119.298      4.602  1
        1   581  .    10     1     1     A    58    58   GLN     H      H    58      8.500      8.645     -0.145  1
        1   582  .    10     1     1     A    58    58   GLN    HA      H    58      3.680      3.937     -0.257  1
        1   589  .    10     1     1     A    58    58   GLN     C      C    58    178.200    178.805     -0.605  1
        1   590  .    10     1     1     A    58    58   GLN    CA      C    58     60.200     59.299      0.901  1
        1   591  .    10     1     1     A    58    58   GLN    CB      C    58     28.500     28.378      0.122  1
        1   593  .    10     1     1     A    58    58   GLN     N      N    58    118.800    118.978     -0.178  1
        1   595  .    10     1     1     A    59    59   GLN     H      H    59      8.300      7.747      0.553  1
        1   596  .    10     1     1     A    59    59   GLN    HA      H    59      4.090      4.054      0.036  1
        1   601  .    10     1     1     A    59    59   GLN     C      C    59    179.900    177.843      2.057  1
        1   602  .    10     1     1     A    59    59   GLN    CA      C    59     58.900     58.819      0.081  1
        1   603  .    10     1     1     A    59    59   GLN    CB      C    59     28.800     28.531      0.269  1
        1   605  .    10     1     1     A    59    59   GLN     N      N    59    118.600    118.400      0.200  1
        1   606  .    10     1     1     A    60    60   ALA     H      H    60      7.850      7.978     -0.128  1
        1   607  .    10     1     1     A    60    60   ALA    HA      H    60      3.580      3.919     -0.339  1
        1   611  .    10     1     1     A    60    60   ALA     C      C    60    176.700    179.589     -2.889  1
        1   612  .    10     1     1     A    60    60   ALA    CA      C    60     54.700     53.245      1.455  1
        1   613  .    10     1     1     A    60    60   ALA    CB      C    60     17.400     18.106     -0.706  1
        1   614  .    10     1     1     A    60    60   ALA     N      N    60    122.500    121.801      0.699  1
        1   615  .    10     1     1     A    61    61   ALA     H      H    61      7.540      7.522      0.018  1
        1   616  .    10     1     1     A    61    61   ALA    HA      H    61      3.970      4.153     -0.183  1
        1   620  .    10     1     1     A    61    61   ALA     C      C    61    176.300    178.032     -1.732  1
        1   621  .    10     1     1     A    61    61   ALA    CA      C    61     52.400     52.370      0.030  1
        1   622  .    10     1     1     A    61    61   ALA    CB      C    61     19.100     19.456     -0.356  1
        1   623  .    10     1     1     A    61    61   ALA     N      N    61    113.700    118.175     -4.475  1
        1   624  .    10     1     1     A    62    62   GLY     H      H    62      7.600      7.946     -0.346  1
        1   625  .    10     1     1     A    62    62   GLY   HA2      H    62      3.890      3.940     -0.050  1
        1   626  .    10     1     1     A    62    62   GLY   HA3      H    62      3.980      3.949      0.031  1
        1   627  .    10     1     1     A    62    62   GLY     C      C    62    175.400    175.433     -0.033  1
        1   628  .    10     1     1     A    62    62   GLY    CA      C    62     45.800     46.459     -0.659  1
        1   629  .    10     1     1     A    62    62   GLY     N      N    62    104.800    106.928     -2.128  1
        1   630  .    10     1     1     A    63    63   LEU     H      H    63      7.770      8.002     -0.232  1
        1   631  .    10     1     1     A    63    63   LEU    HA      H    63      4.430      4.218      0.212  1
        1   640  .    10     1     1     A    63    63   LEU     C      C    63    176.400    177.309     -0.909  1
        1   641  .    10     1     1     A    63    63   LEU    CA      C    63     54.000     55.983     -1.983  1
        1   642  .    10     1     1     A    63    63   LEU    CB      C    63     42.500     42.025      0.475  1
        1   645  .    10     1     1     A    63    63   LEU     N      N    63    119.100    116.868      2.232  1
        1   646  .    10     1     1     A    64    64   ALA     H      H    64      8.060      7.644      0.416  1
        1   647  .    10     1     1     A    64    64   ALA    HA      H    64      4.160      4.544     -0.384  1
        1   651  .    10     1     1     A    64    64   ALA     C      C    64    177.300    176.058      1.242  1
        1   652  .    10     1     1     A    64    64   ALA    CA      C    64     52.700     50.818      1.882  1
        1   653  .    10     1     1     A    64    64   ALA    CB      C    64     19.700     19.877     -0.177  1
        1   654  .    10     1     1     A    64    64   ALA     N      N    64    122.900    121.592      1.308  1
        1   655  .    10     1     1     A    65    65   GLU     H      H    65      8.260      8.992     -0.732  1
        1   656  .    10     1     1     A    65    65   GLU     C      C    65    176.300    175.282      1.018  1
        1   657  .    10     1     1     A    65    65   GLU    CA      C    65     56.400     55.685      0.715  1
        1   658  .    10     1     1     A    65    65   GLU    CB      C    65     30.100     30.213     -0.113  1
        1   659  .    10     1     1     A    65    65   GLU     N      N    65    118.900    125.291     -6.391  1
        1   660  .    10     1     1     A    66    66   VAL     H      H    66      7.960      8.552     -0.592  1
        1   661  .    10     1     1     A    66    66   VAL    HA      H    66      4.020      4.272     -0.252  1
        1   663  .    10     1     1     A    66    66   VAL     C      C    66    175.900    176.011     -0.111  1
        1   664  .    10     1     1     A    66    66   VAL    CA      C    66     62.300     62.926     -0.626  1
        1   665  .    10     1     1     A    66    66   VAL    CB      C    66     32.800     31.730      1.070  1
        1   666  .    10     1     1     A    66    66   VAL     N      N    66    121.500    127.767     -6.267  1
        1   667  .    10     1     1     A    67    67   VAL     H      H    67      8.210      8.672     -0.462  1
        1   668  .    10     1     1     A    67    67   VAL     C      C    67    175.800    176.117     -0.317  1
        1   669  .    10     1     1     A    67    67   VAL    CA      C    67     62.200     60.148      2.052  1
        1   670  .    10     1     1     A    67    67   VAL    CB      C    67     32.600     34.298     -1.698  1
        1   671  .    10     1     1     A    67    67   VAL     N      N    67    124.900    126.678     -1.778  1
        1   672  .    10     1     1     A    68    68   ARG     H      H    68      8.380      8.798     -0.418  1
        1   673  .    10     1     1     A    68    68   ARG    HA      H    68      4.270      4.337     -0.067  1
        1   674  .    10     1     1     A    68    68   ARG     C      C    68    175.400    175.669     -0.269  1
        1   675  .    10     1     1     A    68    68   ARG    CA      C    68     55.700     56.404     -0.704  1
        1   676  .    10     1     1     A    68    68   ARG    CB      C    68     31.100     30.970      0.130  1
        1   677  .    10     1     1     A    68    68   ARG     N      N    68    125.900    123.220      2.680  1
        1   678  .    10     1     1     A    69    69   ASP     H      H    69      8.390      8.150      0.240  1
        1   679  .    10     1     1     A    69    69   ASP    HA      H    69      4.800      4.312      0.488  1
        1   682  .    10     1     1     A    69    69   ASP    CA      C    69     51.700     54.854     -3.154  1
        1   683  .    10     1     1     A    69    69   ASP    CB      C    69     41.700     39.280      2.420  1
        1   684  .    10     1     1     A    69    69   ASP     N      N    69    123.600    119.549      4.051  1
        1   685  .    10     1     1     A    70    70   PRO    HA      H    70      4.290      4.484     -0.194  1
        1   688  .    10     1     1     A    70    70   PRO     C      C    70    177.500    176.382      1.118  1
        1   689  .    10     1     1     A    70    70   PRO    CA      C    70     64.100     61.797      2.303  1
        1   690  .    10     1     1     A    70    70   PRO    CB      C    70     32.300     32.559     -0.259  1
        1   691  .    10     1     1     A    71    71   LEU     H      H    71      8.280      8.607     -0.327  1
        1   692  .    10     1     1     A    71    71   LEU    HA      H    71      4.260      3.944      0.316  1
        1   698  .    10     1     1     A    71    71   LEU     C      C    71    177.600    177.470      0.130  1
        1   699  .    10     1     1     A    71    71   LEU    CA      C    71     55.100     57.197     -2.097  1
        1   700  .    10     1     1     A    71    71   LEU    CB      C    71     41.200     42.253     -1.053  1
        1   702  .    10     1     1     A    71    71   LEU     N      N    71    118.400    120.399     -1.999  1
        1   703  .    10     1     1     A    72    72   ALA     H      H    72      7.660      7.376      0.284  1
        1   704  .    10     1     1     A    72    72   ALA    HA      H    72      4.170      4.376     -0.206  1
        1   708  .    10     1     1     A    72    72   ALA     C      C    72    177.400    176.200      1.200  1
        1   709  .    10     1     1     A    72    72   ALA    CA      C    72     52.600     51.102      1.498  1
        1   710  .    10     1     1     A    72    72   ALA    CB      C    72     19.200     18.183      1.017  1
        1   711  .    10     1     1     A    72    72   ALA     N      N    72    122.900    120.527      2.373  1
        1   712  .    10     1     1     A    73    73   PHE     H      H    73      7.940      8.501     -0.561  1
        1   713  .    10     1     1     A    73    73   PHE    HA      H    73      4.510      4.638     -0.128  1
        1   717  .    10     1     1     A    73    73   PHE     C      C    73    175.600    175.540      0.060  1
        1   718  .    10     1     1     A    73    73   PHE    CA      C    73     57.800     58.559     -0.759  1
        1   719  .    10     1     1     A    73    73   PHE    CB      C    73     39.100     38.986      0.114  1
        1   720  .    10     1     1     A    73    73   PHE     N      N    73    118.200    123.748     -5.548  1
        1   721  .    10     1     1     A    74    74   LEU     H      H    74      7.890      9.083     -1.193  1
        1   722  .    10     1     1     A    74    74   LEU    CA      C    74     55.200     53.480      1.720  1
        1   723  .    10     1     1     A    74    74   LEU    CB      C    74     42.400     43.875     -1.475  1
        1   724  .    10     1     1     A    74    74   LEU     N      N    74    122.600    124.408     -1.808  1
        1   725  .    10     1     1     A    78    78   GLU     C      C    78    176.600    175.421      1.179  1
        1   726  .    10     1     1     A    78    78   GLU    CA      C    78     57.500     56.142      1.358  1
        1   727  .    10     1     1     A    78    78   GLU    CB      C    78     30.100     30.131     -0.031  1
        1   728  .    10     1     1     A    79    79   ALA     H      H    79      8.460      8.769     -0.309  1
        1   729  .    10     1     1     A    79    79   ALA     C      C    79    178.300    178.575     -0.275  1
        1   730  .    10     1     1     A    79    79   ALA    CA      C    79     52.900     51.704      1.196  1
        1   731  .    10     1     1     A    79    79   ALA    CB      C    79     19.200     19.944     -0.744  1
        1   732  .    10     1     1     A    79    79   ALA     N      N    79    124.700    128.866     -4.166  1
        1   733  .    10     1     1     A    80    80   GLY     H      H    80      8.330      8.681     -0.351  1
        1   734  .    10     1     1     A    80    80   GLY     C      C    80    174.100    175.318     -1.218  1
        1   735  .    10     1     1     A    80    80   GLY    CA      C    80     45.100     46.294     -1.194  1
        1   736  .    10     1     1     A    80    80   GLY     N      N    80    108.200    108.163      0.037  1
        1   737  .    10     1     1     A    81    81   ALA     H      H    81      8.140      7.609      0.531  1
        1   738  .    10     1     1     A    81    81   ALA    HA      H    81      4.170      4.293     -0.123  1
        1   739  .    10     1     1     A    81    81   ALA     C      C    81    178.400    178.263      0.137  1
        1   740  .    10     1     1     A    81    81   ALA    CA      C    81     52.800     52.582      0.218  1
        1   741  .    10     1     1     A    81    81   ALA    CB      C    81     19.200     19.426     -0.226  1
        1   742  .    10     1     1     A    81    81   ALA     N      N    81    123.600    122.218      1.382  1
        1   743  .    10     1     1     A    82    82   GLY     H      H    82      8.400      7.871      0.529  1
        1   744  .    10     1     1     A    82    82   GLY   HA2      H    82      3.860      3.958     -0.098  1
        1   745  .    10     1     1     A    82    82   GLY   HA3      H    82      2.880      3.959     -1.079  1
        1   746  .    10     1     1     A    82    82   GLY     C      C    82    173.600    174.800     -1.200  1
        1   747  .    10     1     1     A    82    82   GLY    CA      C    82     45.200     45.503     -0.303  1
        1   748  .    10     1     1     A    82    82   GLY     N      N    82    108.000    106.096      1.904  1
        1   749  .    10     1     1     A    83    83   ALA     H      H    83      7.980      8.160     -0.180  1
        1   750  .    10     1     1     A    83    83   ALA    HA      H    83      4.280      3.911      0.369  1
        1   754  .    10     1     1     A    83    83   ALA     C      C    83    177.200    176.679      0.521  1
        1   755  .    10     1     1     A    83    83   ALA    CA      C    83     52.100     54.835     -2.735  1
        1   756  .    10     1     1     A    83    83   ALA    CB      C    83     19.500     17.883      1.617  1
        1   757  .    10     1     1     A    83    83   ALA     N      N    83    123.300    119.145      4.155  1
        1   758  .    10     1     1     A    84    84   ARG     H      H    84      8.240      8.079      0.161  1
        1   759  .    10     1     1     A    84    84   ARG    HA      H    84      4.610      4.801     -0.191  1
        1   762  .    10     1     1     A    84    84   ARG    CA      C    84     54.000     53.611      0.389  1
        1   763  .    10     1     1     A    84    84   ARG    CB      C    84     30.500     32.260     -1.760  1
        1   764  .    10     1     1     A    84    84   ARG     N      N    84    121.700    113.801      7.899  1
        1   765  .    10     1     1     A    85    85   PRO    HA      H    85      4.390      4.485     -0.095  1
        1   770  .    10     1     1     A    85    85   PRO     C      C    85    177.000    176.999      0.001  1
        1   771  .    10     1     1     A    85    85   PRO    CA      C    85     62.900     63.202     -0.302  1
        1   772  .    10     1     1     A    85    85   PRO    CB      C    85     32.200     31.726      0.474  1
        1   773  .    10     1     1     A    86    86   ALA     H      H    86      8.600      8.738     -0.138  1
        1   774  .    10     1     1     A    86    86   ALA    HA      H    86      4.150      3.917      0.233  1
        1   778  .    10     1     1     A    86    86   ALA     C      C    86    177.800    177.326      0.474  1
        1   779  .    10     1     1     A    86    86   ALA    CA      C    86     53.400     52.708      0.692  1
        1   780  .    10     1     1     A    86    86   ALA    CB      C    86     18.900     17.493      1.407  1
        1   781  .    10     1     1     A    86    86   ALA     N      N    86    124.900    121.374      3.526  1
        1   782  .    10     1     1     A    87    87   ASN     H      H    87      8.380      8.086      0.294  1
        1   783  .    10     1     1     A    87    87   ASN    HA      H    87      4.590      4.551      0.039  1
        1   786  .    10     1     1     A    87    87   ASN     C      C    87    174.400    176.496     -2.096  1
        1   787  .    10     1     1     A    87    87   ASN    CA      C    87     52.600     55.987     -3.387  1
        1   788  .    10     1     1     A    87    87   ASN    CB      C    87     38.300     38.481     -0.181  1
        1   789  .    10     1     1     A    87    87   ASN     N      N    87    114.900    120.952     -6.052  1
        1   790  .    10     1     1     A    88    88   ALA     H      H    88      7.800      7.700      0.100  1
        1   791  .    10     1     1     A    88    88   ALA    HA      H    88      4.400      4.428     -0.028  1
        1   795  .    10     1     1     A    88    88   ALA    CA      C    88     50.400     50.593     -0.193  1
        1   796  .    10     1     1     A    88    88   ALA    CB      C    88     17.900     19.296     -1.396  1
        1   797  .    10     1     1     A    88    88   ALA     N      N    88    123.600    122.420      1.180  1
        1   798  .    10     1     1     A    89    89   PRO    HA      H    89      4.390      4.582     -0.192  1
        1   805  .    10     1     1     A    89    89   PRO     C      C    89    175.000    177.229     -2.229  1
        1   806  .    10     1     1     A    89    89   PRO    CA      C    89     62.400     62.662     -0.262  1
        1   807  .    10     1     1     A    89    89   PRO    CB      C    89     31.700     32.667     -0.967  1
        1   810  .    10     1     1     A    90    90   GLU     H      H    90      9.000      8.573      0.427  1
        1   811  .    10     1     1     A    90    90   GLU    HA      H    90      4.310      4.241      0.069  1
        1   814  .    10     1     1     A    90    90   GLU     C      C    90    177.300    175.884      1.416  1
        1   815  .    10     1     1     A    90    90   GLU    CA      C    90     58.000     59.376     -1.376  1
        1   816  .    10     1     1     A    90    90   GLU    CB      C    90     31.400     30.601      0.799  1
        1   817  .    10     1     1     A    90    90   GLU     N      N    90    117.700    120.583     -2.883  1
        1   818  .    10     1     1     A    91    91   VAL     H      H    91      7.310      7.448     -0.138  1
        1   819  .    10     1     1     A    91    91   VAL    HA      H    91      4.570      4.962     -0.392  1
        1   827  .    10     1     1     A    91    91   VAL     C      C    91    171.000    173.219     -2.219  1
        1   828  .    10     1     1     A    91    91   VAL    CA      C    91     59.700     59.803     -0.103  1
        1   829  .    10     1     1     A    91    91   VAL    CB      C    91     35.600     35.706     -0.106  1
        1   832  .    10     1     1     A    91    91   VAL     N      N    91    115.900    117.707     -1.807  1
        1   833  .    10     1     1     A    92    92   LEU     H      H    92      8.700      9.450     -0.750  1
        1   834  .    10     1     1     A    92    92   LEU    HA      H    92      4.950      5.355     -0.405  1
        1   844  .    10     1     1     A    92    92   LEU     C      C    92    174.300    174.462     -0.162  1
        1   845  .    10     1     1     A    92    92   LEU    CA      C    92     52.700     53.296     -0.596  1
        1   846  .    10     1     1     A    92    92   LEU    CB      C    92     44.100     45.433     -1.333  1
        1   850  .    10     1     1     A    92    92   LEU     N      N    92    128.500    129.226     -0.726  1
        1   851  .    10     1     1     A    93    93   LEU     H      H    93      8.770      9.533     -0.763  1
        1   852  .    10     1     1     A    93    93   LEU    HA      H    93      4.910      5.109     -0.199  1
        1   862  .    10     1     1     A    93    93   LEU     C      C    93    174.900    175.247     -0.347  1
        1   863  .    10     1     1     A    93    93   LEU    CA      C    93     52.600     53.001     -0.401  1
        1   864  .    10     1     1     A    93    93   LEU    CB      C    93     44.300     42.591      1.709  1
        1   868  .    10     1     1     A    93    93   LEU     N      N    93    127.300    128.379     -1.079  1
        1   869  .    10     1     1     A    94    94   VAL     H      H    94      8.800      9.141     -0.341  1
        1   870  .    10     1     1     A    94    94   VAL    HA      H    94      4.880      4.487      0.393  1
        1   878  .    10     1     1     A    94    94   VAL     C      C    94    175.000    175.373     -0.373  1
        1   879  .    10     1     1     A    94    94   VAL    CA      C    94     60.000     60.947     -0.947  1
        1   880  .    10     1     1     A    94    94   VAL    CB      C    94     33.900     32.802      1.098  1
        1   883  .    10     1     1     A    94    94   VAL     N      N    94    122.000    126.031     -4.031  1
        1   884  .    10     1     1     A    95    95   GLY     H      H    95      9.730      9.328      0.402  1
        1   885  .    10     1     1     A    95    95   GLY   HA2      H    95      3.240      3.969     -0.729  1
        1   886  .    10     1     1     A    95    95   GLY   HA3      H    95      4.940      3.981      0.959  1
        1   887  .    10     1     1     A    95    95   GLY     C      C    95    175.000    174.982      0.018  1
        1   888  .    10     1     1     A    95    95   GLY    CA      C    95     45.500     46.569     -1.069  1
        1   889  .    10     1     1     A    95    95   GLY     N      N    95    114.000    115.432     -1.432  1
        1   890  .    10     1     1     A    96    96   THR     H      H    96      9.320      8.737      0.583  1
        1   891  .    10     1     1     A    96    96   THR    HA      H    96      4.210      4.721     -0.511  1
        1   896  .    10     1     1     A    96    96   THR     C      C    96    173.000    175.728     -2.728  1
        1   897  .    10     1     1     A    96    96   THR    CA      C    96     61.800     61.034      0.766  1
        1   898  .    10     1     1     A    96    96   THR    CB      C    96     67.600     68.767     -1.167  1
        1   900  .    10     1     1     A    96    96   THR     N      N    96    113.800    114.815     -1.015  1
        1   901  .    10     1     1     A    97    97   GLY     H      H    97      8.600      8.346      0.254  1
        1   902  .    10     1     1     A    97    97   GLY   HA2      H    97      3.580      3.898     -0.318  1
        1   903  .    10     1     1     A    97    97   GLY   HA3      H    97      4.500      3.910      0.590  1
        1   904  .    10     1     1     A    97    97   GLY     C      C    97    174.800    175.241     -0.441  1
        1   905  .    10     1     1     A    97    97   GLY    CA      C    97     44.000     46.667     -2.667  1
        1   906  .    10     1     1     A    97    97   GLY     N      N    97    110.900    110.443      0.457  1
        1   907  .    10     1     1     A    98    98   ARG     H      H    98      9.400      7.780      1.620  1
        1   908  .    10     1     1     A    98    98   ARG    HA      H    98      4.110      4.217     -0.107  1
        1   911  .    10     1     1     A    98    98   ARG     C      C    98    175.700    176.158     -0.458  1
        1   912  .    10     1     1     A    98    98   ARG    CA      C    98     58.800     58.002      0.798  1
        1   913  .    10     1     1     A    98    98   ARG    CB      C    98     30.700     31.077     -0.377  1
        1   914  .    10     1     1     A    98    98   ARG     N      N    98    125.500    120.932      4.568  1
        1   915  .    10     1     1     A    99    99   ARG     H      H    99      8.180      7.351      0.829  1
        1   916  .    10     1     1     A    99    99   ARG    HA      H    99      4.640      4.557      0.083  1
        1   919  .    10     1     1     A    99    99   ARG     C      C    99    175.000    174.469      0.531  1
        1   920  .    10     1     1     A    99    99   ARG    CA      C    99     53.100     55.719     -2.619  1
        1   921  .    10     1     1     A    99    99   ARG    CB      C    99     33.200     31.611      1.589  1
        1   922  .    10     1     1     A    99    99   ARG     N      N    99    114.300    118.995     -4.695  1
        1   923  .    10     1     1     A   100   100   GLN     H      H   100      8.710      8.601      0.109  1
        1   924  .    10     1     1     A   100   100   GLN    HA      H   100      3.620      4.460     -0.840  1
        1   929  .    10     1     1     A   100   100   GLN     C      C   100    173.900    175.178     -1.278  1
        1   930  .    10     1     1     A   100   100   GLN    CA      C   100     56.400     55.934      0.466  1
        1   931  .    10     1     1     A   100   100   GLN    CB      C   100     29.600     29.182      0.418  1
        1   933  .    10     1     1     A   100   100   GLN     N      N   100    121.700    125.649     -3.949  1
        1   934  .    10     1     1     A   101   101   HIS     H      H   101      7.900      8.928     -1.028  1
        1   935  .    10     1     1     A   101   101   HIS    HA      H   101      4.530      5.255     -0.725  1
        1   939  .    10     1     1     A   101   101   HIS     C      C   101    173.100    174.122     -1.022  1
        1   940  .    10     1     1     A   101   101   HIS    CA      C   101     55.100     53.881      1.219  1
        1   941  .    10     1     1     A   101   101   HIS    CB      C   101     32.100     31.445      0.655  1
        1   942  .    10     1     1     A   101   101   HIS     N      N   101    130.600    125.688      4.912  1
        1   943  .    10     1     1     A   102   102   LEU     H      H   102      8.080      8.492     -0.412  1
        1   944  .    10     1     1     A   102   102   LEU    HA      H   102      4.060      4.109     -0.049  1
        1   948  .    10     1     1     A   102   102   LEU     C      C   102    177.200    176.815      0.385  1
        1   949  .    10     1     1     A   102   102   LEU    CA      C   102     54.900     55.589     -0.689  1
        1   950  .    10     1     1     A   102   102   LEU    CB      C   102     41.600     41.429      0.171  1
        1   951  .    10     1     1     A   102   102   LEU     N      N   102    121.400    128.467     -7.067  1
        1   952  .    10     1     1     A   103   103   LEU     H      H   103      8.260      8.551     -0.291  1
        1   953  .    10     1     1     A   103   103   LEU    HA      H   103      4.490      4.636     -0.146  1
        1   963  .    10     1     1     A   103   103   LEU     C      C   103    177.100    177.062      0.038  1
        1   964  .    10     1     1     A   103   103   LEU    CA      C   103     53.400     54.951     -1.551  1
        1   965  .    10     1     1     A   103   103   LEU    CB      C   103     42.600     42.079      0.521  1
        1   969  .    10     1     1     A   103   103   LEU     N      N   103    123.000    126.330     -3.330  1
        1   970  .    10     1     1     A   104   104   GLY     H      H   104      8.820      8.917     -0.097  1
        1   971  .    10     1     1     A   104   104   GLY   HA2      H   104      3.930      4.157     -0.227  1
        1   972  .    10     1     1     A   104   104   GLY   HA3      H   104      4.440      4.159      0.281  1
        1   973  .    10     1     1     A   104   104   GLY    CA      C   104     44.500     43.605      0.895  1
        1   974  .    10     1     1     A   104   104   GLY     N      N   104    110.200    110.986     -0.786  1
        1   975  .    10     1     1     A   105   105   PRO    HA      H   105      4.230      4.265     -0.035  1
        1   978  .    10     1     1     A   105   105   PRO     C      C   105    178.900    178.486      0.414  1
        1   979  .    10     1     1     A   105   105   PRO    CA      C   105     65.200     65.351     -0.151  1
        1   980  .    10     1     1     A   105   105   PRO    CB      C   105     31.900     31.741      0.159  1
        1   981  .    10     1     1     A   106   106   GLU     H      H   106      9.150      8.626      0.524  1
        1   982  .    10     1     1     A   106   106   GLU    HA      H   106      4.080      3.994      0.086  1
        1   987  .    10     1     1     A   106   106   GLU     C      C   106    178.500    179.310     -0.810  1
        1   988  .    10     1     1     A   106   106   GLU    CA      C   106     58.600     59.220     -0.620  1
        1   989  .    10     1     1     A   106   106   GLU    CB      C   106     28.500     28.959     -0.459  1
        1   991  .    10     1     1     A   106   106   GLU     N      N   106    115.400    116.425     -1.025  1
        1   992  .    10     1     1     A   107   107   GLN     H      H   107      7.680      7.636      0.044  1
        1   993  .    10     1     1     A   107   107   GLN    HA      H   107      4.160      4.196     -0.036  1
        1   998  .    10     1     1     A   107   107   GLN     C      C   107    175.200    177.823     -2.623  1
        1   999  .    10     1     1     A   107   107   GLN    CA      C   107     58.500     58.361      0.139  1
        1  1000  .    10     1     1     A   107   107   GLN    CB      C   107     29.400     29.166      0.234  1
        1  1002  .    10     1     1     A   107   107   GLN     N      N   107    116.100    118.907     -2.807  1
        1  1003  .    10     1     1     A   108   108   VAL     H      H   108      7.080      7.389     -0.309  1
        1  1004  .    10     1     1     A   108   108   VAL    HA      H   108      4.270      4.306     -0.036  1
        1  1012  .    10     1     1     A   108   108   VAL     C      C   108    177.500    177.308      0.192  1
        1  1013  .    10     1     1     A   108   108   VAL    CA      C   108     62.000     61.236      0.764  1
        1  1014  .    10     1     1     A   108   108   VAL    CB      C   108     33.000     31.884      1.116  1
        1  1017  .    10     1     1     A   108   108   VAL     N      N   108    104.800    114.588     -9.788  1
        1  1018  .    10     1     1     A   109   109   ARG     H      H   109      8.220      7.573      0.647  1
        1  1019  .    10     1     1     A   109   109   ARG    HA      H   109      4.060      4.096     -0.036  1
        1  1024  .    10     1     1     A   109   109   ARG    CA      C   109     61.700     61.171      0.529  1
        1  1025  .    10     1     1     A   109   109   ARG    CB      C   109     27.600     28.034     -0.434  1
        1  1027  .    10     1     1     A   109   109   ARG     N      N   109    123.100    122.802      0.298  1
        1  1028  .    10     1     1     A   110   110   PRO    HA      H   110      4.290      4.358     -0.068  1
        1  1035  .    10     1     1     A   110   110   PRO     C      C   110    173.000    178.759     -5.759  1
        1  1036  .    10     1     1     A   110   110   PRO    CA      C   110     65.800     65.598      0.202  1
        1  1037  .    10     1     1     A   110   110   PRO    CB      C   110     31.400     30.799      0.601  1
        1  1040  .    10     1     1     A   111   111   LEU     H      H   111      7.080      7.409     -0.329  1
        1  1041  .    10     1     1     A   111   111   LEU    HA      H   111      4.050      4.115     -0.065  1
        1  1051  .    10     1     1     A   111   111   LEU     C      C   111    178.800    179.028     -0.228  1
        1  1052  .    10     1     1     A   111   111   LEU    CA      C   111     57.400     57.406     -0.006  1
        1  1053  .    10     1     1     A   111   111   LEU    CB      C   111     40.100     41.622     -1.522  1
        1  1056  .    10     1     1     A   111   111   LEU     N      N   111    117.700    117.256      0.444  1
        1  1057  .    10     1     1     A   112   112   LEU     H      H   112      7.950      8.357     -0.407  1
        1  1058  .    10     1     1     A   112   112   LEU    HA      H   112      4.050      4.007      0.043  1
        1  1068  .    10     1     1     A   112   112   LEU     C      C   112    169.000    178.554     -9.554  1
        1  1069  .    10     1     1     A   112   112   LEU    CA      C   112     58.000     57.795      0.205  1
        1  1070  .    10     1     1     A   112   112   LEU    CB      C   112     41.100     40.296      0.804  1
        1  1074  .    10     1     1     A   112   112   LEU     N      N   112    121.700    119.774      1.926  1
        1  1075  .    10     1     1     A   113   113   ALA     H      H   113      8.230      7.957      0.273  1
        1  1076  .    10     1     1     A   113   113   ALA    HA      H   113      4.110      4.195     -0.085  1
        1  1080  .    10     1     1     A   113   113   ALA     C      C   113    178.700    178.120      0.580  1
        1  1081  .    10     1     1     A   113   113   ALA    CA      C   113     54.400     54.027      0.373  1
        1  1082  .    10     1     1     A   113   113   ALA    CB      C   113     18.100     18.307     -0.207  1
        1  1083  .    10     1     1     A   113   113   ALA     N      N   113    120.900    122.083     -1.183  1
        1  1084  .    10     1     1     A   114   114   MET     H      H   114      7.270      7.581     -0.311  1
        1  1085  .    10     1     1     A   114   114   MET    HA      H   114      4.490      4.494     -0.004  1
        1  1093  .    10     1     1     A   114   114   MET     C      C   114    175.100    176.648     -1.548  1
        1  1094  .    10     1     1     A   114   114   MET    CA      C   114     55.100     55.934     -0.834  1
        1  1095  .    10     1     1     A   114   114   MET    CB      C   114     33.700     33.674      0.026  1
        1  1098  .    10     1     1     A   114   114   MET     N      N   114    115.100    115.343     -0.243  1
        1  1099  .    10     1     1     A   115   115   GLY     H      H   115      7.830      7.954     -0.124  1
        1  1100  .    10     1     1     A   115   115   GLY   HA2      H   115      3.660      4.010     -0.350  1
        1  1101  .    10     1     1     A   115   115   GLY   HA3      H   115      4.060      4.010      0.050  1
        1  1102  .    10     1     1     A   115   115   GLY     C      C   115    173.700    174.263     -0.563  1
        1  1103  .    10     1     1     A   115   115   GLY    CA      C   115     45.600     45.051      0.549  1
        1  1104  .    10     1     1     A   115   115   GLY     N      N   115    106.300    106.556     -0.256  1
        1  1105  .    10     1     1     A   116   116   VAL     H      H   116      7.710      7.881     -0.171  1
        1  1106  .    10     1     1     A   116   116   VAL    HA      H   116      3.820      4.042     -0.222  1
        1  1114  .    10     1     1     A   116   116   VAL     C      C   116    174.800    175.396     -0.596  1
        1  1115  .    10     1     1     A   116   116   VAL    CA      C   116     61.200     62.398     -1.198  1
        1  1116  .    10     1     1     A   116   116   VAL    CB      C   116     32.800     32.411      0.389  1
        1  1119  .    10     1     1     A   116   116   VAL     N      N   116    123.600    122.153      1.447  1
        1  1120  .    10     1     1     A   117   117   GLY     H      H   117      7.730      9.152     -1.422  1
        1  1121  .    10     1     1     A   117   117   GLY   HA2      H   117      3.570      4.029     -0.459  1
        1  1122  .    10     1     1     A   117   117   GLY   HA3      H   117      4.040      4.031      0.009  1
        1  1123  .    10     1     1     A   117   117   GLY     C      C   117    172.600    173.915     -1.315  1
        1  1124  .    10     1     1     A   117   117   GLY    CA      C   117     45.500     44.999      0.501  1
        1  1125  .    10     1     1     A   117   117   GLY     N      N   117    111.400    114.907     -3.507  1
        1  1126  .    10     1     1     A   118   118   VAL     H      H   118      7.740      9.233     -1.493  1
        1  1127  .    10     1     1     A   118   118   VAL    HA      H   118      5.100      4.772      0.328  1
        1  1135  .    10     1     1     A   118   118   VAL     C      C   118    175.500    175.233      0.267  1
        1  1136  .    10     1     1     A   118   118   VAL    CA      C   118     61.000     61.823     -0.823  1
        1  1137  .    10     1     1     A   118   118   VAL    CB      C   118     34.300     32.781      1.519  1
        1  1140  .    10     1     1     A   118   118   VAL     N      N   118    120.900    126.092     -5.192  1
        1  1141  .    10     1     1     A   119   119   GLU     H      H   119      8.490      9.280     -0.790  1
        1  1142  .    10     1     1     A   119   119   GLU    HA      H   119      4.630      4.875     -0.245  1
        1  1147  .    10     1     1     A   119   119   GLU     C      C   119    173.500    175.223     -1.723  1
        1  1148  .    10     1     1     A   119   119   GLU    CA      C   119     54.600     54.900     -0.300  1
        1  1149  .    10     1     1     A   119   119   GLU    CB      C   119     32.300     31.683      0.617  1
        1  1151  .    10     1     1     A   119   119   GLU     N      N   119    127.000    127.658     -0.658  1
        1  1152  .    10     1     1     A   120   120   ALA     H      H   120      8.600      8.780     -0.180  1
        1  1153  .    10     1     1     A   120   120   ALA    HA      H   120      5.530      4.744      0.786  1
        1  1157  .    10     1     1     A   120   120   ALA     C      C   120    177.100    176.796      0.304  1
        1  1158  .    10     1     1     A   120   120   ALA    CA      C   120     50.300     51.386     -1.086  1
        1  1159  .    10     1     1     A   120   120   ALA    CB      C   120     20.800     19.832      0.968  1
        1  1160  .    10     1     1     A   120   120   ALA     N      N   120    126.500    128.812     -2.312  1
        1  1161  .    10     1     1     A   121   121   MET     H      H   121      9.430      8.666      0.764  1
        1  1162  .    10     1     1     A   121   121   MET    HA      H   121      4.630      5.097     -0.467  1
        1  1170  .    10     1     1     A   121   121   MET     C      C   121    173.300    174.859     -1.559  1
        1  1171  .    10     1     1     A   121   121   MET    CA      C   121     54.600     54.272      0.328  1
        1  1172  .    10     1     1     A   121   121   MET    CB      C   121     36.800     36.039      0.761  1
        1  1175  .    10     1     1     A   121   121   MET     N      N   121    120.400    123.414     -3.014  1
        1  1176  .    10     1     1     A   122   122   ASP     H      H   122      8.460      8.719     -0.259  1
        1  1177  .    10     1     1     A   122   122   ASP    HA      H   122      4.170      4.674     -0.504  1
        1  1180  .    10     1     1     A   122   122   ASP     C      C   122    175.200    177.653     -2.453  1
        1  1181  .    10     1     1     A   122   122   ASP    CA      C   122     55.000     54.864      0.136  1
        1  1182  .    10     1     1     A   122   122   ASP    CB      C   122     41.000     41.540     -0.540  1
        1  1183  .    10     1     1     A   122   122   ASP     N      N   122    116.700    122.708     -6.008  1
        1  1184  .    10     1     1     A   123   123   THR     H      H   123      9.580      8.817      0.763  1
        1  1185  .    10     1     1     A   123   123   THR    HA      H   123      3.670      3.919     -0.249  1
        1  1191  .    10     1     1     A   123   123   THR     C      C   123    174.400    176.071     -1.671  1
        1  1192  .    10     1     1     A   123   123   THR    CA      C   123     68.700     67.000      1.700  1
        1  1193  .    10     1     1     A   123   123   THR    CB      C   123     68.800     69.023     -0.223  1
        1  1195  .    10     1     1     A   123   123   THR     N      N   123    119.600    117.264      2.336  1
        1  1196  .    10     1     1     A   124   124   GLN     H      H   124      8.580      7.900      0.680  1
        1  1197  .    10     1     1     A   124   124   GLN    HA      H   124      3.240      3.503     -0.263  1
        1  1202  .    10     1     1     A   124   124   GLN     C      C   124    177.700    177.480      0.220  1
        1  1203  .    10     1     1     A   124   124   GLN    CA      C   124     60.100     58.246      1.854  1
        1  1204  .    10     1     1     A   124   124   GLN    CB      C   124     27.400     28.610     -1.210  1
        1  1206  .    10     1     1     A   124   124   GLN     N      N   124    121.500    121.436      0.064  1
        1  1207  .    10     1     1     A   125   125   ALA     H      H   125      8.210      8.039      0.171  1
        1  1208  .    10     1     1     A   125   125   ALA    HA      H   125      3.960      4.100     -0.140  1
        1  1212  .    10     1     1     A   125   125   ALA     C      C   125    167.800    180.085    -12.285  1
        1  1213  .    10     1     1     A   125   125   ALA    CA      C   125     54.800     55.008     -0.208  1
        1  1214  .    10     1     1     A   125   125   ALA    CB      C   125     18.700     17.881      0.819  1
        1  1215  .    10     1     1     A   125   125   ALA     N      N   125    122.600    121.244      1.356  1
        1  1216  .    10     1     1     A   126   126   ALA     H      H   126      8.900      8.564      0.336  1
        1  1217  .    10     1     1     A   126   126   ALA    HA      H   126      4.110      3.912      0.198  1
        1  1221  .    10     1     1     A   126   126   ALA     C      C   126    178.500    179.361     -0.861  1
        1  1222  .    10     1     1     A   126   126   ALA    CA      C   126     55.300     54.920      0.380  1
        1  1223  .    10     1     1     A   126   126   ALA    CB      C   126     18.100     18.344     -0.244  1
        1  1224  .    10     1     1     A   126   126   ALA     N      N   126    124.600    120.219      4.381  1
        1  1225  .    10     1     1     A   127   127   ALA     H      H   127      8.440      7.787      0.653  1
        1  1226  .    10     1     1     A   127   127   ALA    HA      H   127      3.850      4.021     -0.171  1
        1  1230  .    10     1     1     A   127   127   ALA     C      C   127    178.400    179.582     -1.182  1
        1  1231  .    10     1     1     A   127   127   ALA    CA      C   127     55.500     55.181      0.319  1
        1  1232  .    10     1     1     A   127   127   ALA    CB      C   127     18.500     18.064      0.436  1
        1  1233  .    10     1     1     A   127   127   ALA     N      N   127    120.200    120.712     -0.512  1
        1  1234  .    10     1     1     A   128   128   ARG     H      H   128      7.790      7.585      0.205  1
        1  1235  .    10     1     1     A   128   128   ARG    HA      H   128      4.020      4.053     -0.033  1
        1  1240  .    10     1     1     A   128   128   ARG     C      C   128    179.400    179.058      0.342  1
        1  1241  .    10     1     1     A   128   128   ARG    CA      C   128     59.600     59.009      0.591  1
        1  1242  .    10     1     1     A   128   128   ARG    CB      C   128     30.800     29.981      0.819  1
        1  1244  .    10     1     1     A   128   128   ARG     N      N   128    115.900    120.132     -4.232  1
        1  1245  .    10     1     1     A   129   129   THR     H      H   129      8.440      8.104      0.336  1
        1  1246  .    10     1     1     A   129   129   THR    HA      H   129      3.770      3.960     -0.190  1
        1  1251  .    10     1     1     A   129   129   THR     C      C   129    175.300    175.891     -0.591  1
        1  1252  .    10     1     1     A   129   129   THR    CA      C   129     67.300     66.585      0.715  1
        1  1253  .    10     1     1     A   129   129   THR    CB      C   129     68.300     68.519     -0.219  1
        1  1255  .    10     1     1     A   129   129   THR     N      N   129    116.400    116.028      0.372  1
        1  1256  .    10     1     1     A   130   130   TYR     H      H   130      8.790      8.669      0.121  1
        1  1257  .    10     1     1     A   130   130   TYR    HA      H   130      3.600      4.083     -0.483  1
        1  1262  .    10     1     1     A   130   130   TYR     C      C   130    175.500    177.325     -1.825  1
        1  1263  .    10     1     1     A   130   130   TYR    CA      C   130     62.600     62.126      0.474  1
        1  1264  .    10     1     1     A   130   130   TYR    CB      C   130     37.500     38.655     -1.155  1
        1  1265  .    10     1     1     A   130   130   TYR     N      N   130    123.500    121.914      1.586  1
        1  1266  .    10     1     1     A   131   131   ASN     H      H   131      7.800      8.407     -0.607  1
        1  1267  .    10     1     1     A   131   131   ASN    HA      H   131      4.220      4.285     -0.065  1
        1  1270  .    10     1     1     A   131   131   ASN     C      C   131    179.200    178.037      1.163  1
        1  1271  .    10     1     1     A   131   131   ASN    CA      C   131     55.500     56.584     -1.084  1
        1  1272  .    10     1     1     A   131   131   ASN    CB      C   131     37.100     39.092     -1.992  1
        1  1273  .    10     1     1     A   131   131   ASN     N      N   131    117.700    117.153      0.547  1
        1  1274  .    10     1     1     A   132   132   ILE     H      H   132      7.520      7.715     -0.195  1
        1  1275  .    10     1     1     A   132   132   ILE    HA      H   132      3.710      3.651      0.059  1
        1  1285  .    10     1     1     A   132   132   ILE     C      C   132    178.100    178.584     -0.484  1
        1  1286  .    10     1     1     A   132   132   ILE    CA      C   132     64.900     65.365     -0.465  1
        1  1287  .    10     1     1     A   132   132   ILE    CB      C   132     38.500     37.798      0.702  1
        1  1291  .    10     1     1     A   132   132   ILE     N      N   132    121.000    119.128      1.872  1
        1  1292  .    10     1     1     A   133   133   LEU     H      H   133      8.420      8.467     -0.047  1
        1  1293  .    10     1     1     A   133   133   LEU    HA      H   133      3.910      3.916     -0.006  1
        1  1303  .    10     1     1     A   133   133   LEU     C      C   133    179.600    179.451      0.149  1
        1  1304  .    10     1     1     A   133   133   LEU    CA      C   133     57.900     57.918     -0.018  1
        1  1305  .    10     1     1     A   133   133   LEU    CB      C   133     41.700     40.797      0.903  1
        1  1309  .    10     1     1     A   133   133   LEU     N      N   133    120.500    119.108      1.392  1
        1  1310  .    10     1     1     A   134   134   MET     H      H   134      8.990      8.336      0.654  1
        1  1311  .    10     1     1     A   134   134   MET    HA      H   134      3.870      4.061     -0.191  1
        1  1319  .    10     1     1     A   134   134   MET     C      C   134    167.400    177.944    -10.544  1
        1  1320  .    10     1     1     A   134   134   MET    CA      C   134     58.400     58.160      0.240  1
        1  1321  .    10     1     1     A   134   134   MET    CB      C   134     30.700     31.998     -1.298  1
        1  1324  .    10     1     1     A   134   134   MET     N      N   134    119.900    118.537      1.363  1
        1  1325  .    10     1     1     A   135   135   ALA     H      H   135      7.490      7.847     -0.357  1
        1  1326  .    10     1     1     A   135   135   ALA    HA      H   135      4.060      3.950      0.110  1
        1  1330  .    10     1     1     A   135   135   ALA     C      C   135    179.100    179.486     -0.386  1
        1  1331  .    10     1     1     A   135   135   ALA    CA      C   135     54.700     55.377     -0.677  1
        1  1332  .    10     1     1     A   135   135   ALA    CB      C   135     18.000     18.070     -0.070  1
        1  1333  .    10     1     1     A   135   135   ALA     N      N   135    124.600    121.325      3.275  1
        1  1334  .    10     1     1     A   136   136   GLU     H      H   136      7.540      7.926     -0.386  1
        1  1335  .    10     1     1     A   136   136   GLU    HA      H   136      4.230      4.244     -0.014  1
        1  1340  .    10     1     1     A   136   136   GLU     C      C   136    176.900    177.022     -0.122  1
        1  1341  .    10     1     1     A   136   136   GLU    CA      C   136     56.400     56.494     -0.094  1
        1  1342  .    10     1     1     A   136   136   GLU    CB      C   136     30.300     29.848      0.452  1
        1  1344  .    10     1     1     A   136   136   GLU     N      N   136    116.500    115.210      1.290  1
        1  1345  .    10     1     1     A   137   137   GLY     H      H   137      7.870      7.763      0.107  1
        1  1346  .    10     1     1     A   137   137   GLY   HA2      H   137      3.760      3.836     -0.076  1
        1  1347  .    10     1     1     A   137   137   GLY   HA3      H   137      4.140      3.847      0.293  1
        1  1348  .    10     1     1     A   137   137   GLY     C      C   137    175.100    174.638      0.462  1
        1  1349  .    10     1     1     A   137   137   GLY    CA      C   137     45.600     45.920     -0.320  1
        1  1350  .    10     1     1     A   137   137   GLY     N      N   137    107.100    109.488     -2.388  1
        1  1351  .    10     1     1     A   138   138   ARG     H      H   138      7.580      7.803     -0.223  1
        1  1352  .    10     1     1     A   138   138   ARG    HA      H   138      4.270      4.354     -0.084  1
        1  1357  .    10     1     1     A   138   138   ARG     C      C   138    176.900    175.881      1.019  1
        1  1358  .    10     1     1     A   138   138   ARG    CA      C   138     54.500     55.584     -1.084  1
        1  1359  .    10     1     1     A   138   138   ARG    CB      C   138     30.100     31.331     -1.231  1
        1  1361  .    10     1     1     A   138   138   ARG     N      N   138    118.100    119.531     -1.431  1
        1  1362  .    10     1     1     A   139   139   ARG     H      H   139      9.240      8.482      0.758  1
        1  1363  .    10     1     1     A   139   139   ARG    HA      H   139      4.470      4.579     -0.109  1
        1  1370  .    10     1     1     A   139   139   ARG     C      C   139    174.400    175.022     -0.622  1
        1  1371  .    10     1     1     A   139   139   ARG    CA      C   139     55.700     55.883     -0.183  1
        1  1372  .    10     1     1     A   139   139   ARG    CB      C   139     28.000     29.946     -1.946  1
        1  1375  .    10     1     1     A   139   139   ARG     N      N   139    124.400    121.916      2.484  1
        1  1376  .    10     1     1     A   140   140   VAL     H      H   140      7.250      8.342     -1.092  1
        1  1377  .    10     1     1     A   140   140   VAL    HA      H   140      5.180      5.371     -0.191  1
        1  1385  .    10     1     1     A   140   140   VAL     C      C   140    172.800    173.952     -1.152  1
        1  1386  .    10     1     1     A   140   140   VAL    CA      C   140     57.700     59.872     -2.172  1
        1  1387  .    10     1     1     A   140   140   VAL    CB      C   140     34.700     34.926     -0.226  1
        1  1390  .    10     1     1     A   140   140   VAL     N      N   140    121.900    123.664     -1.764  1
        1  1391  .    10     1     1     A   141   141   VAL     H      H   141      8.180      8.771     -0.591  1
        1  1392  .    10     1     1     A   141   141   VAL    HA      H   141      4.510      4.680     -0.170  1
        1  1400  .    10     1     1     A   141   141   VAL     C      C   141    172.600    173.978     -1.378  1
        1  1401  .    10     1     1     A   141   141   VAL    CA      C   141     60.300     60.937     -0.637  1
        1  1402  .    10     1     1     A   141   141   VAL    CB      C   141     35.600     33.922      1.678  1
        1  1405  .    10     1     1     A   141   141   VAL     N      N   141    123.900    128.080     -4.180  1
        1  1406  .    10     1     1     A   142   142   VAL     H      H   142      8.430      8.867     -0.437  1
        1  1407  .    10     1     1     A   142   142   VAL    HA      H   142      5.220      4.906      0.314  1
        1  1415  .    10     1     1     A   142   142   VAL     C      C   142    170.000    172.815     -2.815  1
        1  1416  .    10     1     1     A   142   142   VAL    CA      C   142     57.600     59.101     -1.501  1
        1  1417  .    10     1     1     A   142   142   VAL    CB      C   142     35.500     33.551      1.949  1
        1  1420  .    10     1     1     A   142   142   VAL     N      N   142    124.600    127.837     -3.237  1
        1  1421  .    10     1     1     A   143   143   ALA     H      H   143      8.220      9.137     -0.917  1
        1  1422  .    10     1     1     A   143   143   ALA    HA      H   143      4.680      5.042     -0.362  1
        1  1426  .    10     1     1     A   143   143   ALA     C      C   143    175.400    175.394      0.006  1
        1  1427  .    10     1     1     A   143   143   ALA    CA      C   143     49.900     49.972     -0.072  1
        1  1428  .    10     1     1     A   143   143   ALA    CB      C   143     19.600     20.386     -0.786  1
        1  1429  .    10     1     1     A   143   143   ALA     N      N   143    129.100    130.699     -1.599  1
        1  1430  .    10     1     1     A   144   144   LEU     H      H   144      9.070      9.160     -0.090  1
        1  1431  .    10     1     1     A   144   144   LEU    HA      H   144      4.840      5.134     -0.294  1
        1  1441  .    10     1     1     A   144   144   LEU    CA      C   144     53.400     53.565     -0.165  1
        1  1442  .    10     1     1     A   144   144   LEU    CB      C   144     46.500     43.266      3.234  1
        1  1445  .    10     1     1     A   144   144   LEU     N      N   144    119.600    123.880     -4.280  1
        1  1446  .    10     1     1     A   145   145   LEU    HA      H   145      4.830      4.951     -0.121  1
        1  1456  .    10     1     1     A   145   145   LEU    CA      C   145     51.800     51.099      0.701  1
        1  1457  .    10     1     1     A   145   145   LEU    CB      C   145     41.700     42.762     -1.062  1
        1  1461  .    10     1     1     A   146   146   PRO    HA      H   146      4.330      4.691     -0.361  1
        1  1466  .    10     1     1     A   146   146   PRO     C      C   146    175.700    175.756     -0.056  1
        1  1467  .    10     1     1     A   146   146   PRO    CA      C   146     62.800     62.235      0.565  1
        1  1468  .    10     1     1     A   146   146   PRO    CB      C   146     31.500     33.255     -1.755  1
        1  1470  .    10     1     1     A   147   147   ASP     H      H   147      8.660      8.302      0.358  1
        1  1471  .    10     1     1     A   147   147   ASP    HA      H   147      4.510      5.059     -0.549  1
        1  1474  .    10     1     1     A   147   147   ASP     C      C   147    176.300    175.799      0.501  1
        1  1475  .    10     1     1     A   147   147   ASP    CA      C   147     54.300     52.227      2.073  1
        1  1476  .    10     1     1     A   147   147   ASP    CB      C   147     42.100     43.325     -1.225  1
        1  1477  .    10     1     1     A   147   147   ASP     N      N   147    120.700    120.778     -0.078  1
        1  1478  .    10     1     1     A   148   148   GLY     H      H   148      8.310      8.424     -0.114  1
        1  1479  .    10     1     1     A   148   148   GLY   HA2      H   148      4.020      4.028     -0.008  1
        1  1480  .    10     1     1     A   148   148   GLY   HA3      H   148      4.050      4.041      0.009  1
        1  1481  .    10     1     1     A   148   148   GLY     C      C   148    173.600    174.784     -1.184  1
        1  1482  .    10     1     1     A   148   148   GLY    CA      C   148     45.200     45.495     -0.295  1
        1  1483  .    10     1     1     A   148   148   GLY     N      N   148    109.400    108.564      0.836  1
        1  1484  .    10     1     1     A   149   149   ASP     H      H   149      8.550      8.404      0.146  1
        1  1485  .    10     1     1     A   149   149   ASP    HA      H   149      4.650      4.824     -0.174  1
        1  1488  .    10     1     1     A   149   149   ASP     C      C   149    176.700    177.243     -0.543  1
        1  1489  .    10     1     1     A   149   149   ASP    CA      C   149     54.500     55.239     -0.739  1
        1  1490  .    10     1     1     A   149   149   ASP    CB      C   149     41.600     43.226     -1.626  1
        1  1491  .    10     1     1     A   149   149   ASP     N      N   149    120.800    120.079      0.721  1
        1  1492  .    10     1     1     A   150   150   SER     H      H   150      8.600      8.314      0.286  1
        1  1493  .    10     1     1     A   150   150   SER    HA      H   150      4.350      4.277      0.073  1
        1  1496  .    10     1     1     A   150   150   SER     C      C   150    175.000    175.404     -0.404  1
        1  1497  .    10     1     1     A   150   150   SER    CA      C   150     58.900     62.113     -3.213  1
        1  1498  .    10     1     1     A   150   150   SER    CB      C   150     63.500     63.194      0.306  1
        1  1499  .    10     1     1     A   150   150   SER     N      N   150    116.400    116.506     -0.106  1
        1  1500  .    10     1     1     A   151   151   LEU     H      H   151      8.290      7.478      0.812  1
        1  1501  .    10     1     1     A   151   151   LEU    CA      C   151     55.500     54.260      1.240  1
        1  1502  .    10     1     1     A   151   151   LEU    CB      C   151     41.900     41.013      0.887  1
        1     5  .    11     1     1     A     4     4   HIS     C      C     4    174.800    176.781     -1.981  1
        1     6  .    11     1     1     A     4     4   HIS    CA      C     4     55.900     57.367     -1.467  1
        1     7  .    11     1     1     A     4     4   HIS    CB      C     4     30.000     29.544      0.456  1
        1     8  .    11     1     1     A     5     5   THR     H      H     5      7.990      7.714      0.276  1
        1     9  .    11     1     1     A     5     5   THR     C      C     5    173.800    174.631     -0.831  1
        1    10  .    11     1     1     A     5     5   THR    CA      C     5     61.500     65.080     -3.580  1
        1    11  .    11     1     1     A     5     5   THR    CB      C     5     69.900     69.390      0.510  1
        1    12  .    11     1     1     A     5     5   THR     N      N     5    115.300    112.128      3.172  1
        1    13  .    11     1     1     A     6     6   ASP     H      H     6      8.370      7.800      0.570  1
        1    14  .    11     1     1     A     6     6   ASP    HA      H     6      4.860      4.865     -0.005  1
        1    17  .    11     1     1     A     6     6   ASP    CA      C     6     52.500     52.121      0.379  1
        1    18  .    11     1     1     A     6     6   ASP    CB      C     6     41.100     41.904     -0.804  1
        1    19  .    11     1     1     A     6     6   ASP     N      N     6    124.400    121.893      2.507  1
        1    20  .    11     1     1     A     7     7   PRO    HA      H     7      4.350      4.417     -0.067  1
        1    26  .    11     1     1     A     7     7   PRO     C      C     7    176.900    176.880      0.020  1
        1    27  .    11     1     1     A     7     7   PRO    CA      C     7     63.500     62.625      0.875  1
        1    28  .    11     1     1     A     7     7   PRO    CB      C     7     32.100     31.893      0.207  1
        1    31  .    11     1     1     A     8     8   ALA     H      H     8      8.420      8.277      0.143  1
        1    32  .    11     1     1     A     8     8   ALA    HA      H     8      4.260      4.249      0.011  1
        1    36  .    11     1     1     A     8     8   ALA     C      C     8    178.100    177.494      0.606  1
        1    37  .    11     1     1     A     8     8   ALA    CA      C     8     52.900     52.675      0.225  1
        1    38  .    11     1     1     A     8     8   ALA    CB      C     8     19.200     19.093      0.107  1
        1    39  .    11     1     1     A     8     8   ALA     N      N     8    122.700    125.124     -2.424  1
        1    40  .    11     1     1     A     9     9   THR     H      H     9      7.880      8.634     -0.754  1
        1    41  .    11     1     1     A     9     9   THR    HA      H     9      4.230      4.167      0.063  1
        1    46  .    11     1     1     A     9     9   THR     C      C     9    173.800    174.510     -0.710  1
        1    47  .    11     1     1     A     9     9   THR    CA      C     9     61.700     64.487     -2.787  1
        1    48  .    11     1     1     A     9     9   THR    CB      C     9     69.700     69.214      0.486  1
        1    50  .    11     1     1     A     9     9   THR     N      N     9    112.900    118.763     -5.863  1
        1    51  .    11     1     1     A    10    10   ALA     H      H    10      8.160      8.410     -0.250  1
        1    52  .    11     1     1     A    10    10   ALA    HA      H    10      4.340      4.327      0.013  1
        1    56  .    11     1     1     A    10    10   ALA     C      C    10    177.000    176.415      0.585  1
        1    57  .    11     1     1     A    10    10   ALA    CA      C    10     52.300     51.896      0.404  1
        1    58  .    11     1     1     A    10    10   ALA    CB      C    10     19.400     18.411      0.989  1
        1    59  .    11     1     1     A    10    10   ALA     N      N    10    127.000    128.811     -1.811  1
        1    60  .    11     1     1     A    11    11   LEU     H      H    11      8.040      8.393     -0.353  1
        1    61  .    11     1     1     A    11    11   LEU    HA      H    11      4.640      4.824     -0.184  1
        1    70  .    11     1     1     A    11    11   LEU     C      C    11    178.300    176.213      2.087  1
        1    71  .    11     1     1     A    11    11   LEU    CA      C    11     54.000     54.083     -0.083  1
        1    72  .    11     1     1     A    11    11   LEU    CB      C    11     42.900     41.915      0.985  1
        1    75  .    11     1     1     A    11    11   LEU     N      N    11    121.500    124.874     -3.374  1
        1    76  .    11     1     1     A    12    12   ASN     H      H    12      9.700      8.783      0.917  1
        1    77  .    11     1     1     A    12    12   ASN    HA      H    12      4.760      5.278     -0.518  1
        1    80  .    11     1     1     A    12    12   ASN     C      C    12    174.700    175.337     -0.637  1
        1    81  .    11     1     1     A    12    12   ASN    CA      C    12     54.100     53.492      0.608  1
        1    82  .    11     1     1     A    12    12   ASN    CB      C    12     38.100     38.663     -0.563  1
        1    83  .    11     1     1     A    12    12   ASN     N      N    12    121.500    123.780     -2.280  1
        1    84  .    11     1     1     A    13    13   THR     H      H    13      8.710      8.721     -0.011  1
        1    85  .    11     1     1     A    13    13   THR    HA      H    13      4.760      4.973     -0.213  1
        1    90  .    11     1     1     A    13    13   THR     C      C    13    173.600    174.266     -0.666  1
        1    91  .    11     1     1     A    13    13   THR    CA      C    13     61.900     61.933     -0.033  1
        1    92  .    11     1     1     A    13    13   THR    CB      C    13     71.500     71.004      0.496  1
        1    94  .    11     1     1     A    13    13   THR     N      N    13    121.800    119.820      1.980  1
        1    95  .    11     1     1     A    14    14   VAL     H      H    14      9.500      9.165      0.335  1
        1    96  .    11     1     1     A    14    14   VAL    HA      H    14      4.660      4.066      0.594  1
        1   104  .    11     1     1     A    14    14   VAL     C      C    14    177.000    175.680      1.320  1
        1   105  .    11     1     1     A    14    14   VAL    CA      C    14     63.800     63.640      0.160  1
        1   106  .    11     1     1     A    14    14   VAL    CB      C    14     30.600     31.202     -0.602  1
        1   109  .    11     1     1     A    14    14   VAL     N      N    14    126.700    126.885     -0.185  1
        1   110  .    11     1     1     A    15    15   THR     H      H    15      8.900      9.380     -0.480  1
        1   111  .    11     1     1     A    15    15   THR    HA      H    15      4.300      4.324     -0.024  1
        1   116  .    11     1     1     A    15    15   THR     C      C    15    174.900    174.905     -0.005  1
        1   117  .    11     1     1     A    15    15   THR    CA      C    15     62.800     63.894     -1.094  1
        1   118  .    11     1     1     A    15    15   THR    CB      C    15     68.700     69.200     -0.500  1
        1   120  .    11     1     1     A    15    15   THR     N      N    15    122.000    123.316     -1.316  1
        1   121  .    11     1     1     A    16    16   ALA     H      H    16      7.960      7.459      0.501  1
        1   122  .    11     1     1     A    16    16   ALA    HA      H    16      4.360      4.842     -0.482  1
        1   126  .    11     1     1     A    16    16   ALA     C      C    16    174.400    174.742     -0.342  1
        1   127  .    11     1     1     A    16    16   ALA    CA      C    16     52.600     50.963      1.637  1
        1   128  .    11     1     1     A    16    16   ALA    CB      C    16     21.900     23.341     -1.441  1
        1   129  .    11     1     1     A    16    16   ALA     N      N    16    120.900    120.110      0.790  1
        1   130  .    11     1     1     A    17    17   TYR     H      H    17      7.790      8.865     -1.075  1
        1   131  .    11     1     1     A    17    17   TYR    HA      H    17      4.390      5.303     -0.913  1
        1   136  .    11     1     1     A    17    17   TYR     C      C    17    173.000    174.222     -1.222  1
        1   137  .    11     1     1     A    17    17   TYR    CA      C    17     56.400     55.613      0.787  1
        1   138  .    11     1     1     A    17    17   TYR    CB      C    17     39.700     41.722     -2.022  1
        1   141  .    11     1     1     A    17    17   TYR     N      N    17    114.800    122.568     -7.768  1
        1   142  .    11     1     1     A    18    18   GLY     H      H    18      7.030      7.886     -0.856  1
        1   143  .    11     1     1     A    18    18   GLY   HA2      H    18      3.210      3.066      0.144  1
        1   144  .    11     1     1     A    18    18   GLY   HA3      H    18      3.900      4.050     -0.150  1
        1   145  .    11     1     1     A    18    18   GLY     C      C    18    172.200    174.069     -1.869  1
        1   146  .    11     1     1     A    18    18   GLY    CA      C    18     44.900     43.550      1.350  1
        1   147  .    11     1     1     A    18    18   GLY     N      N    18    108.600    112.934     -4.334  1
        1   148  .    11     1     1     A    19    19   ASP     H      H    19      8.410      8.361      0.049  1
        1   149  .    11     1     1     A    19    19   ASP    HA      H    19      4.320      4.278      0.042  1
        1   152  .    11     1     1     A    19    19   ASP     C      C    19    176.500    177.717     -1.217  1
        1   153  .    11     1     1     A    19    19   ASP    CA      C    19     55.600     57.110     -1.510  1
        1   154  .    11     1     1     A    19    19   ASP    CB      C    19     39.500     41.325     -1.825  1
        1   155  .    11     1     1     A    19    19   ASP     N      N    19    120.400    118.789      1.611  1
        1   156  .    11     1     1     A    20    20   GLY     H      H    20      8.670      7.997      0.673  1
        1   157  .    11     1     1     A    20    20   GLY   HA2      H    20      3.670      3.962     -0.292  1
        1   158  .    11     1     1     A    20    20   GLY   HA3      H    20      4.210      4.023      0.187  1
        1   159  .    11     1     1     A    20    20   GLY     C      C    20    173.900    173.552      0.348  1
        1   160  .    11     1     1     A    20    20   GLY    CA      C    20     45.800     45.446      0.354  1
        1   161  .    11     1     1     A    20    20   GLY     N      N    20    113.500    106.936      6.564  1
        1   162  .    11     1     1     A    21    21   TYR     H      H    21      7.530      7.277      0.253  1
        1   163  .    11     1     1     A    21    21   TYR    HA      H    21      5.480      5.188      0.292  1
        1   168  .    11     1     1     A    21    21   TYR     C      C    21    172.800    172.821     -0.021  1
        1   169  .    11     1     1     A    21    21   TYR    CA      C    21     56.700     56.300      0.400  1
        1   170  .    11     1     1     A    21    21   TYR    CB      C    21     41.400     40.887      0.513  1
        1   173  .    11     1     1     A    21    21   TYR     N      N    21    114.300    117.005     -2.705  1
        1   174  .    11     1     1     A    22    22   ILE     H      H    22      8.780      9.327     -0.547  1
        1   175  .    11     1     1     A    22    22   ILE    HA      H    22      4.350      4.621     -0.271  1
        1   185  .    11     1     1     A    22    22   ILE     C      C    22    173.800    174.769     -0.969  1
        1   186  .    11     1     1     A    22    22   ILE    CA      C    22     60.200     60.323     -0.123  1
        1   187  .    11     1     1     A    22    22   ILE    CB      C    22     41.700     40.614      1.086  1
        1   191  .    11     1     1     A    22    22   ILE     N      N    22    119.300    122.226     -2.926  1
        1   192  .    11     1     1     A    23    23   GLU     H      H    23      9.010      9.259     -0.249  1
        1   193  .    11     1     1     A    23    23   GLU    HA      H    23      5.680      5.069      0.611  1
        1   198  .    11     1     1     A    23    23   GLU     C      C    23    175.000    175.356     -0.356  1
        1   199  .    11     1     1     A    23    23   GLU    CA      C    23     54.300     55.496     -1.196  1
        1   200  .    11     1     1     A    23    23   GLU    CB      C    23     33.500     31.024      2.476  1
        1   202  .    11     1     1     A    23    23   GLU     N      N    23    127.800    128.012     -0.212  1
        1   203  .    11     1     1     A    24    24   VAL     H      H    24      8.980      8.937      0.043  1
        1   204  .    11     1     1     A    24    24   VAL    HA      H    24      4.840      4.480      0.360  1
        1   212  .    11     1     1     A    24    24   VAL     C      C    24    177.300    175.788      1.512  1
        1   213  .    11     1     1     A    24    24   VAL    CA      C    24     60.600     61.024     -0.424  1
        1   214  .    11     1     1     A    24    24   VAL    CB      C    24     33.600     33.498      0.102  1
        1   217  .    11     1     1     A    24    24   VAL     N      N    24    125.400    126.999     -1.599  1
        1   218  .    11     1     1     A    25    25   ASN     H      H    25      9.340      9.635     -0.295  1
        1   219  .    11     1     1     A    25    25   ASN    HA      H    25      4.340      4.445     -0.105  1
        1   222  .    11     1     1     A    25    25   ASN     C      C    25    173.800    174.604     -0.804  1
        1   223  .    11     1     1     A    25    25   ASN    CA      C    25     54.600     54.721     -0.121  1
        1   224  .    11     1     1     A    25    25   ASN    CB      C    25     36.600     37.049     -0.449  1
        1   225  .    11     1     1     A    25    25   ASN     N      N    25    127.800    127.253      0.547  1
        1   226  .    11     1     1     A    26    26   GLN     H      H    26      7.920      8.360     -0.440  1
        1   227  .    11     1     1     A    26    26   GLN    HA      H    26      3.670      3.993     -0.323  1
        1   232  .    11     1     1     A    26    26   GLN     C      C    26    174.400    174.412     -0.012  1
        1   233  .    11     1     1     A    26    26   GLN    CA      C    26     58.100     57.316      0.784  1
        1   234  .    11     1     1     A    26    26   GLN    CB      C    26     26.500     26.782     -0.282  1
        1   236  .    11     1     1     A    26    26   GLN     N      N    26    104.100    108.946     -4.846  1
        1   237  .    11     1     1     A    27    27   VAL     H      H    27      7.850      7.808      0.042  1
        1   238  .    11     1     1     A    27    27   VAL    HA      H    27      3.900      4.117     -0.217  1
        1   246  .    11     1     1     A    27    27   VAL     C      C    27    174.200    174.665     -0.465  1
        1   247  .    11     1     1     A    27    27   VAL    CA      C    27     62.100     61.498      0.602  1
        1   248  .    11     1     1     A    27    27   VAL    CB      C    27     32.500     33.036     -0.536  1
        1   251  .    11     1     1     A    27    27   VAL     N      N    27    123.100    119.427      3.673  1
        1   252  .    11     1     1     A    28    28   ARG     H      H    28      8.430      8.678     -0.248  1
        1   253  .    11     1     1     A    28    28   ARG    HA      H    28      4.320      4.680     -0.360  1
        1   256  .    11     1     1     A    28    28   ARG     C      C    28    175.200    174.771      0.429  1
        1   257  .    11     1     1     A    28    28   ARG    CA      C    28     57.100     55.243      1.857  1
        1   258  .    11     1     1     A    28    28   ARG    CB      C    28     31.300     30.849      0.451  1
        1   259  .    11     1     1     A    28    28   ARG     N      N    28    126.200    127.456     -1.256  1
        1   260  .    11     1     1     A    29    29   PHE     H      H    29      9.290      9.436     -0.146  1
        1   261  .    11     1     1     A    29    29   PHE    HA      H    29      4.580      4.817     -0.237  1
        1   266  .    11     1     1     A    29    29   PHE     C      C    29    175.800    175.784      0.016  1
        1   267  .    11     1     1     A    29    29   PHE    CA      C    29     57.700     56.579      1.121  1
        1   268  .    11     1     1     A    29    29   PHE    CB      C    29     42.000     40.476      1.524  1
        1   271  .    11     1     1     A    29    29   PHE     N      N    29    123.900    124.283     -0.383  1
        1   272  .    11     1     1     A    30    30   SER     H      H    30      8.950      8.841      0.109  1
        1   273  .    11     1     1     A    30    30   SER    HA      H    30      5.130      4.768      0.362  1
        1   276  .    11     1     1     A    30    30   SER     C      C    30    172.900    173.432     -0.532  1
        1   277  .    11     1     1     A    30    30   SER    CA      C    30     57.000     58.208     -1.208  1
        1   278  .    11     1     1     A    30    30   SER    CB      C    30     63.200     63.384     -0.184  1
        1   279  .    11     1     1     A    30    30   SER     N      N    30    119.400    116.795      2.605  1
        1   280  .    11     1     1     A    31    31   HIS     H      H    31      7.170      7.234     -0.064  1
        1   281  .    11     1     1     A    31    31   HIS    HA      H    31      4.840      5.068     -0.228  1
        1   284  .    11     1     1     A    31    31   HIS     C      C    31    171.900    173.031     -1.131  1
        1   285  .    11     1     1     A    31    31   HIS    CA      C    31     53.200     54.073     -0.873  1
        1   286  .    11     1     1     A    31    31   HIS    CB      C    31     31.100     31.565     -0.465  1
        1   287  .    11     1     1     A    31    31   HIS     N      N    31    114.600    117.013     -2.413  1
        1   288  .    11     1     1     A    32    32   ALA     H      H    32      8.930      8.435      0.495  1
        1   289  .    11     1     1     A    32    32   ALA    HA      H    32      5.050      4.754      0.296  1
        1   293  .    11     1     1     A    32    32   ALA     C      C    32    179.000    177.881      1.119  1
        1   294  .    11     1     1     A    32    32   ALA    CA      C    32     53.700     53.010      0.690  1
        1   295  .    11     1     1     A    32    32   ALA    CB      C    32     20.700     19.402      1.298  1
        1   296  .    11     1     1     A    32    32   ALA     N      N    32    120.200    122.261     -2.061  1
        1   297  .    11     1     1     A    33    33   ILE     H      H    33      8.280      8.857     -0.577  1
        1   298  .    11     1     1     A    33    33   ILE    HA      H    33      5.520      5.203      0.317  1
        1   308  .    11     1     1     A    33    33   ILE     C      C    33    173.400    174.423     -1.023  1
        1   309  .    11     1     1     A    33    33   ILE    CA      C    33     59.500     59.464      0.036  1
        1   310  .    11     1     1     A    33    33   ILE    CB      C    33     44.500     42.382      2.118  1
        1   313  .    11     1     1     A    33    33   ILE     N      N    33    115.800    118.469     -2.669  1
        1   314  .    11     1     1     A    34    34   ALA     H      H    34      8.900      9.176     -0.276  1
        1   315  .    11     1     1     A    34    34   ALA    HA      H    34      5.290      5.345     -0.055  1
        1   319  .    11     1     1     A    34    34   ALA     C      C    34    176.100    176.079      0.021  1
        1   320  .    11     1     1     A    34    34   ALA    CA      C    34     51.100     50.395      0.705  1
        1   321  .    11     1     1     A    34    34   ALA    CB      C    34     21.900     21.494      0.406  1
        1   322  .    11     1     1     A    34    34   ALA     N      N    34    121.600    125.357     -3.757  1
        1   323  .    11     1     1     A    35    35   PHE     H      H    35      8.580      8.291      0.289  1
        1   324  .    11     1     1     A    35    35   PHE    HA      H    35      4.740      5.335     -0.595  1
        1   330  .    11     1     1     A    35    35   PHE     C      C    35    170.000    172.708     -2.708  1
        1   331  .    11     1     1     A    35    35   PHE    CA      C    35     57.100     55.623      1.477  1
        1   332  .    11     1     1     A    35    35   PHE    CB      C    35     39.700     42.360     -2.660  1
        1   336  .    11     1     1     A    35    35   PHE     N      N    35    116.600    117.840     -1.240  1
        1   337  .    11     1     1     A    36    36   ALA     H      H    36      8.730      8.531      0.199  1
        1   338  .    11     1     1     A    36    36   ALA    HA      H    36      5.170      5.071      0.099  1
        1   342  .    11     1     1     A    36    36   ALA    CA      C    36     49.100     50.142     -1.042  1
        1   343  .    11     1     1     A    36    36   ALA    CB      C    36     20.500     22.281     -1.781  1
        1   344  .    11     1     1     A    36    36   ALA     N      N    36    123.400    121.439      1.961  1
        1   345  .    11     1     1     A    37    37   PRO    HA      H    37      4.740      4.454      0.286  1
        1   350  .    11     1     1     A    37    37   PRO     C      C    37    176.500    177.026     -0.526  1
        1   351  .    11     1     1     A    37    37   PRO    CA      C    37     66.200     63.871      2.329  1
        1   352  .    11     1     1     A    37    37   PRO    CB      C    37     33.600     31.827      1.773  1
        1   354  .    11     1     1     A    38    38   GLU     H      H    38      7.450      9.197     -1.747  1
        1   355  .    11     1     1     A    38    38   GLU    HA      H    38      4.790      3.946      0.844  1
        1   360  .    11     1     1     A    38    38   GLU     C      C    38    177.300    176.108      1.192  1
        1   361  .    11     1     1     A    38    38   GLU    CA      C    38     54.200     58.389     -4.189  1
        1   362  .    11     1     1     A    38    38   GLU    CB      C    38     32.600     28.068      4.532  1
        1   364  .    11     1     1     A    38    38   GLU     N      N    38    110.100    116.593     -6.493  1
        1   365  .    11     1     1     A    39    39   GLY     H      H    39      8.600      7.842      0.758  1
        1   366  .    11     1     1     A    39    39   GLY   HA2      H    39      3.920      4.206     -0.286  1
        1   367  .    11     1     1     A    39    39   GLY   HA3      H    39      4.440      4.213      0.227  1
        1   368  .    11     1     1     A    39    39   GLY    CA      C    39     44.400     44.534     -0.134  1
        1   369  .    11     1     1     A    39    39   GLY     N      N    39    109.500    108.243      1.257  1
        1   370  .    11     1     1     A    40    40   PRO    HA      H    40      4.550      4.620     -0.070  1
        1   375  .    11     1     1     A    40    40   PRO     C      C    40    177.100    175.618      1.482  1
        1   376  .    11     1     1     A    40    40   PRO    CA      C    40     62.500     62.452      0.048  1
        1   377  .    11     1     1     A    40    40   PRO    CB      C    40     32.700     33.083     -0.383  1
        1   378  .    11     1     1     A    41    41   VAL     H      H    41      8.530      8.448      0.082  1
        1   379  .    11     1     1     A    41    41   VAL    HA      H    41      3.900      4.397     -0.497  1
        1   387  .    11     1     1     A    41    41   VAL     C      C    41    175.200    175.389     -0.189  1
        1   388  .    11     1     1     A    41    41   VAL    CA      C    41     63.000     61.400      1.600  1
        1   389  .    11     1     1     A    41    41   VAL    CB      C    41     31.100     31.410     -0.310  1
        1   392  .    11     1     1     A    41    41   VAL     N      N    41    123.000    119.493      3.507  1
        1   393  .    11     1     1     A    42    42   ALA     H      H    42      8.320      9.108     -0.788  1
        1   394  .    11     1     1     A    42    42   ALA    HA      H    42      4.750      4.711      0.039  1
        1   398  .    11     1     1     A    42    42   ALA     C      C    42    177.400    176.817      0.583  1
        1   399  .    11     1     1     A    42    42   ALA    CA      C    42     50.800     51.474     -0.674  1
        1   400  .    11     1     1     A    42    42   ALA    CB      C    42     21.400     19.524      1.876  1
        1   401  .    11     1     1     A    42    42   ALA     N      N    42    131.300    131.705     -0.405  1
        1   402  .    11     1     1     A    43    43   SER     H      H    43      8.660      8.682     -0.022  1
        1   403  .    11     1     1     A    43    43   SER    HA      H    43      4.690      4.893     -0.203  1
        1   406  .    11     1     1     A    43    43   SER    CA      C    43     59.000     57.730      1.270  1
        1   407  .    11     1     1     A    43    43   SER    CB      C    43     62.800     63.847     -1.047  1
        1   408  .    11     1     1     A    43    43   SER     N      N    43    115.400    115.973     -0.573  1
        1   409  .    11     1     1     A    44    44   TRP    HA      H    44      5.470      5.016      0.454  1
        1   418  .    11     1     1     A    44    44   TRP    CA      C    44     52.200     55.582     -3.382  1
        1   419  .    11     1     1     A    44    44   TRP    CB      C    44     31.000     30.792      0.208  1
        1   426  .    11     1     1     A    45    45   PRO    HA      H    45      4.550      4.328      0.222  1
        1   431  .    11     1     1     A    45    45   PRO     C      C    45    173.000    175.909     -2.909  1
        1   432  .    11     1     1     A    45    45   PRO    CA      C    45     63.300     63.610     -0.310  1
        1   433  .    11     1     1     A    45    45   PRO    CB      C    45     27.800     31.403     -3.603  1
        1   435  .    11     1     1     A    46    46   VAL     H      H    46      8.390      7.553      0.837  1
        1   436  .    11     1     1     A    46    46   VAL    HA      H    46      3.770      3.921     -0.151  1
        1   444  .    11     1     1     A    46    46   VAL     C      C    46    174.100    175.434     -1.334  1
        1   445  .    11     1     1     A    46    46   VAL    CA      C    46     61.100     61.183     -0.083  1
        1   446  .    11     1     1     A    46    46   VAL    CB      C    46     35.200     31.840      3.360  1
        1   449  .    11     1     1     A    46    46   VAL     N      N    46    124.300    120.667      3.633  1
        1   450  .    11     1     1     A    47    47   GLN     H      H    47      8.970      8.639      0.331  1
        1   451  .    11     1     1     A    47    47   GLN    HA      H    47      4.430      4.658     -0.228  1
        1   456  .    11     1     1     A    47    47   GLN     C      C    47    175.100    175.399     -0.299  1
        1   457  .    11     1     1     A    47    47   GLN    CA      C    47     56.400     55.480      0.920  1
        1   458  .    11     1     1     A    47    47   GLN    CB      C    47     30.900     30.080      0.820  1
        1   459  .    11     1     1     A    47    47   GLN     N      N    47    122.000    125.959     -3.959  1
        1   460  .    11     1     1     A    48    48   ARG     H      H    48      7.720      7.308      0.412  1
        1   461  .    11     1     1     A    48    48   ARG    HA      H    48      4.750      4.597      0.153  1
        1   468  .    11     1     1     A    48    48   ARG    CA      C    48     52.800     52.435      0.365  1
        1   469  .    11     1     1     A    48    48   ARG    CB      C    48     30.500     31.000     -0.500  1
        1   471  .    11     1     1     A    48    48   ARG     N      N    48    116.600    119.548     -2.948  1
        1   472  .    11     1     1     A    49    49   PRO    HA      H    49      3.750      4.347     -0.597  1
        1   477  .    11     1     1     A    49    49   PRO     C      C    49    177.500    177.587     -0.087  1
        1   478  .    11     1     1     A    49    49   PRO    CA      C    49     65.400     65.246      0.154  1
        1   479  .    11     1     1     A    49    49   PRO    CB      C    49     30.700     31.708     -1.008  1
        1   481  .    11     1     1     A    50    50   ALA     H      H    50      7.960      8.263     -0.303  1
        1   482  .    11     1     1     A    50    50   ALA    HA      H    50      4.010      4.295     -0.285  1
        1   486  .    11     1     1     A    50    50   ALA     C      C    50    177.300    177.539     -0.239  1
        1   487  .    11     1     1     A    50    50   ALA    CA      C    50     53.800     52.666      1.134  1
        1   488  .    11     1     1     A    50    50   ALA    CB      C    50     18.500     18.880     -0.380  1
        1   489  .    11     1     1     A    50    50   ALA     N      N    50    117.200    119.232     -2.032  1
        1   490  .    11     1     1     A    51    51   ASP     H      H    51      7.570      7.687     -0.117  1
        1   491  .    11     1     1     A    51    51   ASP    HA      H    51      4.410      4.397      0.013  1
        1   494  .    11     1     1     A    51    51   ASP     C      C    51    176.000    176.347     -0.347  1
        1   495  .    11     1     1     A    51    51   ASP    CA      C    51     54.200     55.796     -1.596  1
        1   496  .    11     1     1     A    51    51   ASP    CB      C    51     41.900     41.022      0.878  1
        1   497  .    11     1     1     A    51    51   ASP     N      N    51    114.800    117.512     -2.712  1
        1   498  .    11     1     1     A    52    52   ILE     H      H    52      7.290      7.151      0.139  1
        1   499  .    11     1     1     A    52    52   ILE    HA      H    52      3.100      3.759     -0.659  1
        1   509  .    11     1     1     A    52    52   ILE     C      C    52    174.800    175.329     -0.529  1
        1   510  .    11     1     1     A    52    52   ILE    CA      C    52     65.100     62.207      2.893  1
        1   511  .    11     1     1     A    52    52   ILE    CB      C    52     37.100     37.660     -0.560  1
        1   515  .    11     1     1     A    52    52   ILE     N      N    52    117.700    120.938     -3.238  1
        1   516  .    11     1     1     A    53    53   THR     H      H    53      6.560      8.721     -2.161  1
        1   517  .    11     1     1     A    53    53   THR    HA      H    53      4.720      4.769     -0.049  1
        1   522  .    11     1     1     A    53    53   THR     C      C    53    174.600    175.236     -0.636  1
        1   523  .    11     1     1     A    53    53   THR    CA      C    53     58.500     60.665     -2.165  1
        1   524  .    11     1     1     A    53    53   THR    CB      C    53     72.900     71.488      1.412  1
        1   526  .    11     1     1     A    53    53   THR     N      N    53    117.300    122.476     -5.176  1
        1   527  .    11     1     1     A    54    54   ALA     H      H    54      9.340      9.188      0.152  1
        1   528  .    11     1     1     A    54    54   ALA    HA      H    54      4.460      4.046      0.414  1
        1   532  .    11     1     1     A    54    54   ALA     C      C    54    167.400    179.592    -12.192  1
        1   533  .    11     1     1     A    54    54   ALA    CA      C    54     55.800     55.514      0.286  1
        1   534  .    11     1     1     A    54    54   ALA    CB      C    54     18.200     18.212     -0.012  1
        1   535  .    11     1     1     A    54    54   ALA     N      N    54    123.800    127.109     -3.309  1
        1   536  .    11     1     1     A    55    55   SER     H      H    55      8.530      8.038      0.492  1
        1   537  .    11     1     1     A    55    55   SER    HA      H    55      4.280      4.192      0.088  1
        1   541  .    11     1     1     A    55    55   SER     C      C    55    177.700    177.356      0.344  1
        1   542  .    11     1     1     A    55    55   SER    CA      C    55     61.600     61.414      0.186  1
        1   543  .    11     1     1     A    55    55   SER    CB      C    55     62.600     63.035     -0.435  1
        1   544  .    11     1     1     A    55    55   SER     N      N    55    112.600    113.483     -0.883  1
        1   545  .    11     1     1     A    56    56   LEU     H      H    56      7.810      8.113     -0.303  1
        1   546  .    11     1     1     A    56    56   LEU    HA      H    56      4.280      4.153      0.127  1
        1   556  .    11     1     1     A    56    56   LEU     C      C    56    168.100    180.240    -12.140  1
        1   557  .    11     1     1     A    56    56   LEU    CA      C    56     57.900     57.699      0.201  1
        1   558  .    11     1     1     A    56    56   LEU    CB      C    56     42.100     41.346      0.754  1
        1   562  .    11     1     1     A    56    56   LEU     N      N    56    122.500    121.778      0.722  1
        1   563  .    11     1     1     A    57    57   LEU     H      H    57      8.490      8.106      0.384  1
        1   564  .    11     1     1     A    57    57   LEU    HA      H    57      4.180      4.079      0.101  1
        1   574  .    11     1     1     A    57    57   LEU     C      C    57    178.000    179.217     -1.217  1
        1   575  .    11     1     1     A    57    57   LEU    CA      C    57     58.300     57.925      0.375  1
        1   576  .    11     1     1     A    57    57   LEU    CB      C    57     41.200     41.219     -0.019  1
        1   580  .    11     1     1     A    57    57   LEU     N      N    57    123.900    120.552      3.348  1
        1   581  .    11     1     1     A    58    58   GLN     H      H    58      8.500      8.381      0.119  1
        1   582  .    11     1     1     A    58    58   GLN    HA      H    58      3.680      4.001     -0.321  1
        1   589  .    11     1     1     A    58    58   GLN     C      C    58    178.200    179.043     -0.843  1
        1   590  .    11     1     1     A    58    58   GLN    CA      C    58     60.200     59.303      0.897  1
        1   591  .    11     1     1     A    58    58   GLN    CB      C    58     28.500     28.255      0.245  1
        1   593  .    11     1     1     A    58    58   GLN     N      N    58    118.800    119.101     -0.301  1
        1   595  .    11     1     1     A    59    59   GLN     H      H    59      8.300      7.801      0.499  1
        1   596  .    11     1     1     A    59    59   GLN    HA      H    59      4.090      4.068      0.022  1
        1   601  .    11     1     1     A    59    59   GLN     C      C    59    179.900    178.995      0.905  1
        1   602  .    11     1     1     A    59    59   GLN    CA      C    59     58.900     58.714      0.186  1
        1   603  .    11     1     1     A    59    59   GLN    CB      C    59     28.800     28.442      0.358  1
        1   605  .    11     1     1     A    59    59   GLN     N      N    59    118.600    118.963     -0.363  1
        1   606  .    11     1     1     A    60    60   ALA     H      H    60      7.850      8.021     -0.171  1
        1   607  .    11     1     1     A    60    60   ALA    HA      H    60      3.580      4.005     -0.425  1
        1   611  .    11     1     1     A    60    60   ALA     C      C    60    176.700    179.137     -2.437  1
        1   612  .    11     1     1     A    60    60   ALA    CA      C    60     54.700     53.843      0.857  1
        1   613  .    11     1     1     A    60    60   ALA    CB      C    60     17.400     18.034     -0.634  1
        1   614  .    11     1     1     A    60    60   ALA     N      N    60    122.500    121.886      0.614  1
        1   615  .    11     1     1     A    61    61   ALA     H      H    61      7.540      7.301      0.239  1
        1   616  .    11     1     1     A    61    61   ALA    HA      H    61      3.970      4.274     -0.304  1
        1   620  .    11     1     1     A    61    61   ALA     C      C    61    176.300    177.925     -1.625  1
        1   621  .    11     1     1     A    61    61   ALA    CA      C    61     52.400     51.890      0.510  1
        1   622  .    11     1     1     A    61    61   ALA    CB      C    61     19.100     19.173     -0.073  1
        1   623  .    11     1     1     A    61    61   ALA     N      N    61    113.700    118.033     -4.333  1
        1   624  .    11     1     1     A    62    62   GLY     H      H    62      7.600      7.692     -0.092  1
        1   625  .    11     1     1     A    62    62   GLY   HA2      H    62      3.890      3.901     -0.011  1
        1   626  .    11     1     1     A    62    62   GLY   HA3      H    62      3.980      3.904      0.076  1
        1   627  .    11     1     1     A    62    62   GLY     C      C    62    175.400    175.472     -0.072  1
        1   628  .    11     1     1     A    62    62   GLY    CA      C    62     45.800     45.364      0.436  1
        1   629  .    11     1     1     A    62    62   GLY     N      N    62    104.800    106.162     -1.362  1
        1   630  .    11     1     1     A    63    63   LEU     H      H    63      7.770      7.899     -0.129  1
        1   631  .    11     1     1     A    63    63   LEU    HA      H    63      4.430      4.461     -0.031  1
        1   640  .    11     1     1     A    63    63   LEU     C      C    63    176.400    177.249     -0.849  1
        1   641  .    11     1     1     A    63    63   LEU    CA      C    63     54.000     54.525     -0.525  1
        1   642  .    11     1     1     A    63    63   LEU    CB      C    63     42.500     41.250      1.250  1
        1   645  .    11     1     1     A    63    63   LEU     N      N    63    119.100    121.435     -2.335  1
        1   646  .    11     1     1     A    64    64   ALA     H      H    64      8.060      8.087     -0.027  1
        1   647  .    11     1     1     A    64    64   ALA    HA      H    64      4.160      4.453     -0.293  1
        1   651  .    11     1     1     A    64    64   ALA     C      C    64    177.300    177.194      0.106  1
        1   652  .    11     1     1     A    64    64   ALA    CA      C    64     52.700     52.103      0.597  1
        1   653  .    11     1     1     A    64    64   ALA    CB      C    64     19.700     19.991     -0.291  1
        1   654  .    11     1     1     A    64    64   ALA     N      N    64    122.900    121.142      1.758  1
        1   655  .    11     1     1     A    65    65   GLU     H      H    65      8.260      7.371      0.889  1
        1   656  .    11     1     1     A    65    65   GLU     C      C    65    176.300    175.507      0.793  1
        1   657  .    11     1     1     A    65    65   GLU    CA      C    65     56.400     54.732      1.668  1
        1   658  .    11     1     1     A    65    65   GLU    CB      C    65     30.100     31.617     -1.517  1
        1   659  .    11     1     1     A    65    65   GLU     N      N    65    118.900    116.893      2.007  1
        1   660  .    11     1     1     A    66    66   VAL     H      H    66      7.960      8.823     -0.863  1
        1   661  .    11     1     1     A    66    66   VAL    HA      H    66      4.020      4.785     -0.765  1
        1   663  .    11     1     1     A    66    66   VAL     C      C    66    175.900    174.408      1.492  1
        1   664  .    11     1     1     A    66    66   VAL    CA      C    66     62.300     59.442      2.858  1
        1   665  .    11     1     1     A    66    66   VAL    CB      C    66     32.800     35.141     -2.341  1
        1   666  .    11     1     1     A    66    66   VAL     N      N    66    121.500    119.111      2.389  1
        1   667  .    11     1     1     A    67    67   VAL     H      H    67      8.210      8.742     -0.532  1
        1   668  .    11     1     1     A    67    67   VAL     C      C    67    175.800    176.449     -0.649  1
        1   669  .    11     1     1     A    67    67   VAL    CA      C    67     62.200     62.054      0.146  1
        1   670  .    11     1     1     A    67    67   VAL    CB      C    67     32.600     32.161      0.439  1
        1   671  .    11     1     1     A    67    67   VAL     N      N    67    124.900    125.283     -0.383  1
        1   672  .    11     1     1     A    68    68   ARG     H      H    68      8.380      8.296      0.084  1
        1   673  .    11     1     1     A    68    68   ARG    HA      H    68      4.270      4.249      0.021  1
        1   674  .    11     1     1     A    68    68   ARG     C      C    68    175.400    176.061     -0.661  1
        1   675  .    11     1     1     A    68    68   ARG    CA      C    68     55.700     57.120     -1.420  1
        1   676  .    11     1     1     A    68    68   ARG    CB      C    68     31.100     30.385      0.715  1
        1   677  .    11     1     1     A    68    68   ARG     N      N    68    125.900    124.798      1.102  1
        1   678  .    11     1     1     A    69    69   ASP     H      H    69      8.390      8.521     -0.131  1
        1   679  .    11     1     1     A    69    69   ASP    HA      H    69      4.800      4.698      0.102  1
        1   682  .    11     1     1     A    69    69   ASP    CA      C    69     51.700     51.665      0.035  1
        1   683  .    11     1     1     A    69    69   ASP    CB      C    69     41.700     41.785     -0.085  1
        1   684  .    11     1     1     A    69    69   ASP     N      N    69    123.600    123.715     -0.115  1
        1   685  .    11     1     1     A    70    70   PRO    HA      H    70      4.290      4.752     -0.462  1
        1   688  .    11     1     1     A    70    70   PRO     C      C    70    177.500    177.540     -0.040  1
        1   689  .    11     1     1     A    70    70   PRO    CA      C    70     64.100     62.510      1.590  1
        1   690  .    11     1     1     A    70    70   PRO    CB      C    70     32.300     31.280      1.020  1
        1   691  .    11     1     1     A    71    71   LEU     H      H    71      8.280      8.738     -0.458  1
        1   692  .    11     1     1     A    71    71   LEU    HA      H    71      4.260      4.337     -0.077  1
        1   698  .    11     1     1     A    71    71   LEU     C      C    71    177.600    177.646     -0.046  1
        1   699  .    11     1     1     A    71    71   LEU    CA      C    71     55.100     57.292     -2.192  1
        1   700  .    11     1     1     A    71    71   LEU    CB      C    71     41.200     41.834     -0.634  1
        1   702  .    11     1     1     A    71    71   LEU     N      N    71    118.400    126.485     -8.085  1
        1   703  .    11     1     1     A    72    72   ALA     H      H    72      7.660      7.568      0.092  1
        1   704  .    11     1     1     A    72    72   ALA    HA      H    72      4.170      4.398     -0.228  1
        1   708  .    11     1     1     A    72    72   ALA     C      C    72    177.400    176.139      1.261  1
        1   709  .    11     1     1     A    72    72   ALA    CA      C    72     52.600     51.179      1.421  1
        1   710  .    11     1     1     A    72    72   ALA    CB      C    72     19.200     17.615      1.585  1
        1   711  .    11     1     1     A    72    72   ALA     N      N    72    122.900    119.170      3.730  1
        1   712  .    11     1     1     A    73    73   PHE     H      H    73      7.940      7.663      0.277  1
        1   713  .    11     1     1     A    73    73   PHE    HA      H    73      4.510      4.864     -0.354  1
        1   717  .    11     1     1     A    73    73   PHE     C      C    73    175.600    175.605     -0.005  1
        1   718  .    11     1     1     A    73    73   PHE    CA      C    73     57.800     55.475      2.325  1
        1   719  .    11     1     1     A    73    73   PHE    CB      C    73     39.100     40.421     -1.321  1
        1   720  .    11     1     1     A    73    73   PHE     N      N    73    118.200    117.185      1.015  1
        1   721  .    11     1     1     A    74    74   LEU     H      H    74      7.890      8.458     -0.568  1
        1   722  .    11     1     1     A    74    74   LEU    CA      C    74     55.200     56.039     -0.839  1
        1   723  .    11     1     1     A    74    74   LEU    CB      C    74     42.400     42.509     -0.109  1
        1   724  .    11     1     1     A    74    74   LEU     N      N    74    122.600    122.411      0.189  1
        1   725  .    11     1     1     A    78    78   GLU     C      C    78    176.600    175.280      1.320  1
        1   726  .    11     1     1     A    78    78   GLU    CA      C    78     57.500     55.623      1.877  1
        1   727  .    11     1     1     A    78    78   GLU    CB      C    78     30.100     29.610      0.490  1
        1   728  .    11     1     1     A    79    79   ALA     H      H    79      8.460      8.577     -0.117  1
        1   729  .    11     1     1     A    79    79   ALA     C      C    79    178.300    177.748      0.552  1
        1   730  .    11     1     1     A    79    79   ALA    CA      C    79     52.900     51.721      1.179  1
        1   731  .    11     1     1     A    79    79   ALA    CB      C    79     19.200     20.743     -1.543  1
        1   732  .    11     1     1     A    79    79   ALA     N      N    79    124.700    128.678     -3.978  1
        1   733  .    11     1     1     A    80    80   GLY     H      H    80      8.330      8.506     -0.176  1
        1   734  .    11     1     1     A    80    80   GLY     C      C    80    174.100    173.738      0.362  1
        1   735  .    11     1     1     A    80    80   GLY    CA      C    80     45.100     47.480     -2.380  1
        1   736  .    11     1     1     A    80    80   GLY     N      N    80    108.200    106.530      1.670  1
        1   737  .    11     1     1     A    81    81   ALA     H      H    81      8.140      7.898      0.242  1
        1   738  .    11     1     1     A    81    81   ALA    HA      H    81      4.170      4.853     -0.683  1
        1   739  .    11     1     1     A    81    81   ALA     C      C    81    178.400    176.622      1.778  1
        1   740  .    11     1     1     A    81    81   ALA    CA      C    81     52.800     51.457      1.343  1
        1   741  .    11     1     1     A    81    81   ALA    CB      C    81     19.200     22.600     -3.400  1
        1   742  .    11     1     1     A    81    81   ALA     N      N    81    123.600    123.848     -0.248  1
        1   743  .    11     1     1     A    82    82   GLY     H      H    82      8.400      8.971     -0.571  1
        1   744  .    11     1     1     A    82    82   GLY   HA2      H    82      3.860      3.834      0.026  1
        1   745  .    11     1     1     A    82    82   GLY   HA3      H    82      2.880      3.834     -0.954  1
        1   746  .    11     1     1     A    82    82   GLY     C      C    82    173.600    173.920     -0.320  1
        1   747  .    11     1     1     A    82    82   GLY    CA      C    82     45.200     47.337     -2.137  1
        1   748  .    11     1     1     A    82    82   GLY     N      N    82    108.000    110.807     -2.807  1
        1   749  .    11     1     1     A    83    83   ALA     H      H    83      7.980      7.774      0.206  1
        1   750  .    11     1     1     A    83    83   ALA    HA      H    83      4.280      4.710     -0.430  1
        1   754  .    11     1     1     A    83    83   ALA     C      C    83    177.200    175.936      1.264  1
        1   755  .    11     1     1     A    83    83   ALA    CA      C    83     52.100     51.041      1.059  1
        1   756  .    11     1     1     A    83    83   ALA    CB      C    83     19.500     22.772     -3.272  1
        1   757  .    11     1     1     A    83    83   ALA     N      N    83    123.300    123.152      0.148  1
        1   758  .    11     1     1     A    84    84   ARG     H      H    84      8.240      8.376     -0.136  1
        1   759  .    11     1     1     A    84    84   ARG    HA      H    84      4.610      4.473      0.137  1
        1   762  .    11     1     1     A    84    84   ARG    CA      C    84     54.000     55.009     -1.009  1
        1   763  .    11     1     1     A    84    84   ARG    CB      C    84     30.500     30.515     -0.015  1
        1   764  .    11     1     1     A    84    84   ARG     N      N    84    121.700    119.767      1.933  1
        1   765  .    11     1     1     A    85    85   PRO    HA      H    85      4.390      4.472     -0.082  1
        1   770  .    11     1     1     A    85    85   PRO     C      C    85    177.000    176.610      0.390  1
        1   771  .    11     1     1     A    85    85   PRO    CA      C    85     62.900     63.840     -0.940  1
        1   772  .    11     1     1     A    85    85   PRO    CB      C    85     32.200     31.967      0.233  1
        1   773  .    11     1     1     A    86    86   ALA     H      H    86      8.600      7.599      1.001  1
        1   774  .    11     1     1     A    86    86   ALA    HA      H    86      4.150      4.281     -0.131  1
        1   778  .    11     1     1     A    86    86   ALA     C      C    86    177.800    176.714      1.086  1
        1   779  .    11     1     1     A    86    86   ALA    CA      C    86     53.400     52.027      1.373  1
        1   780  .    11     1     1     A    86    86   ALA    CB      C    86     18.900     19.039     -0.139  1
        1   781  .    11     1     1     A    86    86   ALA     N      N    86    124.900    121.825      3.075  1
        1   782  .    11     1     1     A    87    87   ASN     H      H    87      8.380      8.122      0.258  1
        1   783  .    11     1     1     A    87    87   ASN    HA      H    87      4.590      4.296      0.294  1
        1   786  .    11     1     1     A    87    87   ASN     C      C    87    174.400    174.555     -0.155  1
        1   787  .    11     1     1     A    87    87   ASN    CA      C    87     52.600     54.478     -1.878  1
        1   788  .    11     1     1     A    87    87   ASN    CB      C    87     38.300     36.828      1.472  1
        1   789  .    11     1     1     A    87    87   ASN     N      N    87    114.900    114.202      0.698  1
        1   790  .    11     1     1     A    88    88   ALA     H      H    88      7.800      7.662      0.138  1
        1   791  .    11     1     1     A    88    88   ALA    HA      H    88      4.400      4.350      0.050  1
        1   795  .    11     1     1     A    88    88   ALA    CA      C    88     50.400     50.903     -0.503  1
        1   796  .    11     1     1     A    88    88   ALA    CB      C    88     17.900     18.767     -0.867  1
        1   797  .    11     1     1     A    88    88   ALA     N      N    88    123.600    120.245      3.355  1
        1   798  .    11     1     1     A    89    89   PRO    HA      H    89      4.390      4.517     -0.127  1
        1   805  .    11     1     1     A    89    89   PRO     C      C    89    175.000    177.637     -2.637  1
        1   806  .    11     1     1     A    89    89   PRO    CA      C    89     62.400     63.255     -0.855  1
        1   807  .    11     1     1     A    89    89   PRO    CB      C    89     31.700     32.226     -0.526  1
        1   810  .    11     1     1     A    90    90   GLU     H      H    90      9.000      9.089     -0.089  1
        1   811  .    11     1     1     A    90    90   GLU    HA      H    90      4.310      4.149      0.161  1
        1   814  .    11     1     1     A    90    90   GLU     C      C    90    177.300    176.269      1.031  1
        1   815  .    11     1     1     A    90    90   GLU    CA      C    90     58.000     59.239     -1.239  1
        1   816  .    11     1     1     A    90    90   GLU    CB      C    90     31.400     31.543     -0.143  1
        1   817  .    11     1     1     A    90    90   GLU     N      N    90    117.700    120.876     -3.176  1
        1   818  .    11     1     1     A    91    91   VAL     H      H    91      7.310      7.342     -0.032  1
        1   819  .    11     1     1     A    91    91   VAL    HA      H    91      4.570      4.965     -0.395  1
        1   827  .    11     1     1     A    91    91   VAL     C      C    91    171.000    173.039     -2.039  1
        1   828  .    11     1     1     A    91    91   VAL    CA      C    91     59.700     60.065     -0.365  1
        1   829  .    11     1     1     A    91    91   VAL    CB      C    91     35.600     35.602     -0.002  1
        1   832  .    11     1     1     A    91    91   VAL     N      N    91    115.900    116.468     -0.568  1
        1   833  .    11     1     1     A    92    92   LEU     H      H    92      8.700      9.520     -0.820  1
        1   834  .    11     1     1     A    92    92   LEU    HA      H    92      4.950      5.322     -0.372  1
        1   844  .    11     1     1     A    92    92   LEU     C      C    92    174.300    174.459     -0.159  1
        1   845  .    11     1     1     A    92    92   LEU    CA      C    92     52.700     53.353     -0.653  1
        1   846  .    11     1     1     A    92    92   LEU    CB      C    92     44.100     44.956     -0.856  1
        1   850  .    11     1     1     A    92    92   LEU     N      N    92    128.500    129.778     -1.278  1
        1   851  .    11     1     1     A    93    93   LEU     H      H    93      8.770      9.663     -0.893  1
        1   852  .    11     1     1     A    93    93   LEU    HA      H    93      4.910      5.199     -0.289  1
        1   862  .    11     1     1     A    93    93   LEU     C      C    93    174.900    175.232     -0.332  1
        1   863  .    11     1     1     A    93    93   LEU    CA      C    93     52.600     53.599     -0.999  1
        1   864  .    11     1     1     A    93    93   LEU    CB      C    93     44.300     43.020      1.280  1
        1   868  .    11     1     1     A    93    93   LEU     N      N    93    127.300    128.544     -1.244  1
        1   869  .    11     1     1     A    94    94   VAL     H      H    94      8.800      9.352     -0.552  1
        1   870  .    11     1     1     A    94    94   VAL    HA      H    94      4.880      4.461      0.419  1
        1   878  .    11     1     1     A    94    94   VAL     C      C    94    175.000    175.201     -0.201  1
        1   879  .    11     1     1     A    94    94   VAL    CA      C    94     60.000     61.334     -1.334  1
        1   880  .    11     1     1     A    94    94   VAL    CB      C    94     33.900     32.987      0.913  1
        1   883  .    11     1     1     A    94    94   VAL     N      N    94    122.000    126.033     -4.033  1
        1   884  .    11     1     1     A    95    95   GLY     H      H    95      9.730      9.563      0.167  1
        1   885  .    11     1     1     A    95    95   GLY   HA2      H    95      3.240      4.060     -0.820  1
        1   886  .    11     1     1     A    95    95   GLY   HA3      H    95      4.940      4.065      0.875  1
        1   887  .    11     1     1     A    95    95   GLY     C      C    95    175.000    174.862      0.138  1
        1   888  .    11     1     1     A    95    95   GLY    CA      C    95     45.500     45.441      0.059  1
        1   889  .    11     1     1     A    95    95   GLY     N      N    95    114.000    115.543     -1.543  1
        1   890  .    11     1     1     A    96    96   THR     H      H    96      9.320      8.444      0.876  1
        1   891  .    11     1     1     A    96    96   THR    HA      H    96      4.210      4.822     -0.612  1
        1   896  .    11     1     1     A    96    96   THR     C      C    96    173.000    175.789     -2.789  1
        1   897  .    11     1     1     A    96    96   THR    CA      C    96     61.800     60.350      1.450  1
        1   898  .    11     1     1     A    96    96   THR    CB      C    96     67.600     68.701     -1.101  1
        1   900  .    11     1     1     A    96    96   THR     N      N    96    113.800    115.682     -1.882  1
        1   901  .    11     1     1     A    97    97   GLY     H      H    97      8.600      8.536      0.064  1
        1   902  .    11     1     1     A    97    97   GLY   HA2      H    97      3.580      3.886     -0.306  1
        1   903  .    11     1     1     A    97    97   GLY   HA3      H    97      4.500      3.902      0.598  1
        1   904  .    11     1     1     A    97    97   GLY     C      C    97    174.800    175.702     -0.902  1
        1   905  .    11     1     1     A    97    97   GLY    CA      C    97     44.000     47.343     -3.343  1
        1   906  .    11     1     1     A    97    97   GLY     N      N    97    110.900    111.077     -0.177  1
        1   907  .    11     1     1     A    98    98   ARG     H      H    98      9.400      7.724      1.676  1
        1   908  .    11     1     1     A    98    98   ARG    HA      H    98      4.110      4.143     -0.033  1
        1   911  .    11     1     1     A    98    98   ARG     C      C    98    175.700    176.359     -0.659  1
        1   912  .    11     1     1     A    98    98   ARG    CA      C    98     58.800     58.559      0.241  1
        1   913  .    11     1     1     A    98    98   ARG    CB      C    98     30.700     30.811     -0.111  1
        1   914  .    11     1     1     A    98    98   ARG     N      N    98    125.500    121.451      4.049  1
        1   915  .    11     1     1     A    99    99   ARG     H      H    99      8.180      7.401      0.779  1
        1   916  .    11     1     1     A    99    99   ARG    HA      H    99      4.640      4.561      0.079  1
        1   919  .    11     1     1     A    99    99   ARG     C      C    99    175.000    174.468      0.532  1
        1   920  .    11     1     1     A    99    99   ARG    CA      C    99     53.100     55.913     -2.813  1
        1   921  .    11     1     1     A    99    99   ARG    CB      C    99     33.200     31.759      1.441  1
        1   922  .    11     1     1     A    99    99   ARG     N      N    99    114.300    118.906     -4.606  1
        1   923  .    11     1     1     A   100   100   GLN     H      H   100      8.710      8.953     -0.243  1
        1   924  .    11     1     1     A   100   100   GLN    HA      H   100      3.620      4.887     -1.267  1
        1   929  .    11     1     1     A   100   100   GLN     C      C   100    173.900    174.756     -0.856  1
        1   930  .    11     1     1     A   100   100   GLN    CA      C   100     56.400     56.614     -0.214  1
        1   931  .    11     1     1     A   100   100   GLN    CB      C   100     29.600     29.372      0.228  1
        1   933  .    11     1     1     A   100   100   GLN     N      N   100    121.700    128.108     -6.408  1
        1   934  .    11     1     1     A   101   101   HIS     H      H   101      7.900      8.564     -0.664  1
        1   935  .    11     1     1     A   101   101   HIS    HA      H   101      4.530      5.303     -0.773  1
        1   939  .    11     1     1     A   101   101   HIS     C      C   101    173.100    173.839     -0.739  1
        1   940  .    11     1     1     A   101   101   HIS    CA      C   101     55.100     54.138      0.962  1
        1   941  .    11     1     1     A   101   101   HIS    CB      C   101     32.100     31.890      0.210  1
        1   942  .    11     1     1     A   101   101   HIS     N      N   101    130.600    127.140      3.460  1
        1   943  .    11     1     1     A   102   102   LEU     H      H   102      8.080      8.540     -0.460  1
        1   944  .    11     1     1     A   102   102   LEU    HA      H   102      4.060      4.603     -0.543  1
        1   948  .    11     1     1     A   102   102   LEU     C      C   102    177.200    175.523      1.677  1
        1   949  .    11     1     1     A   102   102   LEU    CA      C   102     54.900     54.558      0.342  1
        1   950  .    11     1     1     A   102   102   LEU    CB      C   102     41.600     42.939     -1.339  1
        1   951  .    11     1     1     A   102   102   LEU     N      N   102    121.400    129.546     -8.146  1
        1   952  .    11     1     1     A   103   103   LEU     H      H   103      8.260      8.685     -0.425  1
        1   953  .    11     1     1     A   103   103   LEU    HA      H   103      4.490      4.598     -0.108  1
        1   963  .    11     1     1     A   103   103   LEU     C      C   103    177.100    177.471     -0.371  1
        1   964  .    11     1     1     A   103   103   LEU    CA      C   103     53.400     55.019     -1.619  1
        1   965  .    11     1     1     A   103   103   LEU    CB      C   103     42.600     42.258      0.342  1
        1   969  .    11     1     1     A   103   103   LEU     N      N   103    123.000    128.421     -5.421  1
        1   970  .    11     1     1     A   104   104   GLY     H      H   104      8.820      8.567      0.253  1
        1   971  .    11     1     1     A   104   104   GLY   HA2      H   104      3.930      4.206     -0.276  1
        1   972  .    11     1     1     A   104   104   GLY   HA3      H   104      4.440      4.214      0.226  1
        1   973  .    11     1     1     A   104   104   GLY    CA      C   104     44.500     43.642      0.858  1
        1   974  .    11     1     1     A   104   104   GLY     N      N   104    110.200    109.449      0.751  1
        1   975  .    11     1     1     A   105   105   PRO    HA      H   105      4.230      4.264     -0.034  1
        1   978  .    11     1     1     A   105   105   PRO     C      C   105    178.900    177.999      0.901  1
        1   979  .    11     1     1     A   105   105   PRO    CA      C   105     65.200     65.367     -0.167  1
        1   980  .    11     1     1     A   105   105   PRO    CB      C   105     31.900     31.761      0.139  1
        1   981  .    11     1     1     A   106   106   GLU     H      H   106      9.150      8.045      1.105  1
        1   982  .    11     1     1     A   106   106   GLU    HA      H   106      4.080      4.167     -0.087  1
        1   987  .    11     1     1     A   106   106   GLU     C      C   106    178.500    179.184     -0.684  1
        1   988  .    11     1     1     A   106   106   GLU    CA      C   106     58.600     59.596     -0.996  1
        1   989  .    11     1     1     A   106   106   GLU    CB      C   106     28.500     29.147     -0.647  1
        1   991  .    11     1     1     A   106   106   GLU     N      N   106    115.400    118.160     -2.760  1
        1   992  .    11     1     1     A   107   107   GLN     H      H   107      7.680      7.939     -0.259  1
        1   993  .    11     1     1     A   107   107   GLN    HA      H   107      4.160      4.139      0.021  1
        1   998  .    11     1     1     A   107   107   GLN     C      C   107    175.200    177.769     -2.569  1
        1   999  .    11     1     1     A   107   107   GLN    CA      C   107     58.500     58.464      0.036  1
        1  1000  .    11     1     1     A   107   107   GLN    CB      C   107     29.400     28.960      0.440  1
        1  1002  .    11     1     1     A   107   107   GLN     N      N   107    116.100    118.596     -2.496  1
        1  1003  .    11     1     1     A   108   108   VAL     H      H   108      7.080      7.431     -0.351  1
        1  1004  .    11     1     1     A   108   108   VAL    HA      H   108      4.270      4.141      0.129  1
        1  1012  .    11     1     1     A   108   108   VAL     C      C   108    177.500    177.565     -0.065  1
        1  1013  .    11     1     1     A   108   108   VAL    CA      C   108     62.000     62.740     -0.740  1
        1  1014  .    11     1     1     A   108   108   VAL    CB      C   108     33.000     32.252      0.748  1
        1  1017  .    11     1     1     A   108   108   VAL     N      N   108    104.800    115.464    -10.664  1
        1  1018  .    11     1     1     A   109   109   ARG     H      H   109      8.220      7.619      0.601  1
        1  1019  .    11     1     1     A   109   109   ARG    HA      H   109      4.060      4.102     -0.042  1
        1  1024  .    11     1     1     A   109   109   ARG    CA      C   109     61.700     61.153      0.547  1
        1  1025  .    11     1     1     A   109   109   ARG    CB      C   109     27.600     28.994     -1.394  1
        1  1027  .    11     1     1     A   109   109   ARG     N      N   109    123.100    122.555      0.545  1
        1  1028  .    11     1     1     A   110   110   PRO    HA      H   110      4.290      4.333     -0.043  1
        1  1035  .    11     1     1     A   110   110   PRO     C      C   110    173.000    178.830     -5.830  1
        1  1036  .    11     1     1     A   110   110   PRO    CA      C   110     65.800     65.684      0.116  1
        1  1037  .    11     1     1     A   110   110   PRO    CB      C   110     31.400     30.774      0.626  1
        1  1040  .    11     1     1     A   111   111   LEU     H      H   111      7.080      7.309     -0.229  1
        1  1041  .    11     1     1     A   111   111   LEU    HA      H   111      4.050      4.145     -0.095  1
        1  1051  .    11     1     1     A   111   111   LEU     C      C   111    178.800    179.050     -0.250  1
        1  1052  .    11     1     1     A   111   111   LEU    CA      C   111     57.400     57.446     -0.046  1
        1  1053  .    11     1     1     A   111   111   LEU    CB      C   111     40.100     41.595     -1.495  1
        1  1056  .    11     1     1     A   111   111   LEU     N      N   111    117.700    117.360      0.340  1
        1  1057  .    11     1     1     A   112   112   LEU     H      H   112      7.950      8.410     -0.460  1
        1  1058  .    11     1     1     A   112   112   LEU    HA      H   112      4.050      3.986      0.064  1
        1  1068  .    11     1     1     A   112   112   LEU     C      C   112    169.000    179.682    -10.682  1
        1  1069  .    11     1     1     A   112   112   LEU    CA      C   112     58.000     57.830      0.170  1
        1  1070  .    11     1     1     A   112   112   LEU    CB      C   112     41.100     40.680      0.420  1
        1  1074  .    11     1     1     A   112   112   LEU     N      N   112    121.700    119.200      2.500  1
        1  1075  .    11     1     1     A   113   113   ALA     H      H   113      8.230      8.169      0.061  1
        1  1076  .    11     1     1     A   113   113   ALA    HA      H   113      4.110      4.100      0.010  1
        1  1080  .    11     1     1     A   113   113   ALA     C      C   113    178.700    178.498      0.202  1
        1  1081  .    11     1     1     A   113   113   ALA    CA      C   113     54.400     54.501     -0.101  1
        1  1082  .    11     1     1     A   113   113   ALA    CB      C   113     18.100     18.317     -0.217  1
        1  1083  .    11     1     1     A   113   113   ALA     N      N   113    120.900    122.524     -1.624  1
        1  1084  .    11     1     1     A   114   114   MET     H      H   114      7.270      7.791     -0.521  1
        1  1085  .    11     1     1     A   114   114   MET    HA      H   114      4.490      4.403      0.087  1
        1  1093  .    11     1     1     A   114   114   MET     C      C   114    175.100    176.731     -1.631  1
        1  1094  .    11     1     1     A   114   114   MET    CA      C   114     55.100     55.797     -0.697  1
        1  1095  .    11     1     1     A   114   114   MET    CB      C   114     33.700     33.479      0.221  1
        1  1098  .    11     1     1     A   114   114   MET     N      N   114    115.100    115.601     -0.501  1
        1  1099  .    11     1     1     A   115   115   GLY     H      H   115      7.830      7.821      0.009  1
        1  1100  .    11     1     1     A   115   115   GLY   HA2      H   115      3.660      3.945     -0.285  1
        1  1101  .    11     1     1     A   115   115   GLY   HA3      H   115      4.060      3.945      0.115  1
        1  1102  .    11     1     1     A   115   115   GLY     C      C   115    173.700    174.436     -0.736  1
        1  1103  .    11     1     1     A   115   115   GLY    CA      C   115     45.600     45.176      0.424  1
        1  1104  .    11     1     1     A   115   115   GLY     N      N   115    106.300    107.130     -0.830  1
        1  1105  .    11     1     1     A   116   116   VAL     H      H   116      7.710      8.005     -0.295  1
        1  1106  .    11     1     1     A   116   116   VAL    HA      H   116      3.820      4.188     -0.368  1
        1  1114  .    11     1     1     A   116   116   VAL     C      C   116    174.800    175.472     -0.672  1
        1  1115  .    11     1     1     A   116   116   VAL    CA      C   116     61.200     62.408     -1.208  1
        1  1116  .    11     1     1     A   116   116   VAL    CB      C   116     32.800     32.207      0.593  1
        1  1119  .    11     1     1     A   116   116   VAL     N      N   116    123.600    122.412      1.188  1
        1  1120  .    11     1     1     A   117   117   GLY     H      H   117      7.730      9.210     -1.480  1
        1  1121  .    11     1     1     A   117   117   GLY   HA2      H   117      3.570      4.023     -0.453  1
        1  1122  .    11     1     1     A   117   117   GLY   HA3      H   117      4.040      4.025      0.015  1
        1  1123  .    11     1     1     A   117   117   GLY     C      C   117    172.600    173.693     -1.093  1
        1  1124  .    11     1     1     A   117   117   GLY    CA      C   117     45.500     45.210      0.290  1
        1  1125  .    11     1     1     A   117   117   GLY     N      N   117    111.400    115.031     -3.631  1
        1  1126  .    11     1     1     A   118   118   VAL     H      H   118      7.740      9.340     -1.600  1
        1  1127  .    11     1     1     A   118   118   VAL    HA      H   118      5.100      4.450      0.650  1
        1  1135  .    11     1     1     A   118   118   VAL     C      C   118    175.500    175.232      0.268  1
        1  1136  .    11     1     1     A   118   118   VAL    CA      C   118     61.000     61.875     -0.875  1
        1  1137  .    11     1     1     A   118   118   VAL    CB      C   118     34.300     32.463      1.837  1
        1  1140  .    11     1     1     A   118   118   VAL     N      N   118    120.900    126.007     -5.107  1
        1  1141  .    11     1     1     A   119   119   GLU     H      H   119      8.490      9.498     -1.008  1
        1  1142  .    11     1     1     A   119   119   GLU    HA      H   119      4.630      4.940     -0.310  1
        1  1147  .    11     1     1     A   119   119   GLU     C      C   119    173.500    175.324     -1.824  1
        1  1148  .    11     1     1     A   119   119   GLU    CA      C   119     54.600     54.960     -0.360  1
        1  1149  .    11     1     1     A   119   119   GLU    CB      C   119     32.300     31.482      0.818  1
        1  1151  .    11     1     1     A   119   119   GLU     N      N   119    127.000    127.564     -0.564  1
        1  1152  .    11     1     1     A   120   120   ALA     H      H   120      8.600      9.034     -0.434  1
        1  1153  .    11     1     1     A   120   120   ALA    HA      H   120      5.530      4.887      0.643  1
        1  1157  .    11     1     1     A   120   120   ALA     C      C   120    177.100    176.712      0.388  1
        1  1158  .    11     1     1     A   120   120   ALA    CA      C   120     50.300     50.927     -0.627  1
        1  1159  .    11     1     1     A   120   120   ALA    CB      C   120     20.800     20.401      0.399  1
        1  1160  .    11     1     1     A   120   120   ALA     N      N   120    126.500    128.741     -2.241  1
        1  1161  .    11     1     1     A   121   121   MET     H      H   121      9.430      9.333      0.097  1
        1  1162  .    11     1     1     A   121   121   MET    HA      H   121      4.630      5.031     -0.401  1
        1  1170  .    11     1     1     A   121   121   MET     C      C   121    173.300    174.023     -0.723  1
        1  1171  .    11     1     1     A   121   121   MET    CA      C   121     54.600     54.195      0.405  1
        1  1172  .    11     1     1     A   121   121   MET    CB      C   121     36.800     37.296     -0.496  1
        1  1175  .    11     1     1     A   121   121   MET     N      N   121    120.400    121.504     -1.104  1
        1  1176  .    11     1     1     A   122   122   ASP     H      H   122      8.460      8.751     -0.291  1
        1  1177  .    11     1     1     A   122   122   ASP    HA      H   122      4.170      4.624     -0.454  1
        1  1180  .    11     1     1     A   122   122   ASP     C      C   122    175.200    177.335     -2.135  1
        1  1181  .    11     1     1     A   122   122   ASP    CA      C   122     55.000     54.243      0.757  1
        1  1182  .    11     1     1     A   122   122   ASP    CB      C   122     41.000     42.922     -1.922  1
        1  1183  .    11     1     1     A   122   122   ASP     N      N   122    116.700    121.272     -4.572  1
        1  1184  .    11     1     1     A   123   123   THR     H      H   123      9.580      8.638      0.942  1
        1  1185  .    11     1     1     A   123   123   THR    HA      H   123      3.670      3.999     -0.329  1
        1  1191  .    11     1     1     A   123   123   THR     C      C   123    174.400    176.056     -1.656  1
        1  1192  .    11     1     1     A   123   123   THR    CA      C   123     68.700     65.850      2.850  1
        1  1193  .    11     1     1     A   123   123   THR    CB      C   123     68.800     69.121     -0.321  1
        1  1195  .    11     1     1     A   123   123   THR     N      N   123    119.600    119.965     -0.365  1
        1  1196  .    11     1     1     A   124   124   GLN     H      H   124      8.580      7.661      0.919  1
        1  1197  .    11     1     1     A   124   124   GLN    HA      H   124      3.240      3.854     -0.614  1
        1  1202  .    11     1     1     A   124   124   GLN     C      C   124    177.700    177.598      0.102  1
        1  1203  .    11     1     1     A   124   124   GLN    CA      C   124     60.100     58.340      1.760  1
        1  1204  .    11     1     1     A   124   124   GLN    CB      C   124     27.400     28.358     -0.958  1
        1  1206  .    11     1     1     A   124   124   GLN     N      N   124    121.500    120.562      0.938  1
        1  1207  .    11     1     1     A   125   125   ALA     H      H   125      8.210      8.129      0.081  1
        1  1208  .    11     1     1     A   125   125   ALA    HA      H   125      3.960      4.105     -0.145  1
        1  1212  .    11     1     1     A   125   125   ALA     C      C   125    167.800    180.042    -12.242  1
        1  1213  .    11     1     1     A   125   125   ALA    CA      C   125     54.800     55.015     -0.215  1
        1  1214  .    11     1     1     A   125   125   ALA    CB      C   125     18.700     18.025      0.675  1
        1  1215  .    11     1     1     A   125   125   ALA     N      N   125    122.600    121.271      1.329  1
        1  1216  .    11     1     1     A   126   126   ALA     H      H   126      8.900      8.360      0.540  1
        1  1217  .    11     1     1     A   126   126   ALA    HA      H   126      4.110      4.073      0.037  1
        1  1221  .    11     1     1     A   126   126   ALA     C      C   126    178.500    179.338     -0.838  1
        1  1222  .    11     1     1     A   126   126   ALA    CA      C   126     55.300     54.834      0.466  1
        1  1223  .    11     1     1     A   126   126   ALA    CB      C   126     18.100     18.520     -0.420  1
        1  1224  .    11     1     1     A   126   126   ALA     N      N   126    124.600    120.046      4.554  1
        1  1225  .    11     1     1     A   127   127   ALA     H      H   127      8.440      8.026      0.414  1
        1  1226  .    11     1     1     A   127   127   ALA    HA      H   127      3.850      4.070     -0.220  1
        1  1230  .    11     1     1     A   127   127   ALA     C      C   127    178.400    179.541     -1.141  1
        1  1231  .    11     1     1     A   127   127   ALA    CA      C   127     55.500     55.224      0.276  1
        1  1232  .    11     1     1     A   127   127   ALA    CB      C   127     18.500     18.213      0.287  1
        1  1233  .    11     1     1     A   127   127   ALA     N      N   127    120.200    119.533      0.667  1
        1  1234  .    11     1     1     A   128   128   ARG     H      H   128      7.790      8.033     -0.243  1
        1  1235  .    11     1     1     A   128   128   ARG    HA      H   128      4.020      4.005      0.015  1
        1  1240  .    11     1     1     A   128   128   ARG     C      C   128    179.400    178.992      0.408  1
        1  1241  .    11     1     1     A   128   128   ARG    CA      C   128     59.600     59.537      0.063  1
        1  1242  .    11     1     1     A   128   128   ARG    CB      C   128     30.800     29.660      1.140  1
        1  1244  .    11     1     1     A   128   128   ARG     N      N   128    115.900    119.365     -3.465  1
        1  1245  .    11     1     1     A   129   129   THR     H      H   129      8.440      8.302      0.138  1
        1  1246  .    11     1     1     A   129   129   THR    HA      H   129      3.770      3.967     -0.197  1
        1  1251  .    11     1     1     A   129   129   THR     C      C   129    175.300    175.830     -0.530  1
        1  1252  .    11     1     1     A   129   129   THR    CA      C   129     67.300     66.564      0.736  1
        1  1253  .    11     1     1     A   129   129   THR    CB      C   129     68.300     68.599     -0.299  1
        1  1255  .    11     1     1     A   129   129   THR     N      N   129    116.400    115.541      0.859  1
        1  1256  .    11     1     1     A   130   130   TYR     H      H   130      8.790      8.575      0.215  1
        1  1257  .    11     1     1     A   130   130   TYR    HA      H   130      3.600      4.134     -0.534  1
        1  1262  .    11     1     1     A   130   130   TYR     C      C   130    175.500    177.067     -1.567  1
        1  1263  .    11     1     1     A   130   130   TYR    CA      C   130     62.600     62.031      0.569  1
        1  1264  .    11     1     1     A   130   130   TYR    CB      C   130     37.500     38.580     -1.080  1
        1  1265  .    11     1     1     A   130   130   TYR     N      N   130    123.500    123.080      0.420  1
        1  1266  .    11     1     1     A   131   131   ASN     H      H   131      7.800      8.314     -0.514  1
        1  1267  .    11     1     1     A   131   131   ASN    HA      H   131      4.220      4.243     -0.023  1
        1  1270  .    11     1     1     A   131   131   ASN     C      C   131    179.200    178.045      1.155  1
        1  1271  .    11     1     1     A   131   131   ASN    CA      C   131     55.500     56.563     -1.063  1
        1  1272  .    11     1     1     A   131   131   ASN    CB      C   131     37.100     39.026     -1.926  1
        1  1273  .    11     1     1     A   131   131   ASN     N      N   131    117.700    117.512      0.188  1
        1  1274  .    11     1     1     A   132   132   ILE     H      H   132      7.520      7.816     -0.296  1
        1  1275  .    11     1     1     A   132   132   ILE    HA      H   132      3.710      3.600      0.110  1
        1  1285  .    11     1     1     A   132   132   ILE     C      C   132    178.100    178.313     -0.213  1
        1  1286  .    11     1     1     A   132   132   ILE    CA      C   132     64.900     65.768     -0.868  1
        1  1287  .    11     1     1     A   132   132   ILE    CB      C   132     38.500     38.236      0.264  1
        1  1291  .    11     1     1     A   132   132   ILE     N      N   132    121.000    118.582      2.418  1
        1  1292  .    11     1     1     A   133   133   LEU     H      H   133      8.420      8.391      0.029  1
        1  1293  .    11     1     1     A   133   133   LEU    HA      H   133      3.910      3.916     -0.006  1
        1  1303  .    11     1     1     A   133   133   LEU     C      C   133    179.600    179.374      0.226  1
        1  1304  .    11     1     1     A   133   133   LEU    CA      C   133     57.900     57.920     -0.020  1
        1  1305  .    11     1     1     A   133   133   LEU    CB      C   133     41.700     40.877      0.823  1
        1  1309  .    11     1     1     A   133   133   LEU     N      N   133    120.500    118.427      2.073  1
        1  1310  .    11     1     1     A   134   134   MET     H      H   134      8.990      8.449      0.541  1
        1  1311  .    11     1     1     A   134   134   MET    HA      H   134      3.870      4.082     -0.212  1
        1  1319  .    11     1     1     A   134   134   MET     C      C   134    167.400    177.912    -10.512  1
        1  1320  .    11     1     1     A   134   134   MET    CA      C   134     58.400     58.102      0.298  1
        1  1321  .    11     1     1     A   134   134   MET    CB      C   134     30.700     32.019     -1.319  1
        1  1324  .    11     1     1     A   134   134   MET     N      N   134    119.900    118.587      1.313  1
        1  1325  .    11     1     1     A   135   135   ALA     H      H   135      7.490      7.992     -0.502  1
        1  1326  .    11     1     1     A   135   135   ALA    HA      H   135      4.060      3.938      0.122  1
        1  1330  .    11     1     1     A   135   135   ALA     C      C   135    179.100    179.089      0.011  1
        1  1331  .    11     1     1     A   135   135   ALA    CA      C   135     54.700     54.943     -0.243  1
        1  1332  .    11     1     1     A   135   135   ALA    CB      C   135     18.000     18.212     -0.212  1
        1  1333  .    11     1     1     A   135   135   ALA     N      N   135    124.600    121.119      3.481  1
        1  1334  .    11     1     1     A   136   136   GLU     H      H   136      7.540      7.544     -0.004  1
        1  1335  .    11     1     1     A   136   136   GLU    HA      H   136      4.230      4.269     -0.039  1
        1  1340  .    11     1     1     A   136   136   GLU     C      C   136    176.900    176.988     -0.088  1
        1  1341  .    11     1     1     A   136   136   GLU    CA      C   136     56.400     56.505     -0.105  1
        1  1342  .    11     1     1     A   136   136   GLU    CB      C   136     30.300     29.908      0.392  1
        1  1344  .    11     1     1     A   136   136   GLU     N      N   136    116.500    115.838      0.662  1
        1  1345  .    11     1     1     A   137   137   GLY     H      H   137      7.870      7.876     -0.006  1
        1  1346  .    11     1     1     A   137   137   GLY   HA2      H   137      3.760      3.860     -0.100  1
        1  1347  .    11     1     1     A   137   137   GLY   HA3      H   137      4.140      3.868      0.272  1
        1  1348  .    11     1     1     A   137   137   GLY     C      C   137    175.100    174.294      0.806  1
        1  1349  .    11     1     1     A   137   137   GLY    CA      C   137     45.600     45.633     -0.033  1
        1  1350  .    11     1     1     A   137   137   GLY     N      N   137    107.100    109.236     -2.136  1
        1  1351  .    11     1     1     A   138   138   ARG     H      H   138      7.580      7.774     -0.194  1
        1  1352  .    11     1     1     A   138   138   ARG    HA      H   138      4.270      4.404     -0.134  1
        1  1357  .    11     1     1     A   138   138   ARG     C      C   138    176.900    175.777      1.123  1
        1  1358  .    11     1     1     A   138   138   ARG    CA      C   138     54.500     55.346     -0.846  1
        1  1359  .    11     1     1     A   138   138   ARG    CB      C   138     30.100     31.764     -1.664  1
        1  1361  .    11     1     1     A   138   138   ARG     N      N   138    118.100    122.266     -4.166  1
        1  1362  .    11     1     1     A   139   139   ARG     H      H   139      9.240      8.497      0.743  1
        1  1363  .    11     1     1     A   139   139   ARG    HA      H   139      4.470      4.573     -0.103  1
        1  1370  .    11     1     1     A   139   139   ARG     C      C   139    174.400    175.262     -0.862  1
        1  1371  .    11     1     1     A   139   139   ARG    CA      C   139     55.700     56.132     -0.432  1
        1  1372  .    11     1     1     A   139   139   ARG    CB      C   139     28.000     30.422     -2.422  1
        1  1375  .    11     1     1     A   139   139   ARG     N      N   139    124.400    124.349      0.051  1
        1  1376  .    11     1     1     A   140   140   VAL     H      H   140      7.250      8.645     -1.395  1
        1  1377  .    11     1     1     A   140   140   VAL    HA      H   140      5.180      5.098      0.082  1
        1  1385  .    11     1     1     A   140   140   VAL     C      C   140    172.800    174.055     -1.255  1
        1  1386  .    11     1     1     A   140   140   VAL    CA      C   140     57.700     60.091     -2.391  1
        1  1387  .    11     1     1     A   140   140   VAL    CB      C   140     34.700     35.418     -0.718  1
        1  1390  .    11     1     1     A   140   140   VAL     N      N   140    121.900    122.687     -0.787  1
        1  1391  .    11     1     1     A   141   141   VAL     H      H   141      8.180      8.737     -0.557  1
        1  1392  .    11     1     1     A   141   141   VAL    HA      H   141      4.510      4.816     -0.306  1
        1  1400  .    11     1     1     A   141   141   VAL     C      C   141    172.600    174.051     -1.451  1
        1  1401  .    11     1     1     A   141   141   VAL    CA      C   141     60.300     60.648     -0.348  1
        1  1402  .    11     1     1     A   141   141   VAL    CB      C   141     35.600     34.369      1.231  1
        1  1405  .    11     1     1     A   141   141   VAL     N      N   141    123.900    128.082     -4.182  1
        1  1406  .    11     1     1     A   142   142   VAL     H      H   142      8.430      8.394      0.036  1
        1  1407  .    11     1     1     A   142   142   VAL    HA      H   142      5.220      4.856      0.364  1
        1  1415  .    11     1     1     A   142   142   VAL     C      C   142    170.000    172.685     -2.685  1
        1  1416  .    11     1     1     A   142   142   VAL    CA      C   142     57.600     58.835     -1.235  1
        1  1417  .    11     1     1     A   142   142   VAL    CB      C   142     35.500     34.105      1.395  1
        1  1420  .    11     1     1     A   142   142   VAL     N      N   142    124.600    127.730     -3.130  1
        1  1421  .    11     1     1     A   143   143   ALA     H      H   143      8.220      9.059     -0.839  1
        1  1422  .    11     1     1     A   143   143   ALA    HA      H   143      4.680      5.088     -0.408  1
        1  1426  .    11     1     1     A   143   143   ALA     C      C   143    175.400    175.382      0.018  1
        1  1427  .    11     1     1     A   143   143   ALA    CA      C   143     49.900     49.957     -0.057  1
        1  1428  .    11     1     1     A   143   143   ALA    CB      C   143     19.600     20.208     -0.608  1
        1  1429  .    11     1     1     A   143   143   ALA     N      N   143    129.100    130.067     -0.967  1
        1  1430  .    11     1     1     A   144   144   LEU     H      H   144      9.070      9.198     -0.128  1
        1  1431  .    11     1     1     A   144   144   LEU    HA      H   144      4.840      5.147     -0.307  1
        1  1441  .    11     1     1     A   144   144   LEU    CA      C   144     53.400     53.633     -0.233  1
        1  1442  .    11     1     1     A   144   144   LEU    CB      C   144     46.500     44.305      2.195  1
        1  1445  .    11     1     1     A   144   144   LEU     N      N   144    119.600    123.679     -4.079  1
        1  1446  .    11     1     1     A   145   145   LEU    HA      H   145      4.830      5.155     -0.325  1
        1  1456  .    11     1     1     A   145   145   LEU    CA      C   145     51.800     51.434      0.366  1
        1  1457  .    11     1     1     A   145   145   LEU    CB      C   145     41.700     43.867     -2.167  1
        1  1461  .    11     1     1     A   146   146   PRO    HA      H   146      4.330      4.721     -0.391  1
        1  1466  .    11     1     1     A   146   146   PRO     C      C   146    175.700    176.802     -1.102  1
        1  1467  .    11     1     1     A   146   146   PRO    CA      C   146     62.800     62.486      0.314  1
        1  1468  .    11     1     1     A   146   146   PRO    CB      C   146     31.500     32.689     -1.189  1
        1  1470  .    11     1     1     A   147   147   ASP     H      H   147      8.660      9.160     -0.500  1
        1  1471  .    11     1     1     A   147   147   ASP    HA      H   147      4.510      4.378      0.132  1
        1  1474  .    11     1     1     A   147   147   ASP     C      C   147    176.300    175.770      0.530  1
        1  1475  .    11     1     1     A   147   147   ASP    CA      C   147     54.300     54.486     -0.186  1
        1  1476  .    11     1     1     A   147   147   ASP    CB      C   147     42.100     40.498      1.602  1
        1  1477  .    11     1     1     A   147   147   ASP     N      N   147    120.700    119.740      0.960  1
        1  1478  .    11     1     1     A   148   148   GLY     H      H   148      8.310      8.537     -0.227  1
        1  1479  .    11     1     1     A   148   148   GLY   HA2      H   148      4.020      4.017      0.003  1
        1  1480  .    11     1     1     A   148   148   GLY   HA3      H   148      4.050      4.018      0.032  1
        1  1481  .    11     1     1     A   148   148   GLY     C      C   148    173.600    174.202     -0.602  1
        1  1482  .    11     1     1     A   148   148   GLY    CA      C   148     45.200     45.423     -0.223  1
        1  1483  .    11     1     1     A   148   148   GLY     N      N   148    109.400    109.429     -0.029  1
        1  1484  .    11     1     1     A   149   149   ASP     H      H   149      8.550      8.031      0.519  1
        1  1485  .    11     1     1     A   149   149   ASP    HA      H   149      4.650      4.693     -0.043  1
        1  1488  .    11     1     1     A   149   149   ASP     C      C   149    176.700    175.675      1.025  1
        1  1489  .    11     1     1     A   149   149   ASP    CA      C   149     54.500     54.470      0.030  1
        1  1490  .    11     1     1     A   149   149   ASP    CB      C   149     41.600     42.247     -0.647  1
        1  1491  .    11     1     1     A   149   149   ASP     N      N   149    120.800    122.799     -1.999  1
        1  1492  .    11     1     1     A   150   150   SER     H      H   150      8.600      8.681     -0.081  1
        1  1493  .    11     1     1     A   150   150   SER    HA      H   150      4.350      4.929     -0.579  1
        1  1496  .    11     1     1     A   150   150   SER     C      C   150    175.000    174.649      0.351  1
        1  1497  .    11     1     1     A   150   150   SER    CA      C   150     58.900     57.409      1.491  1
        1  1498  .    11     1     1     A   150   150   SER    CB      C   150     63.500     66.794     -3.294  1
        1  1499  .    11     1     1     A   150   150   SER     N      N   150    116.400    121.001     -4.601  1
        1  1500  .    11     1     1     A   151   151   LEU     H      H   151      8.290      8.744     -0.454  1
        1  1501  .    11     1     1     A   151   151   LEU    CA      C   151     55.500     58.667     -3.167  1
        1  1502  .    11     1     1     A   151   151   LEU    CB      C   151     41.900     41.524      0.376  1
        1     5  .    12     1     1     A     4     4   HIS     C      C     4    174.800    174.621      0.179  1
        1     6  .    12     1     1     A     4     4   HIS    CA      C     4     55.900     59.383     -3.483  1
        1     7  .    12     1     1     A     4     4   HIS    CB      C     4     30.000     30.378     -0.378  1
        1     8  .    12     1     1     A     5     5   THR     H      H     5      7.990      7.848      0.142  1
        1     9  .    12     1     1     A     5     5   THR     C      C     5    173.800    173.248      0.552  1
        1    10  .    12     1     1     A     5     5   THR    CA      C     5     61.500     61.683     -0.183  1
        1    11  .    12     1     1     A     5     5   THR    CB      C     5     69.900     71.316     -1.416  1
        1    12  .    12     1     1     A     5     5   THR     N      N     5    115.300    110.087      5.213  1
        1    13  .    12     1     1     A     6     6   ASP     H      H     6      8.370      9.057     -0.687  1
        1    14  .    12     1     1     A     6     6   ASP    HA      H     6      4.860      4.903     -0.043  1
        1    17  .    12     1     1     A     6     6   ASP    CA      C     6     52.500     52.400      0.100  1
        1    18  .    12     1     1     A     6     6   ASP    CB      C     6     41.100     40.654      0.446  1
        1    19  .    12     1     1     A     6     6   ASP     N      N     6    124.400    127.798     -3.398  1
        1    20  .    12     1     1     A     7     7   PRO    HA      H     7      4.350      4.675     -0.325  1
        1    26  .    12     1     1     A     7     7   PRO     C      C     7    176.900    176.012      0.888  1
        1    27  .    12     1     1     A     7     7   PRO    CA      C     7     63.500     62.302      1.198  1
        1    28  .    12     1     1     A     7     7   PRO    CB      C     7     32.100     32.946     -0.846  1
        1    31  .    12     1     1     A     8     8   ALA     H      H     8      8.420      8.323      0.097  1
        1    32  .    12     1     1     A     8     8   ALA    HA      H     8      4.260      4.730     -0.470  1
        1    36  .    12     1     1     A     8     8   ALA     C      C     8    178.100    177.248      0.852  1
        1    37  .    12     1     1     A     8     8   ALA    CA      C     8     52.900     51.142      1.758  1
        1    38  .    12     1     1     A     8     8   ALA    CB      C     8     19.200     20.484     -1.284  1
        1    39  .    12     1     1     A     8     8   ALA     N      N     8    122.700    122.060      0.640  1
        1    40  .    12     1     1     A     9     9   THR     H      H     9      7.880      8.906     -1.026  1
        1    41  .    12     1     1     A     9     9   THR    HA      H     9      4.230      4.215      0.015  1
        1    46  .    12     1     1     A     9     9   THR     C      C     9    173.800    175.619     -1.819  1
        1    47  .    12     1     1     A     9     9   THR    CA      C     9     61.700     63.775     -2.075  1
        1    48  .    12     1     1     A     9     9   THR    CB      C     9     69.700     68.826      0.874  1
        1    50  .    12     1     1     A     9     9   THR     N      N     9    112.900    117.658     -4.758  1
        1    51  .    12     1     1     A    10    10   ALA     H      H    10      8.160      8.905     -0.745  1
        1    52  .    12     1     1     A    10    10   ALA    HA      H    10      4.340      4.167      0.173  1
        1    56  .    12     1     1     A    10    10   ALA     C      C    10    177.000    177.340     -0.340  1
        1    57  .    12     1     1     A    10    10   ALA    CA      C    10     52.300     53.657     -1.357  1
        1    58  .    12     1     1     A    10    10   ALA    CB      C    10     19.400     18.853      0.547  1
        1    59  .    12     1     1     A    10    10   ALA     N      N    10    127.000    127.643     -0.643  1
        1    60  .    12     1     1     A    11    11   LEU     H      H    11      8.040      7.817      0.223  1
        1    61  .    12     1     1     A    11    11   LEU    HA      H    11      4.640      4.475      0.165  1
        1    70  .    12     1     1     A    11    11   LEU     C      C    11    178.300    175.631      2.669  1
        1    71  .    12     1     1     A    11    11   LEU    CA      C    11     54.000     54.026     -0.026  1
        1    72  .    12     1     1     A    11    11   LEU    CB      C    11     42.900     41.724      1.176  1
        1    75  .    12     1     1     A    11    11   LEU     N      N    11    121.500    117.665      3.835  1
        1    76  .    12     1     1     A    12    12   ASN     H      H    12      9.700      9.056      0.644  1
        1    77  .    12     1     1     A    12    12   ASN    HA      H    12      4.760      4.927     -0.167  1
        1    80  .    12     1     1     A    12    12   ASN     C      C    12    174.700    174.194      0.506  1
        1    81  .    12     1     1     A    12    12   ASN    CA      C    12     54.100     53.361      0.739  1
        1    82  .    12     1     1     A    12    12   ASN    CB      C    12     38.100     38.750     -0.650  1
        1    83  .    12     1     1     A    12    12   ASN     N      N    12    121.500    123.493     -1.993  1
        1    84  .    12     1     1     A    13    13   THR     H      H    13      8.710      8.753     -0.043  1
        1    85  .    12     1     1     A    13    13   THR    HA      H    13      4.760      4.953     -0.193  1
        1    90  .    12     1     1     A    13    13   THR     C      C    13    173.600    173.363      0.237  1
        1    91  .    12     1     1     A    13    13   THR    CA      C    13     61.900     61.684      0.216  1
        1    92  .    12     1     1     A    13    13   THR    CB      C    13     71.500     72.585     -1.085  1
        1    94  .    12     1     1     A    13    13   THR     N      N    13    121.800    121.676      0.124  1
        1    95  .    12     1     1     A    14    14   VAL     H      H    14      9.500      9.060      0.440  1
        1    96  .    12     1     1     A    14    14   VAL    HA      H    14      4.660      3.972      0.688  1
        1   104  .    12     1     1     A    14    14   VAL     C      C    14    177.000    177.553     -0.553  1
        1   105  .    12     1     1     A    14    14   VAL    CA      C    14     63.800     63.500      0.300  1
        1   106  .    12     1     1     A    14    14   VAL    CB      C    14     30.600     31.903     -1.303  1
        1   109  .    12     1     1     A    14    14   VAL     N      N    14    126.700    125.807      0.893  1
        1   110  .    12     1     1     A    15    15   THR     H      H    15      8.900      8.993     -0.093  1
        1   111  .    12     1     1     A    15    15   THR    HA      H    15      4.300      4.416     -0.116  1
        1   116  .    12     1     1     A    15    15   THR     C      C    15    174.900    174.728      0.172  1
        1   117  .    12     1     1     A    15    15   THR    CA      C    15     62.800     62.941     -0.141  1
        1   118  .    12     1     1     A    15    15   THR    CB      C    15     68.700     69.263     -0.563  1
        1   120  .    12     1     1     A    15    15   THR     N      N    15    122.000    119.472      2.528  1
        1   121  .    12     1     1     A    16    16   ALA     H      H    16      7.960      7.757      0.203  1
        1   122  .    12     1     1     A    16    16   ALA    HA      H    16      4.360      4.604     -0.244  1
        1   126  .    12     1     1     A    16    16   ALA     C      C    16    174.400    176.942     -2.542  1
        1   127  .    12     1     1     A    16    16   ALA    CA      C    16     52.600     51.245      1.355  1
        1   128  .    12     1     1     A    16    16   ALA    CB      C    16     21.900     20.533      1.367  1
        1   129  .    12     1     1     A    16    16   ALA     N      N    16    120.900    123.053     -2.153  1
        1   130  .    12     1     1     A    17    17   TYR     H      H    17      7.790      9.129     -1.339  1
        1   131  .    12     1     1     A    17    17   TYR    HA      H    17      4.390      4.070      0.320  1
        1   136  .    12     1     1     A    17    17   TYR     C      C    17    173.000    175.724     -2.724  1
        1   137  .    12     1     1     A    17    17   TYR    CA      C    17     56.400     61.733     -5.333  1
        1   138  .    12     1     1     A    17    17   TYR    CB      C    17     39.700     39.153      0.547  1
        1   141  .    12     1     1     A    17    17   TYR     N      N    17    114.800    124.927    -10.127  1
        1   142  .    12     1     1     A    18    18   GLY     H      H    18      7.030      7.917     -0.887  1
        1   143  .    12     1     1     A    18    18   GLY   HA2      H    18      3.210      3.251     -0.041  1
        1   144  .    12     1     1     A    18    18   GLY   HA3      H    18      3.900      3.717      0.183  1
        1   145  .    12     1     1     A    18    18   GLY     C      C    18    172.200    174.798     -2.598  1
        1   146  .    12     1     1     A    18    18   GLY    CA      C    18     44.900     44.938     -0.038  1
        1   147  .    12     1     1     A    18    18   GLY     N      N    18    108.600    107.289      1.311  1
        1   148  .    12     1     1     A    19    19   ASP     H      H    19      8.410      7.779      0.631  1
        1   149  .    12     1     1     A    19    19   ASP    HA      H    19      4.320      4.636     -0.316  1
        1   152  .    12     1     1     A    19    19   ASP     C      C    19    176.500    177.532     -1.032  1
        1   153  .    12     1     1     A    19    19   ASP    CA      C    19     55.600     55.315      0.285  1
        1   154  .    12     1     1     A    19    19   ASP    CB      C    19     39.500     41.114     -1.614  1
        1   155  .    12     1     1     A    19    19   ASP     N      N    19    120.400    123.185     -2.785  1
        1   156  .    12     1     1     A    20    20   GLY     H      H    20      8.670      7.810      0.860  1
        1   157  .    12     1     1     A    20    20   GLY   HA2      H    20      3.670      3.928     -0.258  1
        1   158  .    12     1     1     A    20    20   GLY   HA3      H    20      4.210      4.027      0.183  1
        1   159  .    12     1     1     A    20    20   GLY     C      C    20    173.900    173.622      0.278  1
        1   160  .    12     1     1     A    20    20   GLY    CA      C    20     45.800     45.612      0.188  1
        1   161  .    12     1     1     A    20    20   GLY     N      N    20    113.500    106.754      6.746  1
        1   162  .    12     1     1     A    21    21   TYR     H      H    21      7.530      7.108      0.422  1
        1   163  .    12     1     1     A    21    21   TYR    HA      H    21      5.480      5.119      0.361  1
        1   168  .    12     1     1     A    21    21   TYR     C      C    21    172.800    172.721      0.079  1
        1   169  .    12     1     1     A    21    21   TYR    CA      C    21     56.700     56.544      0.156  1
        1   170  .    12     1     1     A    21    21   TYR    CB      C    21     41.400     40.578      0.822  1
        1   173  .    12     1     1     A    21    21   TYR     N      N    21    114.300    116.595     -2.295  1
        1   174  .    12     1     1     A    22    22   ILE     H      H    22      8.780      9.386     -0.606  1
        1   175  .    12     1     1     A    22    22   ILE    HA      H    22      4.350      4.608     -0.258  1
        1   185  .    12     1     1     A    22    22   ILE     C      C    22    173.800    174.411     -0.611  1
        1   186  .    12     1     1     A    22    22   ILE    CA      C    22     60.200     60.261     -0.061  1
        1   187  .    12     1     1     A    22    22   ILE    CB      C    22     41.700     38.543      3.157  1
        1   191  .    12     1     1     A    22    22   ILE     N      N    22    119.300    125.306     -6.006  1
        1   192  .    12     1     1     A    23    23   GLU     H      H    23      9.010      9.359     -0.349  1
        1   193  .    12     1     1     A    23    23   GLU    HA      H    23      5.680      5.141      0.539  1
        1   198  .    12     1     1     A    23    23   GLU     C      C    23    175.000    175.449     -0.449  1
        1   199  .    12     1     1     A    23    23   GLU    CA      C    23     54.300     55.340     -1.040  1
        1   200  .    12     1     1     A    23    23   GLU    CB      C    23     33.500     30.782      2.718  1
        1   202  .    12     1     1     A    23    23   GLU     N      N    23    127.800    128.710     -0.910  1
        1   203  .    12     1     1     A    24    24   VAL     H      H    24      8.980      8.939      0.041  1
        1   204  .    12     1     1     A    24    24   VAL    HA      H    24      4.840      4.404      0.436  1
        1   212  .    12     1     1     A    24    24   VAL     C      C    24    177.300    175.965      1.335  1
        1   213  .    12     1     1     A    24    24   VAL    CA      C    24     60.600     61.178     -0.578  1
        1   214  .    12     1     1     A    24    24   VAL    CB      C    24     33.600     32.998      0.602  1
        1   217  .    12     1     1     A    24    24   VAL     N      N    24    125.400    127.731     -2.331  1
        1   218  .    12     1     1     A    25    25   ASN     H      H    25      9.340      9.544     -0.204  1
        1   219  .    12     1     1     A    25    25   ASN    HA      H    25      4.340      4.413     -0.073  1
        1   222  .    12     1     1     A    25    25   ASN     C      C    25    173.800    174.519     -0.719  1
        1   223  .    12     1     1     A    25    25   ASN    CA      C    25     54.600     54.798     -0.198  1
        1   224  .    12     1     1     A    25    25   ASN    CB      C    25     36.600     37.000     -0.400  1
        1   225  .    12     1     1     A    25    25   ASN     N      N    25    127.800    127.108      0.692  1
        1   226  .    12     1     1     A    26    26   GLN     H      H    26      7.920      8.449     -0.529  1
        1   227  .    12     1     1     A    26    26   GLN    HA      H    26      3.670      3.826     -0.156  1
        1   232  .    12     1     1     A    26    26   GLN     C      C    26    174.400    174.647     -0.247  1
        1   233  .    12     1     1     A    26    26   GLN    CA      C    26     58.100     57.276      0.824  1
        1   234  .    12     1     1     A    26    26   GLN    CB      C    26     26.500     26.635     -0.135  1
        1   236  .    12     1     1     A    26    26   GLN     N      N    26    104.100    108.624     -4.524  1
        1   237  .    12     1     1     A    27    27   VAL     H      H    27      7.850      7.472      0.378  1
        1   238  .    12     1     1     A    27    27   VAL    HA      H    27      3.900      3.992     -0.092  1
        1   246  .    12     1     1     A    27    27   VAL     C      C    27    174.200    174.362     -0.162  1
        1   247  .    12     1     1     A    27    27   VAL    CA      C    27     62.100     61.716      0.384  1
        1   248  .    12     1     1     A    27    27   VAL    CB      C    27     32.500     32.429      0.071  1
        1   251  .    12     1     1     A    27    27   VAL     N      N    27    123.100    119.714      3.386  1
        1   252  .    12     1     1     A    28    28   ARG     H      H    28      8.430      8.759     -0.329  1
        1   253  .    12     1     1     A    28    28   ARG    HA      H    28      4.320      4.738     -0.418  1
        1   256  .    12     1     1     A    28    28   ARG     C      C    28    175.200    174.441      0.759  1
        1   257  .    12     1     1     A    28    28   ARG    CA      C    28     57.100     54.941      2.159  1
        1   258  .    12     1     1     A    28    28   ARG    CB      C    28     31.300     31.040      0.260  1
        1   259  .    12     1     1     A    28    28   ARG     N      N    28    126.200    128.176     -1.976  1
        1   260  .    12     1     1     A    29    29   PHE     H      H    29      9.290      9.614     -0.324  1
        1   261  .    12     1     1     A    29    29   PHE    HA      H    29      4.580      5.061     -0.481  1
        1   266  .    12     1     1     A    29    29   PHE     C      C    29    175.800    175.722      0.078  1
        1   267  .    12     1     1     A    29    29   PHE    CA      C    29     57.700     56.812      0.888  1
        1   268  .    12     1     1     A    29    29   PHE    CB      C    29     42.000     40.081      1.919  1
        1   271  .    12     1     1     A    29    29   PHE     N      N    29    123.900    125.984     -2.084  1
        1   272  .    12     1     1     A    30    30   SER     H      H    30      8.950      9.031     -0.081  1
        1   273  .    12     1     1     A    30    30   SER    HA      H    30      5.130      4.835      0.295  1
        1   276  .    12     1     1     A    30    30   SER     C      C    30    172.900    173.771     -0.871  1
        1   277  .    12     1     1     A    30    30   SER    CA      C    30     57.000     58.552     -1.552  1
        1   278  .    12     1     1     A    30    30   SER    CB      C    30     63.200     63.647     -0.447  1
        1   279  .    12     1     1     A    30    30   SER     N      N    30    119.400    120.411     -1.011  1
        1   280  .    12     1     1     A    31    31   HIS     H      H    31      7.170      7.565     -0.395  1
        1   281  .    12     1     1     A    31    31   HIS    HA      H    31      4.840      5.009     -0.169  1
        1   284  .    12     1     1     A    31    31   HIS     C      C    31    171.900    173.089     -1.189  1
        1   285  .    12     1     1     A    31    31   HIS    CA      C    31     53.200     54.168     -0.968  1
        1   286  .    12     1     1     A    31    31   HIS    CB      C    31     31.100     31.651     -0.551  1
        1   287  .    12     1     1     A    31    31   HIS     N      N    31    114.600    116.654     -2.054  1
        1   288  .    12     1     1     A    32    32   ALA     H      H    32      8.930      8.418      0.512  1
        1   289  .    12     1     1     A    32    32   ALA    HA      H    32      5.050      4.688      0.362  1
        1   293  .    12     1     1     A    32    32   ALA     C      C    32    179.000    177.515      1.485  1
        1   294  .    12     1     1     A    32    32   ALA    CA      C    32     53.700     52.607      1.093  1
        1   295  .    12     1     1     A    32    32   ALA    CB      C    32     20.700     19.586      1.114  1
        1   296  .    12     1     1     A    32    32   ALA     N      N    32    120.200    121.594     -1.394  1
        1   297  .    12     1     1     A    33    33   ILE     H      H    33      8.280      8.582     -0.302  1
        1   298  .    12     1     1     A    33    33   ILE    HA      H    33      5.520      4.933      0.587  1
        1   308  .    12     1     1     A    33    33   ILE     C      C    33    173.400    174.315     -0.915  1
        1   309  .    12     1     1     A    33    33   ILE    CA      C    33     59.500     59.350      0.150  1
        1   310  .    12     1     1     A    33    33   ILE    CB      C    33     44.500     42.078      2.422  1
        1   313  .    12     1     1     A    33    33   ILE     N      N    33    115.800    116.659     -0.859  1
        1   314  .    12     1     1     A    34    34   ALA     H      H    34      8.900      8.908     -0.008  1
        1   315  .    12     1     1     A    34    34   ALA    HA      H    34      5.290      5.395     -0.105  1
        1   319  .    12     1     1     A    34    34   ALA     C      C    34    176.100    175.968      0.132  1
        1   320  .    12     1     1     A    34    34   ALA    CA      C    34     51.100     50.337      0.763  1
        1   321  .    12     1     1     A    34    34   ALA    CB      C    34     21.900     21.617      0.283  1
        1   322  .    12     1     1     A    34    34   ALA     N      N    34    121.600    124.753     -3.153  1
        1   323  .    12     1     1     A    35    35   PHE     H      H    35      8.580      8.287      0.293  1
        1   324  .    12     1     1     A    35    35   PHE    HA      H    35      4.740      5.210     -0.470  1
        1   330  .    12     1     1     A    35    35   PHE     C      C    35    170.000    172.779     -2.779  1
        1   331  .    12     1     1     A    35    35   PHE    CA      C    35     57.100     55.880      1.220  1
        1   332  .    12     1     1     A    35    35   PHE    CB      C    35     39.700     41.336     -1.636  1
        1   336  .    12     1     1     A    35    35   PHE     N      N    35    116.600    116.962     -0.362  1
        1   337  .    12     1     1     A    36    36   ALA     H      H    36      8.730      8.680      0.050  1
        1   338  .    12     1     1     A    36    36   ALA    HA      H    36      5.170      5.418     -0.248  1
        1   342  .    12     1     1     A    36    36   ALA    CA      C    36     49.100     49.823     -0.723  1
        1   343  .    12     1     1     A    36    36   ALA    CB      C    36     20.500     21.330     -0.830  1
        1   344  .    12     1     1     A    36    36   ALA     N      N    36    123.400    121.832      1.568  1
        1   345  .    12     1     1     A    37    37   PRO    HA      H    37      4.740      4.497      0.243  1
        1   350  .    12     1     1     A    37    37   PRO     C      C    37    176.500    176.863     -0.363  1
        1   351  .    12     1     1     A    37    37   PRO    CA      C    37     66.200     65.312      0.888  1
        1   352  .    12     1     1     A    37    37   PRO    CB      C    37     33.600     31.754      1.846  1
        1   354  .    12     1     1     A    38    38   GLU     H      H    38      7.450      8.034     -0.584  1
        1   355  .    12     1     1     A    38    38   GLU    HA      H    38      4.790      4.777      0.013  1
        1   360  .    12     1     1     A    38    38   GLU     C      C    38    177.300    175.434      1.866  1
        1   361  .    12     1     1     A    38    38   GLU    CA      C    38     54.200     55.106     -0.906  1
        1   362  .    12     1     1     A    38    38   GLU    CB      C    38     32.600     31.064      1.536  1
        1   364  .    12     1     1     A    38    38   GLU     N      N    38    110.100    116.336     -6.236  1
        1   365  .    12     1     1     A    39    39   GLY     H      H    39      8.600      8.284      0.316  1
        1   366  .    12     1     1     A    39    39   GLY   HA2      H    39      3.920      4.164     -0.244  1
        1   367  .    12     1     1     A    39    39   GLY   HA3      H    39      4.440      4.172      0.268  1
        1   368  .    12     1     1     A    39    39   GLY    CA      C    39     44.400     45.111     -0.711  1
        1   369  .    12     1     1     A    39    39   GLY     N      N    39    109.500    112.900     -3.400  1
        1   370  .    12     1     1     A    40    40   PRO    HA      H    40      4.550      4.804     -0.254  1
        1   375  .    12     1     1     A    40    40   PRO     C      C    40    177.100    176.320      0.780  1
        1   376  .    12     1     1     A    40    40   PRO    CA      C    40     62.500     62.507     -0.007  1
        1   377  .    12     1     1     A    40    40   PRO    CB      C    40     32.700     32.461      0.239  1
        1   378  .    12     1     1     A    41    41   VAL     H      H    41      8.530      8.484      0.046  1
        1   379  .    12     1     1     A    41    41   VAL    HA      H    41      3.900      4.268     -0.368  1
        1   387  .    12     1     1     A    41    41   VAL     C      C    41    175.200    175.573     -0.373  1
        1   388  .    12     1     1     A    41    41   VAL    CA      C    41     63.000     61.868      1.132  1
        1   389  .    12     1     1     A    41    41   VAL    CB      C    41     31.100     31.018      0.082  1
        1   392  .    12     1     1     A    41    41   VAL     N      N    41    123.000    122.323      0.677  1
        1   393  .    12     1     1     A    42    42   ALA     H      H    42      8.320      9.252     -0.932  1
        1   394  .    12     1     1     A    42    42   ALA    HA      H    42      4.750      5.129     -0.379  1
        1   398  .    12     1     1     A    42    42   ALA     C      C    42    177.400    176.507      0.893  1
        1   399  .    12     1     1     A    42    42   ALA    CA      C    42     50.800     50.239      0.561  1
        1   400  .    12     1     1     A    42    42   ALA    CB      C    42     21.400     20.546      0.854  1
        1   401  .    12     1     1     A    42    42   ALA     N      N    42    131.300    131.417     -0.117  1
        1   402  .    12     1     1     A    43    43   SER     H      H    43      8.660      8.759     -0.099  1
        1   403  .    12     1     1     A    43    43   SER    HA      H    43      4.690      4.391      0.299  1
        1   406  .    12     1     1     A    43    43   SER    CA      C    43     59.000     58.480      0.520  1
        1   407  .    12     1     1     A    43    43   SER    CB      C    43     62.800     63.495     -0.695  1
        1   408  .    12     1     1     A    43    43   SER     N      N    43    115.400    117.788     -2.388  1
        1   409  .    12     1     1     A    44    44   TRP    HA      H    44      5.470      5.055      0.415  1
        1   418  .    12     1     1     A    44    44   TRP    CA      C    44     52.200     55.603     -3.403  1
        1   419  .    12     1     1     A    44    44   TRP    CB      C    44     31.000     31.005     -0.005  1
        1   426  .    12     1     1     A    45    45   PRO    HA      H    45      4.550      4.443      0.107  1
        1   431  .    12     1     1     A    45    45   PRO     C      C    45    173.000    176.156     -3.156  1
        1   432  .    12     1     1     A    45    45   PRO    CA      C    45     63.300     63.669     -0.369  1
        1   433  .    12     1     1     A    45    45   PRO    CB      C    45     27.800     31.429     -3.629  1
        1   435  .    12     1     1     A    46    46   VAL     H      H    46      8.390      7.407      0.983  1
        1   436  .    12     1     1     A    46    46   VAL    HA      H    46      3.770      3.894     -0.124  1
        1   444  .    12     1     1     A    46    46   VAL     C      C    46    174.100    175.653     -1.553  1
        1   445  .    12     1     1     A    46    46   VAL    CA      C    46     61.100     62.036     -0.936  1
        1   446  .    12     1     1     A    46    46   VAL    CB      C    46     35.200     31.502      3.698  1
        1   449  .    12     1     1     A    46    46   VAL     N      N    46    124.300    120.275      4.025  1
        1   450  .    12     1     1     A    47    47   GLN     H      H    47      8.970      8.685      0.285  1
        1   451  .    12     1     1     A    47    47   GLN    HA      H    47      4.430      4.494     -0.064  1
        1   456  .    12     1     1     A    47    47   GLN     C      C    47    175.100    174.560      0.540  1
        1   457  .    12     1     1     A    47    47   GLN    CA      C    47     56.400     56.889     -0.489  1
        1   458  .    12     1     1     A    47    47   GLN    CB      C    47     30.900     30.806      0.094  1
        1   459  .    12     1     1     A    47    47   GLN     N      N    47    122.000    127.432     -5.432  1
        1   460  .    12     1     1     A    48    48   ARG     H      H    48      7.720      7.647      0.073  1
        1   461  .    12     1     1     A    48    48   ARG    HA      H    48      4.750      4.767     -0.017  1
        1   468  .    12     1     1     A    48    48   ARG    CA      C    48     52.800     52.938     -0.138  1
        1   469  .    12     1     1     A    48    48   ARG    CB      C    48     30.500     31.517     -1.017  1
        1   471  .    12     1     1     A    48    48   ARG     N      N    48    116.600    117.082     -0.482  1
        1   472  .    12     1     1     A    49    49   PRO    HA      H    49      3.750      4.491     -0.741  1
        1   477  .    12     1     1     A    49    49   PRO     C      C    49    177.500    176.854      0.646  1
        1   478  .    12     1     1     A    49    49   PRO    CA      C    49     65.400     64.136      1.264  1
        1   479  .    12     1     1     A    49    49   PRO    CB      C    49     30.700     31.745     -1.045  1
        1   481  .    12     1     1     A    50    50   ALA     H      H    50      7.960      8.234     -0.274  1
        1   482  .    12     1     1     A    50    50   ALA    HA      H    50      4.010      4.029     -0.019  1
        1   486  .    12     1     1     A    50    50   ALA     C      C    50    177.300    178.037     -0.737  1
        1   487  .    12     1     1     A    50    50   ALA    CA      C    50     53.800     53.605      0.195  1
        1   488  .    12     1     1     A    50    50   ALA    CB      C    50     18.500     18.936     -0.436  1
        1   489  .    12     1     1     A    50    50   ALA     N      N    50    117.200    121.163     -3.963  1
        1   490  .    12     1     1     A    51    51   ASP     H      H    51      7.570      7.783     -0.213  1
        1   491  .    12     1     1     A    51    51   ASP    HA      H    51      4.410      4.561     -0.151  1
        1   494  .    12     1     1     A    51    51   ASP     C      C    51    176.000    176.723     -0.723  1
        1   495  .    12     1     1     A    51    51   ASP    CA      C    51     54.200     54.782     -0.582  1
        1   496  .    12     1     1     A    51    51   ASP    CB      C    51     41.900     41.560      0.340  1
        1   497  .    12     1     1     A    51    51   ASP     N      N    51    114.800    115.956     -1.156  1
        1   498  .    12     1     1     A    52    52   ILE     H      H    52      7.290      7.229      0.061  1
        1   499  .    12     1     1     A    52    52   ILE    HA      H    52      3.100      3.870     -0.770  1
        1   509  .    12     1     1     A    52    52   ILE     C      C    52    174.800    175.481     -0.681  1
        1   510  .    12     1     1     A    52    52   ILE    CA      C    52     65.100     62.527      2.573  1
        1   511  .    12     1     1     A    52    52   ILE    CB      C    52     37.100     37.747     -0.647  1
        1   515  .    12     1     1     A    52    52   ILE     N      N    52    117.700    122.071     -4.371  1
        1   516  .    12     1     1     A    53    53   THR     H      H    53      6.560      8.213     -1.653  1
        1   517  .    12     1     1     A    53    53   THR    HA      H    53      4.720      4.996     -0.276  1
        1   522  .    12     1     1     A    53    53   THR     C      C    53    174.600    175.691     -1.091  1
        1   523  .    12     1     1     A    53    53   THR    CA      C    53     58.500     59.521     -1.021  1
        1   524  .    12     1     1     A    53    53   THR    CB      C    53     72.900     71.980      0.920  1
        1   526  .    12     1     1     A    53    53   THR     N      N    53    117.300    118.137     -0.837  1
        1   527  .    12     1     1     A    54    54   ALA     H      H    54      9.340      9.149      0.191  1
        1   528  .    12     1     1     A    54    54   ALA    HA      H    54      4.460      4.078      0.382  1
        1   532  .    12     1     1     A    54    54   ALA     C      C    54    167.400    179.818    -12.418  1
        1   533  .    12     1     1     A    54    54   ALA    CA      C    54     55.800     55.649      0.151  1
        1   534  .    12     1     1     A    54    54   ALA    CB      C    54     18.200     18.103      0.097  1
        1   535  .    12     1     1     A    54    54   ALA     N      N    54    123.800    124.952     -1.152  1
        1   536  .    12     1     1     A    55    55   SER     H      H    55      8.530      8.136      0.394  1
        1   537  .    12     1     1     A    55    55   SER    HA      H    55      4.280      4.132      0.148  1
        1   541  .    12     1     1     A    55    55   SER     C      C    55    177.700    176.305      1.395  1
        1   542  .    12     1     1     A    55    55   SER    CA      C    55     61.600     62.184     -0.584  1
        1   543  .    12     1     1     A    55    55   SER    CB      C    55     62.600     62.956     -0.356  1
        1   544  .    12     1     1     A    55    55   SER     N      N    55    112.600    113.686     -1.086  1
        1   545  .    12     1     1     A    56    56   LEU     H      H    56      7.810      8.347     -0.537  1
        1   546  .    12     1     1     A    56    56   LEU    HA      H    56      4.280      4.208      0.072  1
        1   556  .    12     1     1     A    56    56   LEU     C      C    56    168.100    180.232    -12.132  1
        1   557  .    12     1     1     A    56    56   LEU    CA      C    56     57.900     57.663      0.237  1
        1   558  .    12     1     1     A    56    56   LEU    CB      C    56     42.100     41.421      0.679  1
        1   562  .    12     1     1     A    56    56   LEU     N      N    56    122.500    120.746      1.754  1
        1   563  .    12     1     1     A    57    57   LEU     H      H    57      8.490      8.157      0.333  1
        1   564  .    12     1     1     A    57    57   LEU    HA      H    57      4.180      4.083      0.097  1
        1   574  .    12     1     1     A    57    57   LEU     C      C    57    178.000    179.277     -1.277  1
        1   575  .    12     1     1     A    57    57   LEU    CA      C    57     58.300     58.270      0.030  1
        1   576  .    12     1     1     A    57    57   LEU    CB      C    57     41.200     40.885      0.315  1
        1   580  .    12     1     1     A    57    57   LEU     N      N    57    123.900    120.465      3.435  1
        1   581  .    12     1     1     A    58    58   GLN     H      H    58      8.500      8.180      0.320  1
        1   582  .    12     1     1     A    58    58   GLN    HA      H    58      3.680      4.037     -0.357  1
        1   589  .    12     1     1     A    58    58   GLN     C      C    58    178.200    179.048     -0.848  1
        1   590  .    12     1     1     A    58    58   GLN    CA      C    58     60.200     59.274      0.926  1
        1   591  .    12     1     1     A    58    58   GLN    CB      C    58     28.500     28.081      0.419  1
        1   593  .    12     1     1     A    58    58   GLN     N      N    58    118.800    118.813     -0.013  1
        1   595  .    12     1     1     A    59    59   GLN     H      H    59      8.300      7.789      0.511  1
        1   596  .    12     1     1     A    59    59   GLN    HA      H    59      4.090      4.062      0.028  1
        1   601  .    12     1     1     A    59    59   GLN     C      C    59    179.900    178.798      1.102  1
        1   602  .    12     1     1     A    59    59   GLN    CA      C    59     58.900     58.443      0.457  1
        1   603  .    12     1     1     A    59    59   GLN    CB      C    59     28.800     28.589      0.211  1
        1   605  .    12     1     1     A    59    59   GLN     N      N    59    118.600    119.580     -0.980  1
        1   606  .    12     1     1     A    60    60   ALA     H      H    60      7.850      8.310     -0.460  1
        1   607  .    12     1     1     A    60    60   ALA    HA      H    60      3.580      3.756     -0.176  1
        1   611  .    12     1     1     A    60    60   ALA     C      C    60    176.700    179.688     -2.988  1
        1   612  .    12     1     1     A    60    60   ALA    CA      C    60     54.700     54.268      0.432  1
        1   613  .    12     1     1     A    60    60   ALA    CB      C    60     17.400     17.580     -0.180  1
        1   614  .    12     1     1     A    60    60   ALA     N      N    60    122.500    122.153      0.347  1
        1   615  .    12     1     1     A    61    61   ALA     H      H    61      7.540      7.498      0.042  1
        1   616  .    12     1     1     A    61    61   ALA    HA      H    61      3.970      4.247     -0.277  1
        1   620  .    12     1     1     A    61    61   ALA     C      C    61    176.300    177.947     -1.647  1
        1   621  .    12     1     1     A    61    61   ALA    CA      C    61     52.400     51.987      0.413  1
        1   622  .    12     1     1     A    61    61   ALA    CB      C    61     19.100     19.309     -0.209  1
        1   623  .    12     1     1     A    61    61   ALA     N      N    61    113.700    117.718     -4.018  1
        1   624  .    12     1     1     A    62    62   GLY     H      H    62      7.600      7.787     -0.187  1
        1   625  .    12     1     1     A    62    62   GLY   HA2      H    62      3.890      3.923     -0.033  1
        1   626  .    12     1     1     A    62    62   GLY   HA3      H    62      3.980      3.929      0.051  1
        1   627  .    12     1     1     A    62    62   GLY     C      C    62    175.400    175.259      0.141  1
        1   628  .    12     1     1     A    62    62   GLY    CA      C    62     45.800     46.525     -0.725  1
        1   629  .    12     1     1     A    62    62   GLY     N      N    62    104.800    106.556     -1.756  1
        1   630  .    12     1     1     A    63    63   LEU     H      H    63      7.770      7.417      0.353  1
        1   631  .    12     1     1     A    63    63   LEU    HA      H    63      4.430      3.989      0.441  1
        1   640  .    12     1     1     A    63    63   LEU     C      C    63    176.400    177.472     -1.072  1
        1   641  .    12     1     1     A    63    63   LEU    CA      C    63     54.000     57.707     -3.707  1
        1   642  .    12     1     1     A    63    63   LEU    CB      C    63     42.500     42.084      0.416  1
        1   645  .    12     1     1     A    63    63   LEU     N      N    63    119.100    122.315     -3.215  1
        1   646  .    12     1     1     A    64    64   ALA     H      H    64      8.060      7.957      0.103  1
        1   647  .    12     1     1     A    64    64   ALA    HA      H    64      4.160      4.360     -0.200  1
        1   651  .    12     1     1     A    64    64   ALA     C      C    64    177.300    177.251      0.049  1
        1   652  .    12     1     1     A    64    64   ALA    CA      C    64     52.700     51.192      1.508  1
        1   653  .    12     1     1     A    64    64   ALA    CB      C    64     19.700     17.631      2.069  1
        1   654  .    12     1     1     A    64    64   ALA     N      N    64    122.900    119.759      3.141  1
        1   655  .    12     1     1     A    65    65   GLU     H      H    65      8.260      8.362     -0.102  1
        1   656  .    12     1     1     A    65    65   GLU     C      C    65    176.300    176.581     -0.281  1
        1   657  .    12     1     1     A    65    65   GLU    CA      C    65     56.400     58.709     -2.309  1
        1   658  .    12     1     1     A    65    65   GLU    CB      C    65     30.100     30.313     -0.213  1
        1   659  .    12     1     1     A    65    65   GLU     N      N    65    118.900    124.392     -5.492  1
        1   660  .    12     1     1     A    66    66   VAL     H      H    66      7.960      7.975     -0.015  1
        1   661  .    12     1     1     A    66    66   VAL    HA      H    66      4.020      4.217     -0.197  1
        1   663  .    12     1     1     A    66    66   VAL     C      C    66    175.900    175.153      0.747  1
        1   664  .    12     1     1     A    66    66   VAL    CA      C    66     62.300     62.458     -0.158  1
        1   665  .    12     1     1     A    66    66   VAL    CB      C    66     32.800     30.818      1.982  1
        1   666  .    12     1     1     A    66    66   VAL     N      N    66    121.500    119.374      2.126  1
        1   667  .    12     1     1     A    67    67   VAL     H      H    67      8.210      8.925     -0.715  1
        1   668  .    12     1     1     A    67    67   VAL     C      C    67    175.800    175.265      0.535  1
        1   669  .    12     1     1     A    67    67   VAL    CA      C    67     62.200     62.036      0.164  1
        1   670  .    12     1     1     A    67    67   VAL    CB      C    67     32.600     31.160      1.440  1
        1   671  .    12     1     1     A    67    67   VAL     N      N    67    124.900    128.473     -3.573  1
        1   672  .    12     1     1     A    68    68   ARG     H      H    68      8.380      8.775     -0.395  1
        1   673  .    12     1     1     A    68    68   ARG    HA      H    68      4.270      4.659     -0.389  1
        1   674  .    12     1     1     A    68    68   ARG     C      C    68    175.400    175.836     -0.436  1
        1   675  .    12     1     1     A    68    68   ARG    CA      C    68     55.700     54.686      1.014  1
        1   676  .    12     1     1     A    68    68   ARG    CB      C    68     31.100     32.672     -1.572  1
        1   677  .    12     1     1     A    68    68   ARG     N      N    68    125.900    127.508     -1.608  1
        1   678  .    12     1     1     A    69    69   ASP     H      H    69      8.390      8.649     -0.259  1
        1   679  .    12     1     1     A    69    69   ASP    HA      H    69      4.800      4.863     -0.063  1
        1   682  .    12     1     1     A    69    69   ASP    CA      C    69     51.700     52.889     -1.189  1
        1   683  .    12     1     1     A    69    69   ASP    CB      C    69     41.700     39.857      1.843  1
        1   684  .    12     1     1     A    69    69   ASP     N      N    69    123.600    123.446      0.154  1
        1   685  .    12     1     1     A    70    70   PRO    HA      H    70      4.290      4.773     -0.483  1
        1   688  .    12     1     1     A    70    70   PRO     C      C    70    177.500    176.517      0.983  1
        1   689  .    12     1     1     A    70    70   PRO    CA      C    70     64.100     62.265      1.835  1
        1   690  .    12     1     1     A    70    70   PRO    CB      C    70     32.300     29.078      3.222  1
        1   691  .    12     1     1     A    71    71   LEU     H      H    71      8.280      8.396     -0.116  1
        1   692  .    12     1     1     A    71    71   LEU    HA      H    71      4.260      4.271     -0.011  1
        1   698  .    12     1     1     A    71    71   LEU     C      C    71    177.600    177.444      0.156  1
        1   699  .    12     1     1     A    71    71   LEU    CA      C    71     55.100     57.486     -2.386  1
        1   700  .    12     1     1     A    71    71   LEU    CB      C    71     41.200     42.821     -1.621  1
        1   702  .    12     1     1     A    71    71   LEU     N      N    71    118.400    123.430     -5.030  1
        1   703  .    12     1     1     A    72    72   ALA     H      H    72      7.660      7.707     -0.047  1
        1   704  .    12     1     1     A    72    72   ALA    HA      H    72      4.170      4.404     -0.234  1
        1   708  .    12     1     1     A    72    72   ALA     C      C    72    177.400    176.315      1.085  1
        1   709  .    12     1     1     A    72    72   ALA    CA      C    72     52.600     50.803      1.797  1
        1   710  .    12     1     1     A    72    72   ALA    CB      C    72     19.200     18.572      0.628  1
        1   711  .    12     1     1     A    72    72   ALA     N      N    72    122.900    118.497      4.403  1
        1   712  .    12     1     1     A    73    73   PHE     H      H    73      7.940      8.310     -0.370  1
        1   713  .    12     1     1     A    73    73   PHE    HA      H    73      4.510      5.036     -0.526  1
        1   717  .    12     1     1     A    73    73   PHE     C      C    73    175.600    175.628     -0.028  1
        1   718  .    12     1     1     A    73    73   PHE    CA      C    73     57.800     55.419      2.381  1
        1   719  .    12     1     1     A    73    73   PHE    CB      C    73     39.100     40.922     -1.822  1
        1   720  .    12     1     1     A    73    73   PHE     N      N    73    118.200    119.074     -0.874  1
        1   721  .    12     1     1     A    74    74   LEU     H      H    74      7.890      8.858     -0.968  1
        1   722  .    12     1     1     A    74    74   LEU    CA      C    74     55.200     53.610      1.590  1
        1   723  .    12     1     1     A    74    74   LEU    CB      C    74     42.400     42.759     -0.359  1
        1   724  .    12     1     1     A    74    74   LEU     N      N    74    122.600    120.482      2.118  1
        1   725  .    12     1     1     A    78    78   GLU     C      C    78    176.600    176.278      0.322  1
        1   726  .    12     1     1     A    78    78   GLU    CA      C    78     57.500     55.273      2.227  1
        1   727  .    12     1     1     A    78    78   GLU    CB      C    78     30.100     29.062      1.038  1
        1   728  .    12     1     1     A    79    79   ALA     H      H    79      8.460      8.597     -0.137  1
        1   729  .    12     1     1     A    79    79   ALA     C      C    79    178.300    177.457      0.843  1
        1   730  .    12     1     1     A    79    79   ALA    CA      C    79     52.900     52.292      0.608  1
        1   731  .    12     1     1     A    79    79   ALA    CB      C    79     19.200     19.688     -0.488  1
        1   732  .    12     1     1     A    79    79   ALA     N      N    79    124.700    127.211     -2.511  1
        1   733  .    12     1     1     A    80    80   GLY     H      H    80      8.330      7.972      0.358  1
        1   734  .    12     1     1     A    80    80   GLY     C      C    80    174.100    174.409     -0.309  1
        1   735  .    12     1     1     A    80    80   GLY    CA      C    80     45.100     45.666     -0.566  1
        1   736  .    12     1     1     A    80    80   GLY     N      N    80    108.200    106.809      1.391  1
        1   737  .    12     1     1     A    81    81   ALA     H      H    81      8.140      8.483     -0.343  1
        1   738  .    12     1     1     A    81    81   ALA    HA      H    81      4.170      4.358     -0.188  1
        1   739  .    12     1     1     A    81    81   ALA     C      C    81    178.400    177.762      0.638  1
        1   740  .    12     1     1     A    81    81   ALA    CA      C    81     52.800     51.425      1.375  1
        1   741  .    12     1     1     A    81    81   ALA    CB      C    81     19.200     18.276      0.924  1
        1   742  .    12     1     1     A    81    81   ALA     N      N    81    123.600    126.406     -2.806  1
        1   743  .    12     1     1     A    82    82   GLY     H      H    82      8.400      8.034      0.366  1
        1   744  .    12     1     1     A    82    82   GLY   HA2      H    82      3.860      3.952     -0.092  1
        1   745  .    12     1     1     A    82    82   GLY   HA3      H    82      2.880      3.953     -1.073  1
        1   746  .    12     1     1     A    82    82   GLY     C      C    82    173.600    174.822     -1.222  1
        1   747  .    12     1     1     A    82    82   GLY    CA      C    82     45.200     46.277     -1.077  1
        1   748  .    12     1     1     A    82    82   GLY     N      N    82    108.000    107.766      0.234  1
        1   749  .    12     1     1     A    83    83   ALA     H      H    83      7.980      8.065     -0.085  1
        1   750  .    12     1     1     A    83    83   ALA    HA      H    83      4.280      4.273      0.007  1
        1   754  .    12     1     1     A    83    83   ALA     C      C    83    177.200    176.453      0.747  1
        1   755  .    12     1     1     A    83    83   ALA    CA      C    83     52.100     51.831      0.269  1
        1   756  .    12     1     1     A    83    83   ALA    CB      C    83     19.500     19.170      0.330  1
        1   757  .    12     1     1     A    83    83   ALA     N      N    83    123.300    123.756     -0.456  1
        1   758  .    12     1     1     A    84    84   ARG     H      H    84      8.240      8.719     -0.479  1
        1   759  .    12     1     1     A    84    84   ARG    HA      H    84      4.610      5.042     -0.432  1
        1   762  .    12     1     1     A    84    84   ARG    CA      C    84     54.000     53.431      0.569  1
        1   763  .    12     1     1     A    84    84   ARG    CB      C    84     30.500     33.270     -2.770  1
        1   764  .    12     1     1     A    84    84   ARG     N      N    84    121.700    119.709      1.991  1
        1   765  .    12     1     1     A    85    85   PRO    HA      H    85      4.390      4.542     -0.152  1
        1   770  .    12     1     1     A    85    85   PRO     C      C    85    177.000    177.156     -0.156  1
        1   771  .    12     1     1     A    85    85   PRO    CA      C    85     62.900     62.815      0.085  1
        1   772  .    12     1     1     A    85    85   PRO    CB      C    85     32.200     32.865     -0.665  1
        1   773  .    12     1     1     A    86    86   ALA     H      H    86      8.600      8.611     -0.011  1
        1   774  .    12     1     1     A    86    86   ALA    HA      H    86      4.150      4.018      0.132  1
        1   778  .    12     1     1     A    86    86   ALA     C      C    86    177.800    177.759      0.041  1
        1   779  .    12     1     1     A    86    86   ALA    CA      C    86     53.400     54.654     -1.254  1
        1   780  .    12     1     1     A    86    86   ALA    CB      C    86     18.900     18.357      0.543  1
        1   781  .    12     1     1     A    86    86   ALA     N      N    86    124.900    126.052     -1.152  1
        1   782  .    12     1     1     A    87    87   ASN     H      H    87      8.380      8.288      0.092  1
        1   783  .    12     1     1     A    87    87   ASN    HA      H    87      4.590      4.766     -0.176  1
        1   786  .    12     1     1     A    87    87   ASN     C      C    87    174.400    175.127     -0.727  1
        1   787  .    12     1     1     A    87    87   ASN    CA      C    87     52.600     52.157      0.443  1
        1   788  .    12     1     1     A    87    87   ASN    CB      C    87     38.300     37.587      0.713  1
        1   789  .    12     1     1     A    87    87   ASN     N      N    87    114.900    112.415      2.485  1
        1   790  .    12     1     1     A    88    88   ALA     H      H    88      7.800      7.105      0.695  1
        1   791  .    12     1     1     A    88    88   ALA    HA      H    88      4.400      4.429     -0.029  1
        1   795  .    12     1     1     A    88    88   ALA    CA      C    88     50.400     50.923     -0.523  1
        1   796  .    12     1     1     A    88    88   ALA    CB      C    88     17.900     18.021     -0.121  1
        1   797  .    12     1     1     A    88    88   ALA     N      N    88    123.600    122.820      0.780  1
        1   798  .    12     1     1     A    89    89   PRO    HA      H    89      4.390      4.456     -0.066  1
        1   805  .    12     1     1     A    89    89   PRO     C      C    89    175.000    177.629     -2.629  1
        1   806  .    12     1     1     A    89    89   PRO    CA      C    89     62.400     63.458     -1.058  1
        1   807  .    12     1     1     A    89    89   PRO    CB      C    89     31.700     32.365     -0.665  1
        1   810  .    12     1     1     A    90    90   GLU     H      H    90      9.000      9.510     -0.510  1
        1   811  .    12     1     1     A    90    90   GLU    HA      H    90      4.310      4.268      0.042  1
        1   814  .    12     1     1     A    90    90   GLU     C      C    90    177.300    176.359      0.941  1
        1   815  .    12     1     1     A    90    90   GLU    CA      C    90     58.000     59.137     -1.137  1
        1   816  .    12     1     1     A    90    90   GLU    CB      C    90     31.400     31.570     -0.170  1
        1   817  .    12     1     1     A    90    90   GLU     N      N    90    117.700    121.224     -3.524  1
        1   818  .    12     1     1     A    91    91   VAL     H      H    91      7.310      7.388     -0.078  1
        1   819  .    12     1     1     A    91    91   VAL    HA      H    91      4.570      5.175     -0.605  1
        1   827  .    12     1     1     A    91    91   VAL     C      C    91    171.000    173.146     -2.146  1
        1   828  .    12     1     1     A    91    91   VAL    CA      C    91     59.700     59.883     -0.183  1
        1   829  .    12     1     1     A    91    91   VAL    CB      C    91     35.600     35.549      0.051  1
        1   832  .    12     1     1     A    91    91   VAL     N      N    91    115.900    116.867     -0.967  1
        1   833  .    12     1     1     A    92    92   LEU     H      H    92      8.700      9.461     -0.761  1
        1   834  .    12     1     1     A    92    92   LEU    HA      H    92      4.950      5.216     -0.266  1
        1   844  .    12     1     1     A    92    92   LEU     C      C    92    174.300    174.723     -0.423  1
        1   845  .    12     1     1     A    92    92   LEU    CA      C    92     52.700     53.384     -0.684  1
        1   846  .    12     1     1     A    92    92   LEU    CB      C    92     44.100     44.679     -0.579  1
        1   850  .    12     1     1     A    92    92   LEU     N      N    92    128.500    129.826     -1.326  1
        1   851  .    12     1     1     A    93    93   LEU     H      H    93      8.770      9.577     -0.807  1
        1   852  .    12     1     1     A    93    93   LEU    HA      H    93      4.910      5.157     -0.247  1
        1   862  .    12     1     1     A    93    93   LEU     C      C    93    174.900    175.771     -0.871  1
        1   863  .    12     1     1     A    93    93   LEU    CA      C    93     52.600     53.262     -0.662  1
        1   864  .    12     1     1     A    93    93   LEU    CB      C    93     44.300     42.623      1.677  1
        1   868  .    12     1     1     A    93    93   LEU     N      N    93    127.300    128.186     -0.886  1
        1   869  .    12     1     1     A    94    94   VAL     H      H    94      8.800      9.263     -0.463  1
        1   870  .    12     1     1     A    94    94   VAL    HA      H    94      4.880      4.680      0.200  1
        1   878  .    12     1     1     A    94    94   VAL     C      C    94    175.000    175.145     -0.145  1
        1   879  .    12     1     1     A    94    94   VAL    CA      C    94     60.000     60.805     -0.805  1
        1   880  .    12     1     1     A    94    94   VAL    CB      C    94     33.900     33.755      0.145  1
        1   883  .    12     1     1     A    94    94   VAL     N      N    94    122.000    126.345     -4.345  1
        1   884  .    12     1     1     A    95    95   GLY     H      H    95      9.730      9.241      0.489  1
        1   885  .    12     1     1     A    95    95   GLY   HA2      H    95      3.240      4.163     -0.923  1
        1   886  .    12     1     1     A    95    95   GLY   HA3      H    95      4.940      4.164      0.776  1
        1   887  .    12     1     1     A    95    95   GLY     C      C    95    175.000    175.289     -0.289  1
        1   888  .    12     1     1     A    95    95   GLY    CA      C    95     45.500     45.131      0.369  1
        1   889  .    12     1     1     A    95    95   GLY     N      N    95    114.000    116.059     -2.059  1
        1   890  .    12     1     1     A    96    96   THR     H      H    96      9.320      9.051      0.269  1
        1   891  .    12     1     1     A    96    96   THR    HA      H    96      4.210      4.406     -0.196  1
        1   896  .    12     1     1     A    96    96   THR     C      C    96    173.000    175.959     -2.959  1
        1   897  .    12     1     1     A    96    96   THR    CA      C    96     61.800     63.216     -1.416  1
        1   898  .    12     1     1     A    96    96   THR    CB      C    96     67.600     69.592     -1.992  1
        1   900  .    12     1     1     A    96    96   THR     N      N    96    113.800    116.486     -2.686  1
        1   901  .    12     1     1     A    97    97   GLY     H      H    97      8.600      7.962      0.638  1
        1   902  .    12     1     1     A    97    97   GLY   HA2      H    97      3.580      4.030     -0.450  1
        1   903  .    12     1     1     A    97    97   GLY   HA3      H    97      4.500      4.048      0.452  1
        1   904  .    12     1     1     A    97    97   GLY     C      C    97    174.800    175.856     -1.056  1
        1   905  .    12     1     1     A    97    97   GLY    CA      C    97     44.000     46.146     -2.146  1
        1   906  .    12     1     1     A    97    97   GLY     N      N    97    110.900    110.594      0.306  1
        1   907  .    12     1     1     A    98    98   ARG     H      H    98      9.400      8.623      0.777  1
        1   908  .    12     1     1     A    98    98   ARG    HA      H    98      4.110      4.231     -0.121  1
        1   911  .    12     1     1     A    98    98   ARG     C      C    98    175.700    176.306     -0.606  1
        1   912  .    12     1     1     A    98    98   ARG    CA      C    98     58.800     58.054      0.746  1
        1   913  .    12     1     1     A    98    98   ARG    CB      C    98     30.700     30.801     -0.101  1
        1   914  .    12     1     1     A    98    98   ARG     N      N    98    125.500    121.650      3.850  1
        1   915  .    12     1     1     A    99    99   ARG     H      H    99      8.180      7.632      0.548  1
        1   916  .    12     1     1     A    99    99   ARG    HA      H    99      4.640      4.699     -0.059  1
        1   919  .    12     1     1     A    99    99   ARG     C      C    99    175.000    174.193      0.807  1
        1   920  .    12     1     1     A    99    99   ARG    CA      C    99     53.100     55.123     -2.023  1
        1   921  .    12     1     1     A    99    99   ARG    CB      C    99     33.200     33.562     -0.362  1
        1   922  .    12     1     1     A    99    99   ARG     N      N    99    114.300    114.223      0.077  1
        1   923  .    12     1     1     A   100   100   GLN     H      H   100      8.710      8.538      0.172  1
        1   924  .    12     1     1     A   100   100   GLN    HA      H   100      3.620      4.509     -0.889  1
        1   929  .    12     1     1     A   100   100   GLN     C      C   100    173.900    174.525     -0.625  1
        1   930  .    12     1     1     A   100   100   GLN    CA      C   100     56.400     55.156      1.244  1
        1   931  .    12     1     1     A   100   100   GLN    CB      C   100     29.600     28.328      1.272  1
        1   933  .    12     1     1     A   100   100   GLN     N      N   100    121.700    123.494     -1.794  1
        1   934  .    12     1     1     A   101   101   HIS     H      H   101      7.900      8.709     -0.809  1
        1   935  .    12     1     1     A   101   101   HIS    HA      H   101      4.530      4.951     -0.421  1
        1   939  .    12     1     1     A   101   101   HIS     C      C   101    173.100    174.077     -0.977  1
        1   940  .    12     1     1     A   101   101   HIS    CA      C   101     55.100     54.479      0.621  1
        1   941  .    12     1     1     A   101   101   HIS    CB      C   101     32.100     30.858      1.242  1
        1   942  .    12     1     1     A   101   101   HIS     N      N   101    130.600    127.874      2.726  1
        1   943  .    12     1     1     A   102   102   LEU     H      H   102      8.080      8.518     -0.438  1
        1   944  .    12     1     1     A   102   102   LEU    HA      H   102      4.060      4.189     -0.129  1
        1   948  .    12     1     1     A   102   102   LEU     C      C   102    177.200    176.391      0.809  1
        1   949  .    12     1     1     A   102   102   LEU    CA      C   102     54.900     55.033     -0.133  1
        1   950  .    12     1     1     A   102   102   LEU    CB      C   102     41.600     42.117     -0.517  1
        1   951  .    12     1     1     A   102   102   LEU     N      N   102    121.400    128.552     -7.152  1
        1   952  .    12     1     1     A   103   103   LEU     H      H   103      8.260      8.314     -0.054  1
        1   953  .    12     1     1     A   103   103   LEU    HA      H   103      4.490      4.946     -0.456  1
        1   963  .    12     1     1     A   103   103   LEU     C      C   103    177.100    176.555      0.545  1
        1   964  .    12     1     1     A   103   103   LEU    CA      C   103     53.400     53.481     -0.081  1
        1   965  .    12     1     1     A   103   103   LEU    CB      C   103     42.600     43.850     -1.250  1
        1   969  .    12     1     1     A   103   103   LEU     N      N   103    123.000    122.827      0.173  1
        1   970  .    12     1     1     A   104   104   GLY     H      H   104      8.820      8.800      0.020  1
        1   971  .    12     1     1     A   104   104   GLY   HA2      H   104      3.930      4.162     -0.232  1
        1   972  .    12     1     1     A   104   104   GLY   HA3      H   104      4.440      4.174      0.266  1
        1   973  .    12     1     1     A   104   104   GLY    CA      C   104     44.500     43.616      0.884  1
        1   974  .    12     1     1     A   104   104   GLY     N      N   104    110.200    108.749      1.451  1
        1   975  .    12     1     1     A   105   105   PRO    HA      H   105      4.230      4.296     -0.066  1
        1   978  .    12     1     1     A   105   105   PRO     C      C   105    178.900    177.670      1.230  1
        1   979  .    12     1     1     A   105   105   PRO    CA      C   105     65.200     64.907      0.293  1
        1   980  .    12     1     1     A   105   105   PRO    CB      C   105     31.900     31.964     -0.064  1
        1   981  .    12     1     1     A   106   106   GLU     H      H   106      9.150      8.460      0.690  1
        1   982  .    12     1     1     A   106   106   GLU    HA      H   106      4.080      4.207     -0.127  1
        1   987  .    12     1     1     A   106   106   GLU     C      C   106    178.500    177.683      0.817  1
        1   988  .    12     1     1     A   106   106   GLU    CA      C   106     58.600     57.785      0.815  1
        1   989  .    12     1     1     A   106   106   GLU    CB      C   106     28.500     29.540     -1.040  1
        1   991  .    12     1     1     A   106   106   GLU     N      N   106    115.400    116.793     -1.393  1
        1   992  .    12     1     1     A   107   107   GLN     H      H   107      7.680      7.858     -0.178  1
        1   993  .    12     1     1     A   107   107   GLN    HA      H   107      4.160      4.366     -0.206  1
        1   998  .    12     1     1     A   107   107   GLN     C      C   107    175.200    177.720     -2.520  1
        1   999  .    12     1     1     A   107   107   GLN    CA      C   107     58.500     57.638      0.862  1
        1  1000  .    12     1     1     A   107   107   GLN    CB      C   107     29.400     29.686     -0.286  1
        1  1002  .    12     1     1     A   107   107   GLN     N      N   107    116.100    118.219     -2.119  1
        1  1003  .    12     1     1     A   108   108   VAL     H      H   108      7.080      7.771     -0.691  1
        1  1004  .    12     1     1     A   108   108   VAL    HA      H   108      4.270      4.160      0.110  1
        1  1012  .    12     1     1     A   108   108   VAL     C      C   108    177.500    177.019      0.481  1
        1  1013  .    12     1     1     A   108   108   VAL    CA      C   108     62.000     61.487      0.513  1
        1  1014  .    12     1     1     A   108   108   VAL    CB      C   108     33.000     31.777      1.223  1
        1  1017  .    12     1     1     A   108   108   VAL     N      N   108    104.800    115.078    -10.278  1
        1  1018  .    12     1     1     A   109   109   ARG     H      H   109      8.220      7.899      0.321  1
        1  1019  .    12     1     1     A   109   109   ARG    HA      H   109      4.060      4.192     -0.132  1
        1  1024  .    12     1     1     A   109   109   ARG    CA      C   109     61.700     61.192      0.508  1
        1  1025  .    12     1     1     A   109   109   ARG    CB      C   109     27.600     27.967     -0.367  1
        1  1027  .    12     1     1     A   109   109   ARG     N      N   109    123.100    123.300     -0.200  1
        1  1028  .    12     1     1     A   110   110   PRO    HA      H   110      4.290      4.400     -0.110  1
        1  1035  .    12     1     1     A   110   110   PRO     C      C   110    173.000    179.385     -6.385  1
        1  1036  .    12     1     1     A   110   110   PRO    CA      C   110     65.800     65.924     -0.124  1
        1  1037  .    12     1     1     A   110   110   PRO    CB      C   110     31.400     31.186      0.214  1
        1  1040  .    12     1     1     A   111   111   LEU     H      H   111      7.080      7.621     -0.541  1
        1  1041  .    12     1     1     A   111   111   LEU    HA      H   111      4.050      3.999      0.051  1
        1  1051  .    12     1     1     A   111   111   LEU     C      C   111    178.800    179.018     -0.218  1
        1  1052  .    12     1     1     A   111   111   LEU    CA      C   111     57.400     57.437     -0.037  1
        1  1053  .    12     1     1     A   111   111   LEU    CB      C   111     40.100     41.950     -1.850  1
        1  1056  .    12     1     1     A   111   111   LEU     N      N   111    117.700    116.810      0.890  1
        1  1057  .    12     1     1     A   112   112   LEU     H      H   112      7.950      8.504     -0.554  1
        1  1058  .    12     1     1     A   112   112   LEU    HA      H   112      4.050      3.947      0.103  1
        1  1068  .    12     1     1     A   112   112   LEU     C      C   112    169.000    179.156    -10.156  1
        1  1069  .    12     1     1     A   112   112   LEU    CA      C   112     58.000     58.017     -0.017  1
        1  1070  .    12     1     1     A   112   112   LEU    CB      C   112     41.100     40.764      0.336  1
        1  1074  .    12     1     1     A   112   112   LEU     N      N   112    121.700    118.775      2.925  1
        1  1075  .    12     1     1     A   113   113   ALA     H      H   113      8.230      8.253     -0.023  1
        1  1076  .    12     1     1     A   113   113   ALA    HA      H   113      4.110      4.066      0.044  1
        1  1080  .    12     1     1     A   113   113   ALA     C      C   113    178.700    180.506     -1.806  1
        1  1081  .    12     1     1     A   113   113   ALA    CA      C   113     54.400     55.048     -0.648  1
        1  1082  .    12     1     1     A   113   113   ALA    CB      C   113     18.100     18.021      0.079  1
        1  1083  .    12     1     1     A   113   113   ALA     N      N   113    120.900    122.266     -1.366  1
        1  1084  .    12     1     1     A   114   114   MET     H      H   114      7.270      7.514     -0.244  1
        1  1085  .    12     1     1     A   114   114   MET    HA      H   114      4.490      4.440      0.050  1
        1  1093  .    12     1     1     A   114   114   MET     C      C   114    175.100    176.329     -1.229  1
        1  1094  .    12     1     1     A   114   114   MET    CA      C   114     55.100     55.901     -0.801  1
        1  1095  .    12     1     1     A   114   114   MET    CB      C   114     33.700     32.719      0.981  1
        1  1098  .    12     1     1     A   114   114   MET     N      N   114    115.100    115.362     -0.262  1
        1  1099  .    12     1     1     A   115   115   GLY     H      H   115      7.830      7.861     -0.031  1
        1  1100  .    12     1     1     A   115   115   GLY   HA2      H   115      3.660      4.040     -0.380  1
        1  1101  .    12     1     1     A   115   115   GLY   HA3      H   115      4.060      4.040      0.020  1
        1  1102  .    12     1     1     A   115   115   GLY     C      C   115    173.700    174.270     -0.570  1
        1  1103  .    12     1     1     A   115   115   GLY    CA      C   115     45.600     44.936      0.664  1
        1  1104  .    12     1     1     A   115   115   GLY     N      N   115    106.300    106.054      0.246  1
        1  1105  .    12     1     1     A   116   116   VAL     H      H   116      7.710      8.068     -0.358  1
        1  1106  .    12     1     1     A   116   116   VAL    HA      H   116      3.820      4.033     -0.213  1
        1  1114  .    12     1     1     A   116   116   VAL     C      C   116    174.800    175.238     -0.438  1
        1  1115  .    12     1     1     A   116   116   VAL    CA      C   116     61.200     62.523     -1.323  1
        1  1116  .    12     1     1     A   116   116   VAL    CB      C   116     32.800     31.750      1.050  1
        1  1119  .    12     1     1     A   116   116   VAL     N      N   116    123.600    122.572      1.028  1
        1  1120  .    12     1     1     A   117   117   GLY     H      H   117      7.730      9.043     -1.313  1
        1  1121  .    12     1     1     A   117   117   GLY   HA2      H   117      3.570      4.013     -0.443  1
        1  1122  .    12     1     1     A   117   117   GLY   HA3      H   117      4.040      4.014      0.026  1
        1  1123  .    12     1     1     A   117   117   GLY     C      C   117    172.600    172.776     -0.176  1
        1  1124  .    12     1     1     A   117   117   GLY    CA      C   117     45.500     45.287      0.213  1
        1  1125  .    12     1     1     A   117   117   GLY     N      N   117    111.400    115.136     -3.736  1
        1  1126  .    12     1     1     A   118   118   VAL     H      H   118      7.740      9.211     -1.471  1
        1  1127  .    12     1     1     A   118   118   VAL    HA      H   118      5.100      4.803      0.297  1
        1  1135  .    12     1     1     A   118   118   VAL     C      C   118    175.500    174.028      1.472  1
        1  1136  .    12     1     1     A   118   118   VAL    CA      C   118     61.000     61.144     -0.144  1
        1  1137  .    12     1     1     A   118   118   VAL    CB      C   118     34.300     33.349      0.951  1
        1  1140  .    12     1     1     A   118   118   VAL     N      N   118    120.900    125.196     -4.296  1
        1  1141  .    12     1     1     A   119   119   GLU     H      H   119      8.490      9.556     -1.066  1
        1  1142  .    12     1     1     A   119   119   GLU    HA      H   119      4.630      4.937     -0.307  1
        1  1147  .    12     1     1     A   119   119   GLU     C      C   119    173.500    174.946     -1.446  1
        1  1148  .    12     1     1     A   119   119   GLU    CA      C   119     54.600     54.650     -0.050  1
        1  1149  .    12     1     1     A   119   119   GLU    CB      C   119     32.300     31.698      0.602  1
        1  1151  .    12     1     1     A   119   119   GLU     N      N   119    127.000    128.578     -1.578  1
        1  1152  .    12     1     1     A   120   120   ALA     H      H   120      8.600      9.001     -0.401  1
        1  1153  .    12     1     1     A   120   120   ALA    HA      H   120      5.530      4.870      0.660  1
        1  1157  .    12     1     1     A   120   120   ALA     C      C   120    177.100    176.646      0.454  1
        1  1158  .    12     1     1     A   120   120   ALA    CA      C   120     50.300     50.922     -0.622  1
        1  1159  .    12     1     1     A   120   120   ALA    CB      C   120     20.800     20.266      0.534  1
        1  1160  .    12     1     1     A   120   120   ALA     N      N   120    126.500    130.106     -3.606  1
        1  1161  .    12     1     1     A   121   121   MET     H      H   121      9.430      9.241      0.189  1
        1  1162  .    12     1     1     A   121   121   MET    HA      H   121      4.630      5.158     -0.528  1
        1  1170  .    12     1     1     A   121   121   MET     C      C   121    173.300    173.876     -0.576  1
        1  1171  .    12     1     1     A   121   121   MET    CA      C   121     54.600     54.018      0.582  1
        1  1172  .    12     1     1     A   121   121   MET    CB      C   121     36.800     37.389     -0.589  1
        1  1175  .    12     1     1     A   121   121   MET     N      N   121    120.400    121.477     -1.077  1
        1  1176  .    12     1     1     A   122   122   ASP     H      H   122      8.460      8.773     -0.313  1
        1  1177  .    12     1     1     A   122   122   ASP    HA      H   122      4.170      4.662     -0.492  1
        1  1180  .    12     1     1     A   122   122   ASP     C      C   122    175.200    177.249     -2.049  1
        1  1181  .    12     1     1     A   122   122   ASP    CA      C   122     55.000     54.416      0.584  1
        1  1182  .    12     1     1     A   122   122   ASP    CB      C   122     41.000     42.974     -1.974  1
        1  1183  .    12     1     1     A   122   122   ASP     N      N   122    116.700    121.412     -4.712  1
        1  1184  .    12     1     1     A   123   123   THR     H      H   123      9.580      8.647      0.933  1
        1  1185  .    12     1     1     A   123   123   THR    HA      H   123      3.670      4.039     -0.369  1
        1  1191  .    12     1     1     A   123   123   THR     C      C   123    174.400    176.207     -1.807  1
        1  1192  .    12     1     1     A   123   123   THR    CA      C   123     68.700     65.465      3.235  1
        1  1193  .    12     1     1     A   123   123   THR    CB      C   123     68.800     68.944     -0.144  1
        1  1195  .    12     1     1     A   123   123   THR     N      N   123    119.600    120.267     -0.667  1
        1  1196  .    12     1     1     A   124   124   GLN     H      H   124      8.580      8.119      0.461  1
        1  1197  .    12     1     1     A   124   124   GLN    HA      H   124      3.240      3.914     -0.674  1
        1  1202  .    12     1     1     A   124   124   GLN     C      C   124    177.700    177.554      0.146  1
        1  1203  .    12     1     1     A   124   124   GLN    CA      C   124     60.100     58.381      1.719  1
        1  1204  .    12     1     1     A   124   124   GLN    CB      C   124     27.400     28.203     -0.803  1
        1  1206  .    12     1     1     A   124   124   GLN     N      N   124    121.500    120.597      0.903  1
        1  1207  .    12     1     1     A   125   125   ALA     H      H   125      8.210      7.592      0.618  1
        1  1208  .    12     1     1     A   125   125   ALA    HA      H   125      3.960      4.121     -0.161  1
        1  1212  .    12     1     1     A   125   125   ALA     C      C   125    167.800    180.209    -12.409  1
        1  1213  .    12     1     1     A   125   125   ALA    CA      C   125     54.800     54.942     -0.142  1
        1  1214  .    12     1     1     A   125   125   ALA    CB      C   125     18.700     18.033      0.667  1
        1  1215  .    12     1     1     A   125   125   ALA     N      N   125    122.600    121.232      1.368  1
        1  1216  .    12     1     1     A   126   126   ALA     H      H   126      8.900      8.045      0.855  1
        1  1217  .    12     1     1     A   126   126   ALA    HA      H   126      4.110      4.348     -0.238  1
        1  1221  .    12     1     1     A   126   126   ALA     C      C   126    178.500    179.072     -0.572  1
        1  1222  .    12     1     1     A   126   126   ALA    CA      C   126     55.300     55.043      0.257  1
        1  1223  .    12     1     1     A   126   126   ALA    CB      C   126     18.100     18.439     -0.339  1
        1  1224  .    12     1     1     A   126   126   ALA     N      N   126    124.600    120.053      4.547  1
        1  1225  .    12     1     1     A   127   127   ALA     H      H   127      8.440      7.904      0.536  1
        1  1226  .    12     1     1     A   127   127   ALA    HA      H   127      3.850      4.017     -0.167  1
        1  1230  .    12     1     1     A   127   127   ALA     C      C   127    178.400    180.195     -1.795  1
        1  1231  .    12     1     1     A   127   127   ALA    CA      C   127     55.500     55.233      0.267  1
        1  1232  .    12     1     1     A   127   127   ALA    CB      C   127     18.500     18.243      0.257  1
        1  1233  .    12     1     1     A   127   127   ALA     N      N   127    120.200    120.324     -0.124  1
        1  1234  .    12     1     1     A   128   128   ARG     H      H   128      7.790      7.532      0.258  1
        1  1235  .    12     1     1     A   128   128   ARG    HA      H   128      4.020      4.107     -0.087  1
        1  1240  .    12     1     1     A   128   128   ARG     C      C   128    179.400    179.114      0.286  1
        1  1241  .    12     1     1     A   128   128   ARG    CA      C   128     59.600     59.392      0.208  1
        1  1242  .    12     1     1     A   128   128   ARG    CB      C   128     30.800     30.599      0.201  1
        1  1244  .    12     1     1     A   128   128   ARG     N      N   128    115.900    117.936     -2.036  1
        1  1245  .    12     1     1     A   129   129   THR     H      H   129      8.440      7.689      0.751  1
        1  1246  .    12     1     1     A   129   129   THR    HA      H   129      3.770      4.055     -0.285  1
        1  1251  .    12     1     1     A   129   129   THR     C      C   129    175.300    176.278     -0.978  1
        1  1252  .    12     1     1     A   129   129   THR    CA      C   129     67.300     65.597      1.703  1
        1  1253  .    12     1     1     A   129   129   THR    CB      C   129     68.300     67.970      0.330  1
        1  1255  .    12     1     1     A   129   129   THR     N      N   129    116.400    112.674      3.726  1
        1  1256  .    12     1     1     A   130   130   TYR     H      H   130      8.790      8.517      0.273  1
        1  1257  .    12     1     1     A   130   130   TYR    HA      H   130      3.600      4.141     -0.541  1
        1  1262  .    12     1     1     A   130   130   TYR     C      C   130    175.500    177.553     -2.053  1
        1  1263  .    12     1     1     A   130   130   TYR    CA      C   130     62.600     62.091      0.509  1
        1  1264  .    12     1     1     A   130   130   TYR    CB      C   130     37.500     38.555     -1.055  1
        1  1265  .    12     1     1     A   130   130   TYR     N      N   130    123.500    125.089     -1.589  1
        1  1266  .    12     1     1     A   131   131   ASN     H      H   131      7.800      8.134     -0.334  1
        1  1267  .    12     1     1     A   131   131   ASN    HA      H   131      4.220      4.242     -0.022  1
        1  1270  .    12     1     1     A   131   131   ASN     C      C   131    179.200    178.159      1.041  1
        1  1271  .    12     1     1     A   131   131   ASN    CA      C   131     55.500     56.379     -0.879  1
        1  1272  .    12     1     1     A   131   131   ASN    CB      C   131     37.100     39.269     -2.169  1
        1  1273  .    12     1     1     A   131   131   ASN     N      N   131    117.700    117.502      0.198  1
        1  1274  .    12     1     1     A   132   132   ILE     H      H   132      7.520      7.578     -0.058  1
        1  1275  .    12     1     1     A   132   132   ILE    HA      H   132      3.710      3.614      0.096  1
        1  1285  .    12     1     1     A   132   132   ILE     C      C   132    178.100    178.241     -0.141  1
        1  1286  .    12     1     1     A   132   132   ILE    CA      C   132     64.900     65.749     -0.849  1
        1  1287  .    12     1     1     A   132   132   ILE    CB      C   132     38.500     38.306      0.194  1
        1  1291  .    12     1     1     A   132   132   ILE     N      N   132    121.000    119.872      1.128  1
        1  1292  .    12     1     1     A   133   133   LEU     H      H   133      8.420      8.321      0.099  1
        1  1293  .    12     1     1     A   133   133   LEU    HA      H   133      3.910      3.973     -0.063  1
        1  1303  .    12     1     1     A   133   133   LEU     C      C   133    179.600    179.470      0.130  1
        1  1304  .    12     1     1     A   133   133   LEU    CA      C   133     57.900     57.913     -0.013  1
        1  1305  .    12     1     1     A   133   133   LEU    CB      C   133     41.700     40.556      1.144  1
        1  1309  .    12     1     1     A   133   133   LEU     N      N   133    120.500    118.242      2.258  1
        1  1310  .    12     1     1     A   134   134   MET     H      H   134      8.990      8.289      0.701  1
        1  1311  .    12     1     1     A   134   134   MET    HA      H   134      3.870      4.079     -0.209  1
        1  1319  .    12     1     1     A   134   134   MET     C      C   134    167.400    177.771    -10.371  1
        1  1320  .    12     1     1     A   134   134   MET    CA      C   134     58.400     58.377      0.023  1
        1  1321  .    12     1     1     A   134   134   MET    CB      C   134     30.700     31.992     -1.292  1
        1  1324  .    12     1     1     A   134   134   MET     N      N   134    119.900    118.679      1.221  1
        1  1325  .    12     1     1     A   135   135   ALA     H      H   135      7.490      8.156     -0.666  1
        1  1326  .    12     1     1     A   135   135   ALA    HA      H   135      4.060      3.883      0.177  1
        1  1330  .    12     1     1     A   135   135   ALA     C      C   135    179.100    179.240     -0.140  1
        1  1331  .    12     1     1     A   135   135   ALA    CA      C   135     54.700     55.467     -0.767  1
        1  1332  .    12     1     1     A   135   135   ALA    CB      C   135     18.000     18.058     -0.058  1
        1  1333  .    12     1     1     A   135   135   ALA     N      N   135    124.600    121.467      3.133  1
        1  1334  .    12     1     1     A   136   136   GLU     H      H   136      7.540      7.793     -0.253  1
        1  1335  .    12     1     1     A   136   136   GLU    HA      H   136      4.230      4.299     -0.069  1
        1  1340  .    12     1     1     A   136   136   GLU     C      C   136    176.900    177.088     -0.188  1
        1  1341  .    12     1     1     A   136   136   GLU    CA      C   136     56.400     56.383      0.017  1
        1  1342  .    12     1     1     A   136   136   GLU    CB      C   136     30.300     29.982      0.318  1
        1  1344  .    12     1     1     A   136   136   GLU     N      N   136    116.500    115.545      0.955  1
        1  1345  .    12     1     1     A   137   137   GLY     H      H   137      7.870      7.858      0.012  1
        1  1346  .    12     1     1     A   137   137   GLY   HA2      H   137      3.760      3.910     -0.150  1
        1  1347  .    12     1     1     A   137   137   GLY   HA3      H   137      4.140      3.923      0.217  1
        1  1348  .    12     1     1     A   137   137   GLY     C      C   137    175.100    174.455      0.645  1
        1  1349  .    12     1     1     A   137   137   GLY    CA      C   137     45.600     46.325     -0.725  1
        1  1350  .    12     1     1     A   137   137   GLY     N      N   137    107.100    109.822     -2.722  1
        1  1351  .    12     1     1     A   138   138   ARG     H      H   138      7.580      7.786     -0.206  1
        1  1352  .    12     1     1     A   138   138   ARG    HA      H   138      4.270      4.590     -0.320  1
        1  1357  .    12     1     1     A   138   138   ARG     C      C   138    176.900    175.947      0.953  1
        1  1358  .    12     1     1     A   138   138   ARG    CA      C   138     54.500     54.828     -0.328  1
        1  1359  .    12     1     1     A   138   138   ARG    CB      C   138     30.100     31.576     -1.476  1
        1  1361  .    12     1     1     A   138   138   ARG     N      N   138    118.100    119.206     -1.106  1
        1  1362  .    12     1     1     A   139   139   ARG     H      H   139      9.240      8.872      0.368  1
        1  1363  .    12     1     1     A   139   139   ARG    HA      H   139      4.470      4.517     -0.047  1
        1  1370  .    12     1     1     A   139   139   ARG     C      C   139    174.400    175.029     -0.629  1
        1  1371  .    12     1     1     A   139   139   ARG    CA      C   139     55.700     55.932     -0.232  1
        1  1372  .    12     1     1     A   139   139   ARG    CB      C   139     28.000     29.800     -1.800  1
        1  1375  .    12     1     1     A   139   139   ARG     N      N   139    124.400    121.492      2.908  1
        1  1376  .    12     1     1     A   140   140   VAL     H      H   140      7.250      8.273     -1.023  1
        1  1377  .    12     1     1     A   140   140   VAL    HA      H   140      5.180      5.187     -0.007  1
        1  1385  .    12     1     1     A   140   140   VAL     C      C   140    172.800    173.930     -1.130  1
        1  1386  .    12     1     1     A   140   140   VAL    CA      C   140     57.700     60.036     -2.336  1
        1  1387  .    12     1     1     A   140   140   VAL    CB      C   140     34.700     35.114     -0.414  1
        1  1390  .    12     1     1     A   140   140   VAL     N      N   140    121.900    123.611     -1.711  1
        1  1391  .    12     1     1     A   141   141   VAL     H      H   141      8.180      8.445     -0.265  1
        1  1392  .    12     1     1     A   141   141   VAL    HA      H   141      4.510      4.987     -0.477  1
        1  1400  .    12     1     1     A   141   141   VAL     C      C   141    172.600    174.008     -1.408  1
        1  1401  .    12     1     1     A   141   141   VAL    CA      C   141     60.300     60.682     -0.382  1
        1  1402  .    12     1     1     A   141   141   VAL    CB      C   141     35.600     35.224      0.376  1
        1  1405  .    12     1     1     A   141   141   VAL     N      N   141    123.900    128.185     -4.285  1
        1  1406  .    12     1     1     A   142   142   VAL     H      H   142      8.430      8.400      0.030  1
        1  1407  .    12     1     1     A   142   142   VAL    HA      H   142      5.220      5.035      0.185  1
        1  1415  .    12     1     1     A   142   142   VAL     C      C   142    170.000    172.543     -2.543  1
        1  1416  .    12     1     1     A   142   142   VAL    CA      C   142     57.600     58.745     -1.145  1
        1  1417  .    12     1     1     A   142   142   VAL    CB      C   142     35.500     34.333      1.167  1
        1  1420  .    12     1     1     A   142   142   VAL     N      N   142    124.600    126.591     -1.991  1
        1  1421  .    12     1     1     A   143   143   ALA     H      H   143      8.220      9.011     -0.791  1
        1  1422  .    12     1     1     A   143   143   ALA    HA      H   143      4.680      5.026     -0.346  1
        1  1426  .    12     1     1     A   143   143   ALA     C      C   143    175.400    175.437     -0.037  1
        1  1427  .    12     1     1     A   143   143   ALA    CA      C   143     49.900     49.930     -0.030  1
        1  1428  .    12     1     1     A   143   143   ALA    CB      C   143     19.600     20.407     -0.807  1
        1  1429  .    12     1     1     A   143   143   ALA     N      N   143    129.100    129.632     -0.532  1
        1  1430  .    12     1     1     A   144   144   LEU     H      H   144      9.070      9.037      0.033  1
        1  1431  .    12     1     1     A   144   144   LEU    HA      H   144      4.840      5.165     -0.325  1
        1  1441  .    12     1     1     A   144   144   LEU    CA      C   144     53.400     53.426     -0.026  1
        1  1442  .    12     1     1     A   144   144   LEU    CB      C   144     46.500     43.719      2.781  1
        1  1445  .    12     1     1     A   144   144   LEU     N      N   144    119.600    123.777     -4.177  1
        1  1446  .    12     1     1     A   145   145   LEU    HA      H   145      4.830      4.957     -0.127  1
        1  1456  .    12     1     1     A   145   145   LEU    CA      C   145     51.800     51.198      0.602  1
        1  1457  .    12     1     1     A   145   145   LEU    CB      C   145     41.700     43.106     -1.406  1
        1  1461  .    12     1     1     A   146   146   PRO    HA      H   146      4.330      4.546     -0.216  1
        1  1466  .    12     1     1     A   146   146   PRO     C      C   146    175.700    175.713     -0.013  1
        1  1467  .    12     1     1     A   146   146   PRO    CA      C   146     62.800     62.497      0.303  1
        1  1468  .    12     1     1     A   146   146   PRO    CB      C   146     31.500     32.263     -0.763  1
        1  1470  .    12     1     1     A   147   147   ASP     H      H   147      8.660      8.657      0.003  1
        1  1471  .    12     1     1     A   147   147   ASP    HA      H   147      4.510      4.829     -0.319  1
        1  1474  .    12     1     1     A   147   147   ASP     C      C   147    176.300    176.978     -0.678  1
        1  1475  .    12     1     1     A   147   147   ASP    CA      C   147     54.300     53.396      0.904  1
        1  1476  .    12     1     1     A   147   147   ASP    CB      C   147     42.100     40.719      1.381  1
        1  1477  .    12     1     1     A   147   147   ASP     N      N   147    120.700    122.244     -1.544  1
        1  1478  .    12     1     1     A   148   148   GLY     H      H   148      8.310      8.651     -0.341  1
        1  1479  .    12     1     1     A   148   148   GLY   HA2      H   148      4.020      4.214     -0.194  1
        1  1480  .    12     1     1     A   148   148   GLY   HA3      H   148      4.050      4.231     -0.181  1
        1  1481  .    12     1     1     A   148   148   GLY     C      C   148    173.600    175.456     -1.856  1
        1  1482  .    12     1     1     A   148   148   GLY    CA      C   148     45.200     45.403     -0.203  1
        1  1483  .    12     1     1     A   148   148   GLY     N      N   148    109.400    114.038     -4.638  1
        1  1484  .    12     1     1     A   149   149   ASP     H      H   149      8.550      8.163      0.387  1
        1  1485  .    12     1     1     A   149   149   ASP    HA      H   149      4.650      4.424      0.226  1
        1  1488  .    12     1     1     A   149   149   ASP     C      C   149    176.700    176.314      0.386  1
        1  1489  .    12     1     1     A   149   149   ASP    CA      C   149     54.500     56.603     -2.103  1
        1  1490  .    12     1     1     A   149   149   ASP    CB      C   149     41.600     41.208      0.392  1
        1  1491  .    12     1     1     A   149   149   ASP     N      N   149    120.800    119.843      0.957  1
        1  1492  .    12     1     1     A   150   150   SER     H      H   150      8.600      7.717      0.883  1
        1  1493  .    12     1     1     A   150   150   SER    HA      H   150      4.350      4.743     -0.393  1
        1  1496  .    12     1     1     A   150   150   SER     C      C   150    175.000    174.747      0.253  1
        1  1497  .    12     1     1     A   150   150   SER    CA      C   150     58.900     55.764      3.136  1
        1  1498  .    12     1     1     A   150   150   SER    CB      C   150     63.500     65.991     -2.491  1
        1  1499  .    12     1     1     A   150   150   SER     N      N   150    116.400    111.489      4.911  1
        1  1500  .    12     1     1     A   151   151   LEU     H      H   151      8.290      8.527     -0.237  1
        1  1501  .    12     1     1     A   151   151   LEU    CA      C   151     55.500     57.202     -1.702  1
        1  1502  .    12     1     1     A   151   151   LEU    CB      C   151     41.900     42.141     -0.241  1
        1     5  .    13     1     1     A     4     4   HIS     C      C     4    174.800    175.026     -0.226  1
        1     6  .    13     1     1     A     4     4   HIS    CA      C     4     55.900     55.959     -0.059  1
        1     7  .    13     1     1     A     4     4   HIS    CB      C     4     30.000     31.161     -1.161  1
        1     8  .    13     1     1     A     5     5   THR     H      H     5      7.990      7.164      0.826  1
        1     9  .    13     1     1     A     5     5   THR     C      C     5    173.800    173.341      0.459  1
        1    10  .    13     1     1     A     5     5   THR    CA      C     5     61.500     60.068      1.432  1
        1    11  .    13     1     1     A     5     5   THR    CB      C     5     69.900     70.562     -0.662  1
        1    12  .    13     1     1     A     5     5   THR     N      N     5    115.300    110.832      4.468  1
        1    13  .    13     1     1     A     6     6   ASP     H      H     6      8.370      8.868     -0.498  1
        1    14  .    13     1     1     A     6     6   ASP    HA      H     6      4.860      5.226     -0.366  1
        1    17  .    13     1     1     A     6     6   ASP    CA      C     6     52.500     50.376      2.124  1
        1    18  .    13     1     1     A     6     6   ASP    CB      C     6     41.100     41.845     -0.745  1
        1    19  .    13     1     1     A     6     6   ASP     N      N     6    124.400    124.420     -0.020  1
        1    20  .    13     1     1     A     7     7   PRO    HA      H     7      4.350      4.488     -0.138  1
        1    26  .    13     1     1     A     7     7   PRO     C      C     7    176.900    175.038      1.862  1
        1    27  .    13     1     1     A     7     7   PRO    CA      C     7     63.500     63.751     -0.251  1
        1    28  .    13     1     1     A     7     7   PRO    CB      C     7     32.100     31.560      0.540  1
        1    31  .    13     1     1     A     8     8   ALA     H      H     8      8.420      7.425      0.995  1
        1    32  .    13     1     1     A     8     8   ALA    HA      H     8      4.260      4.716     -0.456  1
        1    36  .    13     1     1     A     8     8   ALA     C      C     8    178.100    175.729      2.371  1
        1    37  .    13     1     1     A     8     8   ALA    CA      C     8     52.900     51.053      1.847  1
        1    38  .    13     1     1     A     8     8   ALA    CB      C     8     19.200     23.211     -4.011  1
        1    39  .    13     1     1     A     8     8   ALA     N      N     8    122.700    120.853      1.847  1
        1    40  .    13     1     1     A     9     9   THR     H      H     9      7.880      8.476     -0.596  1
        1    41  .    13     1     1     A     9     9   THR    HA      H     9      4.230      4.374     -0.144  1
        1    46  .    13     1     1     A     9     9   THR     C      C     9    173.800    173.965     -0.165  1
        1    47  .    13     1     1     A     9     9   THR    CA      C     9     61.700     63.686     -1.986  1
        1    48  .    13     1     1     A     9     9   THR    CB      C     9     69.700     68.981      0.719  1
        1    50  .    13     1     1     A     9     9   THR     N      N     9    112.900    114.044     -1.144  1
        1    51  .    13     1     1     A    10    10   ALA     H      H    10      8.160      8.728     -0.568  1
        1    52  .    13     1     1     A    10    10   ALA    HA      H    10      4.340      4.656     -0.316  1
        1    56  .    13     1     1     A    10    10   ALA     C      C    10    177.000    176.364      0.636  1
        1    57  .    13     1     1     A    10    10   ALA    CA      C    10     52.300     51.291      1.009  1
        1    58  .    13     1     1     A    10    10   ALA    CB      C    10     19.400     19.280      0.120  1
        1    59  .    13     1     1     A    10    10   ALA     N      N    10    127.000    129.715     -2.715  1
        1    60  .    13     1     1     A    11    11   LEU     H      H    11      8.040      8.731     -0.691  1
        1    61  .    13     1     1     A    11    11   LEU    HA      H    11      4.640      4.632      0.008  1
        1    70  .    13     1     1     A    11    11   LEU     C      C    11    178.300    175.232      3.068  1
        1    71  .    13     1     1     A    11    11   LEU    CA      C    11     54.000     54.446     -0.446  1
        1    72  .    13     1     1     A    11    11   LEU    CB      C    11     42.900     40.404      2.496  1
        1    75  .    13     1     1     A    11    11   LEU     N      N    11    121.500    124.994     -3.494  1
        1    76  .    13     1     1     A    12    12   ASN     H      H    12      9.700      8.690      1.010  1
        1    77  .    13     1     1     A    12    12   ASN    HA      H    12      4.760      5.267     -0.507  1
        1    80  .    13     1     1     A    12    12   ASN     C      C    12    174.700    174.232      0.468  1
        1    81  .    13     1     1     A    12    12   ASN    CA      C    12     54.100     51.941      2.159  1
        1    82  .    13     1     1     A    12    12   ASN    CB      C    12     38.100     39.812     -1.712  1
        1    83  .    13     1     1     A    12    12   ASN     N      N    12    121.500    124.513     -3.013  1
        1    84  .    13     1     1     A    13    13   THR     H      H    13      8.710      8.910     -0.200  1
        1    85  .    13     1     1     A    13    13   THR    HA      H    13      4.760      4.972     -0.212  1
        1    90  .    13     1     1     A    13    13   THR     C      C    13    173.600    174.709     -1.109  1
        1    91  .    13     1     1     A    13    13   THR    CA      C    13     61.900     61.779      0.121  1
        1    92  .    13     1     1     A    13    13   THR    CB      C    13     71.500     70.256      1.244  1
        1    94  .    13     1     1     A    13    13   THR     N      N    13    121.800    121.742      0.058  1
        1    95  .    13     1     1     A    14    14   VAL     H      H    14      9.500      9.007      0.493  1
        1    96  .    13     1     1     A    14    14   VAL    HA      H    14      4.660      4.104      0.556  1
        1   104  .    13     1     1     A    14    14   VAL     C      C    14    177.000    177.830     -0.830  1
        1   105  .    13     1     1     A    14    14   VAL    CA      C    14     63.800     63.782      0.018  1
        1   106  .    13     1     1     A    14    14   VAL    CB      C    14     30.600     31.313     -0.713  1
        1   109  .    13     1     1     A    14    14   VAL     N      N    14    126.700    126.029      0.671  1
        1   110  .    13     1     1     A    15    15   THR     H      H    15      8.900      8.644      0.256  1
        1   111  .    13     1     1     A    15    15   THR    HA      H    15      4.300      4.207      0.093  1
        1   116  .    13     1     1     A    15    15   THR     C      C    15    174.900    174.863      0.037  1
        1   117  .    13     1     1     A    15    15   THR    CA      C    15     62.800     64.714     -1.914  1
        1   118  .    13     1     1     A    15    15   THR    CB      C    15     68.700     68.857     -0.157  1
        1   120  .    13     1     1     A    15    15   THR     N      N    15    122.000    120.270      1.730  1
        1   121  .    13     1     1     A    16    16   ALA     H      H    16      7.960      7.921      0.039  1
        1   122  .    13     1     1     A    16    16   ALA    HA      H    16      4.360      4.790     -0.430  1
        1   126  .    13     1     1     A    16    16   ALA     C      C    16    174.400    175.160     -0.760  1
        1   127  .    13     1     1     A    16    16   ALA    CA      C    16     52.600     51.358      1.242  1
        1   128  .    13     1     1     A    16    16   ALA    CB      C    16     21.900     21.180      0.720  1
        1   129  .    13     1     1     A    16    16   ALA     N      N    16    120.900    121.472     -0.572  1
        1   130  .    13     1     1     A    17    17   TYR     H      H    17      7.790      9.224     -1.434  1
        1   131  .    13     1     1     A    17    17   TYR    HA      H    17      4.390      4.984     -0.594  1
        1   136  .    13     1     1     A    17    17   TYR     C      C    17    173.000    174.658     -1.658  1
        1   137  .    13     1     1     A    17    17   TYR    CA      C    17     56.400     56.536     -0.136  1
        1   138  .    13     1     1     A    17    17   TYR    CB      C    17     39.700     40.760     -1.060  1
        1   141  .    13     1     1     A    17    17   TYR     N      N    17    114.800    126.673    -11.873  1
        1   142  .    13     1     1     A    18    18   GLY     H      H    18      7.030      7.632     -0.602  1
        1   143  .    13     1     1     A    18    18   GLY   HA2      H    18      3.210      3.578     -0.368  1
        1   144  .    13     1     1     A    18    18   GLY   HA3      H    18      3.900      4.162     -0.262  1
        1   145  .    13     1     1     A    18    18   GLY     C      C    18    172.200    174.164     -1.964  1
        1   146  .    13     1     1     A    18    18   GLY    CA      C    18     44.900     43.300      1.600  1
        1   147  .    13     1     1     A    18    18   GLY     N      N    18    108.600    112.219     -3.619  1
        1   148  .    13     1     1     A    19    19   ASP     H      H    19      8.410      8.444     -0.034  1
        1   149  .    13     1     1     A    19    19   ASP    HA      H    19      4.320      4.424     -0.104  1
        1   152  .    13     1     1     A    19    19   ASP     C      C    19    176.500    176.920     -0.420  1
        1   153  .    13     1     1     A    19    19   ASP    CA      C    19     55.600     55.158      0.442  1
        1   154  .    13     1     1     A    19    19   ASP    CB      C    19     39.500     41.417     -1.917  1
        1   155  .    13     1     1     A    19    19   ASP     N      N    19    120.400    118.573      1.827  1
        1   156  .    13     1     1     A    20    20   GLY     H      H    20      8.670      7.879      0.791  1
        1   157  .    13     1     1     A    20    20   GLY   HA2      H    20      3.670      4.106     -0.436  1
        1   158  .    13     1     1     A    20    20   GLY   HA3      H    20      4.210      4.159      0.051  1
        1   159  .    13     1     1     A    20    20   GLY     C      C    20    173.900    173.381      0.519  1
        1   160  .    13     1     1     A    20    20   GLY    CA      C    20     45.800     45.517      0.283  1
        1   161  .    13     1     1     A    20    20   GLY     N      N    20    113.500    106.878      6.622  1
        1   162  .    13     1     1     A    21    21   TYR     H      H    21      7.530      7.353      0.177  1
        1   163  .    13     1     1     A    21    21   TYR    HA      H    21      5.480      4.962      0.518  1
        1   168  .    13     1     1     A    21    21   TYR     C      C    21    172.800    172.851     -0.051  1
        1   169  .    13     1     1     A    21    21   TYR    CA      C    21     56.700     56.652      0.048  1
        1   170  .    13     1     1     A    21    21   TYR    CB      C    21     41.400     40.100      1.300  1
        1   173  .    13     1     1     A    21    21   TYR     N      N    21    114.300    116.517     -2.217  1
        1   174  .    13     1     1     A    22    22   ILE     H      H    22      8.780      8.300      0.480  1
        1   175  .    13     1     1     A    22    22   ILE    HA      H    22      4.350      4.600     -0.250  1
        1   185  .    13     1     1     A    22    22   ILE     C      C    22    173.800    174.451     -0.651  1
        1   186  .    13     1     1     A    22    22   ILE    CA      C    22     60.200     60.868     -0.668  1
        1   187  .    13     1     1     A    22    22   ILE    CB      C    22     41.700     39.967      1.733  1
        1   191  .    13     1     1     A    22    22   ILE     N      N    22    119.300    121.676     -2.376  1
        1   192  .    13     1     1     A    23    23   GLU     H      H    23      9.010      9.366     -0.356  1
        1   193  .    13     1     1     A    23    23   GLU    HA      H    23      5.680      5.367      0.313  1
        1   198  .    13     1     1     A    23    23   GLU     C      C    23    175.000    175.378     -0.378  1
        1   199  .    13     1     1     A    23    23   GLU    CA      C    23     54.300     55.091     -0.791  1
        1   200  .    13     1     1     A    23    23   GLU    CB      C    23     33.500     32.038      1.462  1
        1   202  .    13     1     1     A    23    23   GLU     N      N    23    127.800    129.331     -1.531  1
        1   203  .    13     1     1     A    24    24   VAL     H      H    24      8.980      8.956      0.024  1
        1   204  .    13     1     1     A    24    24   VAL    HA      H    24      4.840      4.640      0.200  1
        1   212  .    13     1     1     A    24    24   VAL     C      C    24    177.300    176.161      1.139  1
        1   213  .    13     1     1     A    24    24   VAL    CA      C    24     60.600     60.940     -0.340  1
        1   214  .    13     1     1     A    24    24   VAL    CB      C    24     33.600     34.212     -0.612  1
        1   217  .    13     1     1     A    24    24   VAL     N      N    24    125.400    127.143     -1.743  1
        1   218  .    13     1     1     A    25    25   ASN     H      H    25      9.340      8.999      0.341  1
        1   219  .    13     1     1     A    25    25   ASN    HA      H    25      4.340      4.373     -0.033  1
        1   222  .    13     1     1     A    25    25   ASN     C      C    25    173.800    174.942     -1.142  1
        1   223  .    13     1     1     A    25    25   ASN    CA      C    25     54.600     55.538     -0.938  1
        1   224  .    13     1     1     A    25    25   ASN    CB      C    25     36.600     37.136     -0.536  1
        1   225  .    13     1     1     A    25    25   ASN     N      N    25    127.800    121.228      6.572  1
        1   226  .    13     1     1     A    26    26   GLN     H      H    26      7.920      8.170     -0.250  1
        1   227  .    13     1     1     A    26    26   GLN    HA      H    26      3.670      4.435     -0.765  1
        1   232  .    13     1     1     A    26    26   GLN     C      C    26    174.400    174.196      0.204  1
        1   233  .    13     1     1     A    26    26   GLN    CA      C    26     58.100     55.215      2.885  1
        1   234  .    13     1     1     A    26    26   GLN    CB      C    26     26.500     30.386     -3.886  1
        1   236  .    13     1     1     A    26    26   GLN     N      N    26    104.100    119.059    -14.959  1
        1   237  .    13     1     1     A    27    27   VAL     H      H    27      7.850      7.613      0.237  1
        1   238  .    13     1     1     A    27    27   VAL    HA      H    27      3.900      4.305     -0.405  1
        1   246  .    13     1     1     A    27    27   VAL     C      C    27    174.200    174.134      0.066  1
        1   247  .    13     1     1     A    27    27   VAL    CA      C    27     62.100     61.084      1.016  1
        1   248  .    13     1     1     A    27    27   VAL    CB      C    27     32.500     33.728     -1.228  1
        1   251  .    13     1     1     A    27    27   VAL     N      N    27    123.100    120.099      3.001  1
        1   252  .    13     1     1     A    28    28   ARG     H      H    28      8.430      8.577     -0.147  1
        1   253  .    13     1     1     A    28    28   ARG    HA      H    28      4.320      4.647     -0.327  1
        1   256  .    13     1     1     A    28    28   ARG     C      C    28    175.200    174.750      0.450  1
        1   257  .    13     1     1     A    28    28   ARG    CA      C    28     57.100     55.510      1.590  1
        1   258  .    13     1     1     A    28    28   ARG    CB      C    28     31.300     30.933      0.367  1
        1   259  .    13     1     1     A    28    28   ARG     N      N    28    126.200    128.285     -2.085  1
        1   260  .    13     1     1     A    29    29   PHE     H      H    29      9.290      9.427     -0.137  1
        1   261  .    13     1     1     A    29    29   PHE    HA      H    29      4.580      4.868     -0.288  1
        1   266  .    13     1     1     A    29    29   PHE     C      C    29    175.800    175.632      0.168  1
        1   267  .    13     1     1     A    29    29   PHE    CA      C    29     57.700     57.596      0.104  1
        1   268  .    13     1     1     A    29    29   PHE    CB      C    29     42.000     40.154      1.846  1
        1   271  .    13     1     1     A    29    29   PHE     N      N    29    123.900    126.389     -2.489  1
        1   272  .    13     1     1     A    30    30   SER     H      H    30      8.950      8.960     -0.010  1
        1   273  .    13     1     1     A    30    30   SER    HA      H    30      5.130      4.916      0.214  1
        1   276  .    13     1     1     A    30    30   SER     C      C    30    172.900    173.642     -0.742  1
        1   277  .    13     1     1     A    30    30   SER    CA      C    30     57.000     58.215     -1.215  1
        1   278  .    13     1     1     A    30    30   SER    CB      C    30     63.200     63.673     -0.473  1
        1   279  .    13     1     1     A    30    30   SER     N      N    30    119.400    120.194     -0.794  1
        1   280  .    13     1     1     A    31    31   HIS     H      H    31      7.170      7.581     -0.411  1
        1   281  .    13     1     1     A    31    31   HIS    HA      H    31      4.840      5.217     -0.377  1
        1   284  .    13     1     1     A    31    31   HIS     C      C    31    171.900    172.973     -1.073  1
        1   285  .    13     1     1     A    31    31   HIS    CA      C    31     53.200     53.867     -0.667  1
        1   286  .    13     1     1     A    31    31   HIS    CB      C    31     31.100     32.144     -1.044  1
        1   287  .    13     1     1     A    31    31   HIS     N      N    31    114.600    116.887     -2.287  1
        1   288  .    13     1     1     A    32    32   ALA     H      H    32      8.930      8.439      0.491  1
        1   289  .    13     1     1     A    32    32   ALA    HA      H    32      5.050      4.672      0.378  1
        1   293  .    13     1     1     A    32    32   ALA     C      C    32    179.000    177.558      1.442  1
        1   294  .    13     1     1     A    32    32   ALA    CA      C    32     53.700     52.520      1.180  1
        1   295  .    13     1     1     A    32    32   ALA    CB      C    32     20.700     19.626      1.074  1
        1   296  .    13     1     1     A    32    32   ALA     N      N    32    120.200    122.381     -2.181  1
        1   297  .    13     1     1     A    33    33   ILE     H      H    33      8.280      8.620     -0.340  1
        1   298  .    13     1     1     A    33    33   ILE    HA      H    33      5.520      4.922      0.598  1
        1   308  .    13     1     1     A    33    33   ILE     C      C    33    173.400    174.577     -1.177  1
        1   309  .    13     1     1     A    33    33   ILE    CA      C    33     59.500     59.202      0.298  1
        1   310  .    13     1     1     A    33    33   ILE    CB      C    33     44.500     41.652      2.848  1
        1   313  .    13     1     1     A    33    33   ILE     N      N    33    115.800    117.083     -1.283  1
        1   314  .    13     1     1     A    34    34   ALA     H      H    34      8.900      8.686      0.214  1
        1   315  .    13     1     1     A    34    34   ALA    HA      H    34      5.290      5.365     -0.075  1
        1   319  .    13     1     1     A    34    34   ALA     C      C    34    176.100    176.054      0.046  1
        1   320  .    13     1     1     A    34    34   ALA    CA      C    34     51.100     50.310      0.790  1
        1   321  .    13     1     1     A    34    34   ALA    CB      C    34     21.900     21.237      0.663  1
        1   322  .    13     1     1     A    34    34   ALA     N      N    34    121.600    125.918     -4.318  1
        1   323  .    13     1     1     A    35    35   PHE     H      H    35      8.580      8.350      0.230  1
        1   324  .    13     1     1     A    35    35   PHE    HA      H    35      4.740      5.360     -0.620  1
        1   330  .    13     1     1     A    35    35   PHE     C      C    35    170.000    172.639     -2.639  1
        1   331  .    13     1     1     A    35    35   PHE    CA      C    35     57.100     55.516      1.584  1
        1   332  .    13     1     1     A    35    35   PHE    CB      C    35     39.700     41.973     -2.273  1
        1   336  .    13     1     1     A    35    35   PHE     N      N    35    116.600    117.961     -1.361  1
        1   337  .    13     1     1     A    36    36   ALA     H      H    36      8.730      8.647      0.083  1
        1   338  .    13     1     1     A    36    36   ALA    HA      H    36      5.170      4.807      0.363  1
        1   342  .    13     1     1     A    36    36   ALA    CA      C    36     49.100     49.865     -0.765  1
        1   343  .    13     1     1     A    36    36   ALA    CB      C    36     20.500     22.135     -1.635  1
        1   344  .    13     1     1     A    36    36   ALA     N      N    36    123.400    120.667      2.733  1
        1   345  .    13     1     1     A    37    37   PRO    HA      H    37      4.740      4.591      0.149  1
        1   350  .    13     1     1     A    37    37   PRO     C      C    37    176.500    177.603     -1.103  1
        1   351  .    13     1     1     A    37    37   PRO    CA      C    37     66.200     65.011      1.189  1
        1   352  .    13     1     1     A    37    37   PRO    CB      C    37     33.600     31.656      1.944  1
        1   354  .    13     1     1     A    38    38   GLU     H      H    38      7.450      8.617     -1.167  1
        1   355  .    13     1     1     A    38    38   GLU    HA      H    38      4.790      4.518      0.272  1
        1   360  .    13     1     1     A    38    38   GLU     C      C    38    177.300    176.028      1.272  1
        1   361  .    13     1     1     A    38    38   GLU    CA      C    38     54.200     56.438     -2.238  1
        1   362  .    13     1     1     A    38    38   GLU    CB      C    38     32.600     30.137      2.463  1
        1   364  .    13     1     1     A    38    38   GLU     N      N    38    110.100    116.457     -6.357  1
        1   365  .    13     1     1     A    39    39   GLY     H      H    39      8.600      7.765      0.835  1
        1   366  .    13     1     1     A    39    39   GLY   HA2      H    39      3.920      4.136     -0.216  1
        1   367  .    13     1     1     A    39    39   GLY   HA3      H    39      4.440      4.139      0.301  1
        1   368  .    13     1     1     A    39    39   GLY    CA      C    39     44.400     45.019     -0.619  1
        1   369  .    13     1     1     A    39    39   GLY     N      N    39    109.500    107.585      1.915  1
        1   370  .    13     1     1     A    40    40   PRO    HA      H    40      4.550      4.640     -0.090  1
        1   375  .    13     1     1     A    40    40   PRO     C      C    40    177.100    175.397      1.703  1
        1   376  .    13     1     1     A    40    40   PRO    CA      C    40     62.500     62.379      0.121  1
        1   377  .    13     1     1     A    40    40   PRO    CB      C    40     32.700     33.194     -0.494  1
        1   378  .    13     1     1     A    41    41   VAL     H      H    41      8.530      8.377      0.153  1
        1   379  .    13     1     1     A    41    41   VAL    HA      H    41      3.900      4.445     -0.545  1
        1   387  .    13     1     1     A    41    41   VAL     C      C    41    175.200    175.020      0.180  1
        1   388  .    13     1     1     A    41    41   VAL    CA      C    41     63.000     61.216      1.784  1
        1   389  .    13     1     1     A    41    41   VAL    CB      C    41     31.100     33.099     -1.999  1
        1   392  .    13     1     1     A    41    41   VAL     N      N    41    123.000    119.311      3.689  1
        1   393  .    13     1     1     A    42    42   ALA     H      H    42      8.320      9.355     -1.035  1
        1   394  .    13     1     1     A    42    42   ALA    HA      H    42      4.750      4.912     -0.162  1
        1   398  .    13     1     1     A    42    42   ALA     C      C    42    177.400    176.682      0.718  1
        1   399  .    13     1     1     A    42    42   ALA    CA      C    42     50.800     50.862     -0.062  1
        1   400  .    13     1     1     A    42    42   ALA    CB      C    42     21.400     20.095      1.305  1
        1   401  .    13     1     1     A    42    42   ALA     N      N    42    131.300    131.450     -0.150  1
        1   402  .    13     1     1     A    43    43   SER     H      H    43      8.660      8.696     -0.036  1
        1   403  .    13     1     1     A    43    43   SER    HA      H    43      4.690      4.871     -0.181  1
        1   406  .    13     1     1     A    43    43   SER    CA      C    43     59.000     58.056      0.944  1
        1   407  .    13     1     1     A    43    43   SER    CB      C    43     62.800     63.626     -0.826  1
        1   408  .    13     1     1     A    43    43   SER     N      N    43    115.400    116.659     -1.259  1
        1   409  .    13     1     1     A    44    44   TRP    HA      H    44      5.470      5.151      0.319  1
        1   418  .    13     1     1     A    44    44   TRP    CA      C    44     52.200     55.005     -2.805  1
        1   419  .    13     1     1     A    44    44   TRP    CB      C    44     31.000     31.608     -0.608  1
        1   426  .    13     1     1     A    45    45   PRO    HA      H    45      4.550      4.498      0.052  1
        1   431  .    13     1     1     A    45    45   PRO     C      C    45    173.000    176.057     -3.057  1
        1   432  .    13     1     1     A    45    45   PRO    CA      C    45     63.300     63.766     -0.466  1
        1   433  .    13     1     1     A    45    45   PRO    CB      C    45     27.800     32.123     -4.323  1
        1   435  .    13     1     1     A    46    46   VAL     H      H    46      8.390      7.683      0.707  1
        1   436  .    13     1     1     A    46    46   VAL    HA      H    46      3.770      4.002     -0.232  1
        1   444  .    13     1     1     A    46    46   VAL     C      C    46    174.100    175.714     -1.614  1
        1   445  .    13     1     1     A    46    46   VAL    CA      C    46     61.100     61.707     -0.607  1
        1   446  .    13     1     1     A    46    46   VAL    CB      C    46     35.200     31.754      3.446  1
        1   449  .    13     1     1     A    46    46   VAL     N      N    46    124.300    121.550      2.750  1
        1   450  .    13     1     1     A    47    47   GLN     H      H    47      8.970      8.678      0.292  1
        1   451  .    13     1     1     A    47    47   GLN    HA      H    47      4.430      4.666     -0.236  1
        1   456  .    13     1     1     A    47    47   GLN     C      C    47    175.100    175.785     -0.685  1
        1   457  .    13     1     1     A    47    47   GLN    CA      C    47     56.400     56.653     -0.253  1
        1   458  .    13     1     1     A    47    47   GLN    CB      C    47     30.900     30.813      0.087  1
        1   459  .    13     1     1     A    47    47   GLN     N      N    47    122.000    126.627     -4.627  1
        1   460  .    13     1     1     A    48    48   ARG     H      H    48      7.720      7.544      0.176  1
        1   461  .    13     1     1     A    48    48   ARG    HA      H    48      4.750      4.640      0.110  1
        1   468  .    13     1     1     A    48    48   ARG    CA      C    48     52.800     52.350      0.450  1
        1   469  .    13     1     1     A    48    48   ARG    CB      C    48     30.500     31.768     -1.268  1
        1   471  .    13     1     1     A    48    48   ARG     N      N    48    116.600    118.583     -1.983  1
        1   472  .    13     1     1     A    49    49   PRO    HA      H    49      3.750      4.368     -0.618  1
        1   477  .    13     1     1     A    49    49   PRO     C      C    49    177.500    176.787      0.713  1
        1   478  .    13     1     1     A    49    49   PRO    CA      C    49     65.400     63.949      1.451  1
        1   479  .    13     1     1     A    49    49   PRO    CB      C    49     30.700     31.608     -0.908  1
        1   481  .    13     1     1     A    50    50   ALA     H      H    50      7.960      8.101     -0.141  1
        1   482  .    13     1     1     A    50    50   ALA    HA      H    50      4.010      4.276     -0.266  1
        1   486  .    13     1     1     A    50    50   ALA     C      C    50    177.300    177.636     -0.336  1
        1   487  .    13     1     1     A    50    50   ALA    CA      C    50     53.800     52.986      0.814  1
        1   488  .    13     1     1     A    50    50   ALA    CB      C    50     18.500     18.953     -0.453  1
        1   489  .    13     1     1     A    50    50   ALA     N      N    50    117.200    121.693     -4.493  1
        1   490  .    13     1     1     A    51    51   ASP     H      H    51      7.570      7.860     -0.290  1
        1   491  .    13     1     1     A    51    51   ASP    HA      H    51      4.410      4.686     -0.276  1
        1   494  .    13     1     1     A    51    51   ASP     C      C    51    176.000    175.302      0.698  1
        1   495  .    13     1     1     A    51    51   ASP    CA      C    51     54.200     53.860      0.340  1
        1   496  .    13     1     1     A    51    51   ASP    CB      C    51     41.900     41.636      0.264  1
        1   497  .    13     1     1     A    51    51   ASP     N      N    51    114.800    116.507     -1.707  1
        1   498  .    13     1     1     A    52    52   ILE     H      H    52      7.290      7.361     -0.071  1
        1   499  .    13     1     1     A    52    52   ILE    HA      H    52      3.100      4.016     -0.916  1
        1   509  .    13     1     1     A    52    52   ILE     C      C    52    174.800    175.548     -0.748  1
        1   510  .    13     1     1     A    52    52   ILE    CA      C    52     65.100     60.431      4.669  1
        1   511  .    13     1     1     A    52    52   ILE    CB      C    52     37.100     37.700     -0.600  1
        1   515  .    13     1     1     A    52    52   ILE     N      N    52    117.700    121.682     -3.982  1
        1   516  .    13     1     1     A    53    53   THR     H      H    53      6.560      8.380     -1.820  1
        1   517  .    13     1     1     A    53    53   THR    HA      H    53      4.720      4.768     -0.048  1
        1   522  .    13     1     1     A    53    53   THR     C      C    53    174.600    176.091     -1.491  1
        1   523  .    13     1     1     A    53    53   THR    CA      C    53     58.500     60.000     -1.500  1
        1   524  .    13     1     1     A    53    53   THR    CB      C    53     72.900     72.091      0.809  1
        1   526  .    13     1     1     A    53    53   THR     N      N    53    117.300    118.460     -1.160  1
        1   527  .    13     1     1     A    54    54   ALA     H      H    54      9.340      9.172      0.168  1
        1   528  .    13     1     1     A    54    54   ALA    HA      H    54      4.460      4.064      0.396  1
        1   532  .    13     1     1     A    54    54   ALA     C      C    54    167.400    180.069    -12.669  1
        1   533  .    13     1     1     A    54    54   ALA    CA      C    54     55.800     55.197      0.603  1
        1   534  .    13     1     1     A    54    54   ALA    CB      C    54     18.200     18.299     -0.099  1
        1   535  .    13     1     1     A    54    54   ALA     N      N    54    123.800    124.817     -1.017  1
        1   536  .    13     1     1     A    55    55   SER     H      H    55      8.530      8.261      0.269  1
        1   537  .    13     1     1     A    55    55   SER    HA      H    55      4.280      4.202      0.078  1
        1   541  .    13     1     1     A    55    55   SER     C      C    55    177.700    177.692      0.008  1
        1   542  .    13     1     1     A    55    55   SER    CA      C    55     61.600     61.550      0.050  1
        1   543  .    13     1     1     A    55    55   SER    CB      C    55     62.600     62.433      0.167  1
        1   544  .    13     1     1     A    55    55   SER     N      N    55    112.600    112.971     -0.371  1
        1   545  .    13     1     1     A    56    56   LEU     H      H    56      7.810      7.919     -0.109  1
        1   546  .    13     1     1     A    56    56   LEU    HA      H    56      4.280      4.178      0.102  1
        1   556  .    13     1     1     A    56    56   LEU     C      C    56    168.100    179.525    -11.425  1
        1   557  .    13     1     1     A    56    56   LEU    CA      C    56     57.900     57.930     -0.030  1
        1   558  .    13     1     1     A    56    56   LEU    CB      C    56     42.100     41.279      0.821  1
        1   562  .    13     1     1     A    56    56   LEU     N      N    56    122.500    123.127     -0.627  1
        1   563  .    13     1     1     A    57    57   LEU     H      H    57      8.490      8.093      0.397  1
        1   564  .    13     1     1     A    57    57   LEU    HA      H    57      4.180      4.119      0.061  1
        1   574  .    13     1     1     A    57    57   LEU     C      C    57    178.000    179.506     -1.506  1
        1   575  .    13     1     1     A    57    57   LEU    CA      C    57     58.300     58.210      0.090  1
        1   576  .    13     1     1     A    57    57   LEU    CB      C    57     41.200     41.134      0.066  1
        1   580  .    13     1     1     A    57    57   LEU     N      N    57    123.900    119.980      3.920  1
        1   581  .    13     1     1     A    58    58   GLN     H      H    58      8.500      8.023      0.477  1
        1   582  .    13     1     1     A    58    58   GLN    HA      H    58      3.680      4.057     -0.377  1
        1   589  .    13     1     1     A    58    58   GLN     C      C    58    178.200    179.074     -0.874  1
        1   590  .    13     1     1     A    58    58   GLN    CA      C    58     60.200     59.280      0.920  1
        1   591  .    13     1     1     A    58    58   GLN    CB      C    58     28.500     28.033      0.467  1
        1   593  .    13     1     1     A    58    58   GLN     N      N    58    118.800    118.365      0.435  1
        1   595  .    13     1     1     A    59    59   GLN     H      H    59      8.300      7.798      0.502  1
        1   596  .    13     1     1     A    59    59   GLN    HA      H    59      4.090      4.061      0.029  1
        1   601  .    13     1     1     A    59    59   GLN     C      C    59    179.900    178.313      1.587  1
        1   602  .    13     1     1     A    59    59   GLN    CA      C    59     58.900     58.948     -0.048  1
        1   603  .    13     1     1     A    59    59   GLN    CB      C    59     28.800     28.822     -0.022  1
        1   605  .    13     1     1     A    59    59   GLN     N      N    59    118.600    119.715     -1.115  1
        1   606  .    13     1     1     A    60    60   ALA     H      H    60      7.850      8.109     -0.259  1
        1   607  .    13     1     1     A    60    60   ALA    HA      H    60      3.580      3.822     -0.242  1
        1   611  .    13     1     1     A    60    60   ALA     C      C    60    176.700    179.778     -3.078  1
        1   612  .    13     1     1     A    60    60   ALA    CA      C    60     54.700     54.357      0.343  1
        1   613  .    13     1     1     A    60    60   ALA    CB      C    60     17.400     17.598     -0.198  1
        1   614  .    13     1     1     A    60    60   ALA     N      N    60    122.500    122.030      0.470  1
        1   615  .    13     1     1     A    61    61   ALA     H      H    61      7.540      7.363      0.177  1
        1   616  .    13     1     1     A    61    61   ALA    HA      H    61      3.970      4.230     -0.260  1
        1   620  .    13     1     1     A    61    61   ALA     C      C    61    176.300    177.744     -1.444  1
        1   621  .    13     1     1     A    61    61   ALA    CA      C    61     52.400     51.915      0.485  1
        1   622  .    13     1     1     A    61    61   ALA    CB      C    61     19.100     19.113     -0.013  1
        1   623  .    13     1     1     A    61    61   ALA     N      N    61    113.700    118.019     -4.319  1
        1   624  .    13     1     1     A    62    62   GLY     H      H    62      7.600      7.631     -0.031  1
        1   625  .    13     1     1     A    62    62   GLY   HA2      H    62      3.890      3.909     -0.019  1
        1   626  .    13     1     1     A    62    62   GLY   HA3      H    62      3.980      3.912      0.068  1
        1   627  .    13     1     1     A    62    62   GLY     C      C    62    175.400    175.172      0.228  1
        1   628  .    13     1     1     A    62    62   GLY    CA      C    62     45.800     45.858     -0.058  1
        1   629  .    13     1     1     A    62    62   GLY     N      N    62    104.800    106.183     -1.383  1
        1   630  .    13     1     1     A    63    63   LEU     H      H    63      7.770      7.595      0.175  1
        1   631  .    13     1     1     A    63    63   LEU    HA      H    63      4.430      4.423      0.007  1
        1   640  .    13     1     1     A    63    63   LEU     C      C    63    176.400    177.480     -1.080  1
        1   641  .    13     1     1     A    63    63   LEU    CA      C    63     54.000     54.786     -0.786  1
        1   642  .    13     1     1     A    63    63   LEU    CB      C    63     42.500     41.161      1.339  1
        1   645  .    13     1     1     A    63    63   LEU     N      N    63    119.100    119.565     -0.465  1
        1   646  .    13     1     1     A    64    64   ALA     H      H    64      8.060      7.830      0.230  1
        1   647  .    13     1     1     A    64    64   ALA    HA      H    64      4.160      4.416     -0.256  1
        1   651  .    13     1     1     A    64    64   ALA     C      C    64    177.300    176.768      0.532  1
        1   652  .    13     1     1     A    64    64   ALA    CA      C    64     52.700     52.354      0.346  1
        1   653  .    13     1     1     A    64    64   ALA    CB      C    64     19.700     20.026     -0.326  1
        1   654  .    13     1     1     A    64    64   ALA     N      N    64    122.900    120.622      2.278  1
        1   655  .    13     1     1     A    65    65   GLU     H      H    65      8.260      7.639      0.621  1
        1   656  .    13     1     1     A    65    65   GLU     C      C    65    176.300    174.940      1.360  1
        1   657  .    13     1     1     A    65    65   GLU    CA      C    65     56.400     54.758      1.642  1
        1   658  .    13     1     1     A    65    65   GLU    CB      C    65     30.100     32.328     -2.228  1
        1   659  .    13     1     1     A    65    65   GLU     N      N    65    118.900    118.489      0.411  1
        1   660  .    13     1     1     A    66    66   VAL     H      H    66      7.960      8.829     -0.869  1
        1   661  .    13     1     1     A    66    66   VAL    HA      H    66      4.020      4.320     -0.300  1
        1   663  .    13     1     1     A    66    66   VAL     C      C    66    175.900    175.542      0.358  1
        1   664  .    13     1     1     A    66    66   VAL    CA      C    66     62.300     62.266      0.034  1
        1   665  .    13     1     1     A    66    66   VAL    CB      C    66     32.800     32.118      0.682  1
        1   666  .    13     1     1     A    66    66   VAL     N      N    66    121.500    127.409     -5.909  1
        1   667  .    13     1     1     A    67    67   VAL     H      H    67      8.210      8.862     -0.652  1
        1   668  .    13     1     1     A    67    67   VAL     C      C    67    175.800    175.273      0.527  1
        1   669  .    13     1     1     A    67    67   VAL    CA      C    67     62.200     61.669      0.531  1
        1   670  .    13     1     1     A    67    67   VAL    CB      C    67     32.600     32.381      0.219  1
        1   671  .    13     1     1     A    67    67   VAL     N      N    67    124.900    128.786     -3.886  1
        1   672  .    13     1     1     A    68    68   ARG     H      H    68      8.380      8.828     -0.448  1
        1   673  .    13     1     1     A    68    68   ARG    HA      H    68      4.270      4.938     -0.668  1
        1   674  .    13     1     1     A    68    68   ARG     C      C    68    175.400    175.150      0.250  1
        1   675  .    13     1     1     A    68    68   ARG    CA      C    68     55.700     53.975      1.725  1
        1   676  .    13     1     1     A    68    68   ARG    CB      C    68     31.100     33.697     -2.597  1
        1   677  .    13     1     1     A    68    68   ARG     N      N    68    125.900    126.800     -0.900  1
        1   678  .    13     1     1     A    69    69   ASP     H      H    69      8.390      8.698     -0.308  1
        1   679  .    13     1     1     A    69    69   ASP    HA      H    69      4.800      4.924     -0.124  1
        1   682  .    13     1     1     A    69    69   ASP    CA      C    69     51.700     52.781     -1.081  1
        1   683  .    13     1     1     A    69    69   ASP    CB      C    69     41.700     39.711      1.989  1
        1   684  .    13     1     1     A    69    69   ASP     N      N    69    123.600    121.925      1.675  1
        1   685  .    13     1     1     A    70    70   PRO    HA      H    70      4.290      4.653     -0.363  1
        1   688  .    13     1     1     A    70    70   PRO     C      C    70    177.500    177.170      0.330  1
        1   689  .    13     1     1     A    70    70   PRO    CA      C    70     64.100     63.014      1.086  1
        1   690  .    13     1     1     A    70    70   PRO    CB      C    70     32.300     32.796     -0.496  1
        1   691  .    13     1     1     A    71    71   LEU     H      H    71      8.280      8.507     -0.227  1
        1   692  .    13     1     1     A    71    71   LEU    HA      H    71      4.260      4.167      0.093  1
        1   698  .    13     1     1     A    71    71   LEU     C      C    71    177.600    177.793     -0.193  1
        1   699  .    13     1     1     A    71    71   LEU    CA      C    71     55.100     56.547     -1.447  1
        1   700  .    13     1     1     A    71    71   LEU    CB      C    71     41.200     41.238     -0.038  1
        1   702  .    13     1     1     A    71    71   LEU     N      N    71    118.400    123.019     -4.619  1
        1   703  .    13     1     1     A    72    72   ALA     H      H    72      7.660      7.553      0.107  1
        1   704  .    13     1     1     A    72    72   ALA    HA      H    72      4.170      4.201     -0.031  1
        1   708  .    13     1     1     A    72    72   ALA     C      C    72    177.400    176.072      1.328  1
        1   709  .    13     1     1     A    72    72   ALA    CA      C    72     52.600     52.423      0.177  1
        1   710  .    13     1     1     A    72    72   ALA    CB      C    72     19.200     19.224     -0.024  1
        1   711  .    13     1     1     A    72    72   ALA     N      N    72    122.900    120.587      2.313  1
        1   712  .    13     1     1     A    73    73   PHE     H      H    73      7.940      7.691      0.249  1
        1   713  .    13     1     1     A    73    73   PHE    HA      H    73      4.510      5.099     -0.589  1
        1   717  .    13     1     1     A    73    73   PHE     C      C    73    175.600    174.329      1.271  1
        1   718  .    13     1     1     A    73    73   PHE    CA      C    73     57.800     56.424      1.376  1
        1   719  .    13     1     1     A    73    73   PHE    CB      C    73     39.100     40.563     -1.463  1
        1   720  .    13     1     1     A    73    73   PHE     N      N    73    118.200    117.259      0.941  1
        1   721  .    13     1     1     A    74    74   LEU     H      H    74      7.890      9.017     -1.127  1
        1   722  .    13     1     1     A    74    74   LEU    CA      C    74     55.200     54.076      1.124  1
        1   723  .    13     1     1     A    74    74   LEU    CB      C    74     42.400     44.251     -1.851  1
        1   724  .    13     1     1     A    74    74   LEU     N      N    74    122.600    126.079     -3.479  1
        1   725  .    13     1     1     A    78    78   GLU     C      C    78    176.600    176.457      0.143  1
        1   726  .    13     1     1     A    78    78   GLU    CA      C    78     57.500     57.963     -0.463  1
        1   727  .    13     1     1     A    78    78   GLU    CB      C    78     30.100     30.633     -0.533  1
        1   728  .    13     1     1     A    79    79   ALA     H      H    79      8.460      7.560      0.900  1
        1   729  .    13     1     1     A    79    79   ALA     C      C    79    178.300    177.898      0.402  1
        1   730  .    13     1     1     A    79    79   ALA    CA      C    79     52.900     51.536      1.364  1
        1   731  .    13     1     1     A    79    79   ALA    CB      C    79     19.200     21.306     -2.106  1
        1   732  .    13     1     1     A    79    79   ALA     N      N    79    124.700    121.798      2.902  1
        1   733  .    13     1     1     A    80    80   GLY     H      H    80      8.330      8.644     -0.314  1
        1   734  .    13     1     1     A    80    80   GLY     C      C    80    174.100    174.840     -0.740  1
        1   735  .    13     1     1     A    80    80   GLY    CA      C    80     45.100     44.235      0.865  1
        1   736  .    13     1     1     A    80    80   GLY     N      N    80    108.200    106.829      1.371  1
        1   737  .    13     1     1     A    81    81   ALA     H      H    81      8.140      8.264     -0.124  1
        1   738  .    13     1     1     A    81    81   ALA    HA      H    81      4.170      3.930      0.240  1
        1   739  .    13     1     1     A    81    81   ALA     C      C    81    178.400    177.723      0.677  1
        1   740  .    13     1     1     A    81    81   ALA    CA      C    81     52.800     55.054     -2.254  1
        1   741  .    13     1     1     A    81    81   ALA    CB      C    81     19.200     17.619      1.581  1
        1   742  .    13     1     1     A    81    81   ALA     N      N    81    123.600    121.256      2.344  1
        1   743  .    13     1     1     A    82    82   GLY     H      H    82      8.400      8.569     -0.169  1
        1   744  .    13     1     1     A    82    82   GLY   HA2      H    82      3.860      3.937     -0.077  1
        1   745  .    13     1     1     A    82    82   GLY   HA3      H    82      2.880      3.939     -1.059  1
        1   746  .    13     1     1     A    82    82   GLY     C      C    82    173.600    175.155     -1.555  1
        1   747  .    13     1     1     A    82    82   GLY    CA      C    82     45.200     45.561     -0.361  1
        1   748  .    13     1     1     A    82    82   GLY     N      N    82    108.000    104.967      3.033  1
        1   749  .    13     1     1     A    83    83   ALA     H      H    83      7.980      8.099     -0.119  1
        1   750  .    13     1     1     A    83    83   ALA    HA      H    83      4.280      3.953      0.327  1
        1   754  .    13     1     1     A    83    83   ALA     C      C    83    177.200    176.008      1.192  1
        1   755  .    13     1     1     A    83    83   ALA    CA      C    83     52.100     53.538     -1.438  1
        1   756  .    13     1     1     A    83    83   ALA    CB      C    83     19.500     17.804      1.696  1
        1   757  .    13     1     1     A    83    83   ALA     N      N    83    123.300    120.195      3.105  1
        1   758  .    13     1     1     A    84    84   ARG     H      H    84      8.240      8.132      0.108  1
        1   759  .    13     1     1     A    84    84   ARG    HA      H    84      4.610      4.811     -0.201  1
        1   762  .    13     1     1     A    84    84   ARG    CA      C    84     54.000     53.068      0.932  1
        1   763  .    13     1     1     A    84    84   ARG    CB      C    84     30.500     31.096     -0.596  1
        1   764  .    13     1     1     A    84    84   ARG     N      N    84    121.700    117.142      4.558  1
        1   765  .    13     1     1     A    85    85   PRO    HA      H    85      4.390      4.315      0.075  1
        1   770  .    13     1     1     A    85    85   PRO     C      C    85    177.000    177.567     -0.567  1
        1   771  .    13     1     1     A    85    85   PRO    CA      C    85     62.900     65.677     -2.777  1
        1   772  .    13     1     1     A    85    85   PRO    CB      C    85     32.200     31.667      0.533  1
        1   773  .    13     1     1     A    86    86   ALA     H      H    86      8.600      8.165      0.435  1
        1   774  .    13     1     1     A    86    86   ALA    HA      H    86      4.150      4.183     -0.033  1
        1   778  .    13     1     1     A    86    86   ALA     C      C    86    177.800    178.375     -0.575  1
        1   779  .    13     1     1     A    86    86   ALA    CA      C    86     53.400     53.800     -0.400  1
        1   780  .    13     1     1     A    86    86   ALA    CB      C    86     18.900     18.383      0.517  1
        1   781  .    13     1     1     A    86    86   ALA     N      N    86    124.900    119.085      5.815  1
        1   782  .    13     1     1     A    87    87   ASN     H      H    87      8.380      8.107      0.273  1
        1   783  .    13     1     1     A    87    87   ASN    HA      H    87      4.590      4.634     -0.044  1
        1   786  .    13     1     1     A    87    87   ASN     C      C    87    174.400    175.921     -1.521  1
        1   787  .    13     1     1     A    87    87   ASN    CA      C    87     52.600     55.512     -2.912  1
        1   788  .    13     1     1     A    87    87   ASN    CB      C    87     38.300     38.922     -0.622  1
        1   789  .    13     1     1     A    87    87   ASN     N      N    87    114.900    115.356     -0.456  1
        1   790  .    13     1     1     A    88    88   ALA     H      H    88      7.800      7.428      0.372  1
        1   791  .    13     1     1     A    88    88   ALA    HA      H    88      4.400      4.446     -0.046  1
        1   795  .    13     1     1     A    88    88   ALA    CA      C    88     50.400     50.700     -0.300  1
        1   796  .    13     1     1     A    88    88   ALA    CB      C    88     17.900     18.766     -0.866  1
        1   797  .    13     1     1     A    88    88   ALA     N      N    88    123.600    121.700      1.900  1
        1   798  .    13     1     1     A    89    89   PRO    HA      H    89      4.390      4.643     -0.253  1
        1   805  .    13     1     1     A    89    89   PRO     C      C    89    175.000    177.801     -2.801  1
        1   806  .    13     1     1     A    89    89   PRO    CA      C    89     62.400     62.998     -0.598  1
        1   807  .    13     1     1     A    89    89   PRO    CB      C    89     31.700     31.693      0.007  1
        1   810  .    13     1     1     A    90    90   GLU     H      H    90      9.000      8.625      0.375  1
        1   811  .    13     1     1     A    90    90   GLU    HA      H    90      4.310      4.108      0.202  1
        1   814  .    13     1     1     A    90    90   GLU     C      C    90    177.300    175.920      1.380  1
        1   815  .    13     1     1     A    90    90   GLU    CA      C    90     58.000     59.635     -1.635  1
        1   816  .    13     1     1     A    90    90   GLU    CB      C    90     31.400     30.242      1.158  1
        1   817  .    13     1     1     A    90    90   GLU     N      N    90    117.700    123.751     -6.051  1
        1   818  .    13     1     1     A    91    91   VAL     H      H    91      7.310      7.518     -0.208  1
        1   819  .    13     1     1     A    91    91   VAL    HA      H    91      4.570      4.819     -0.249  1
        1   827  .    13     1     1     A    91    91   VAL     C      C    91    171.000    173.294     -2.294  1
        1   828  .    13     1     1     A    91    91   VAL    CA      C    91     59.700     59.938     -0.238  1
        1   829  .    13     1     1     A    91    91   VAL    CB      C    91     35.600     35.480      0.120  1
        1   832  .    13     1     1     A    91    91   VAL     N      N    91    115.900    117.744     -1.844  1
        1   833  .    13     1     1     A    92    92   LEU     H      H    92      8.700      9.380     -0.680  1
        1   834  .    13     1     1     A    92    92   LEU    HA      H    92      4.950      5.218     -0.268  1
        1   844  .    13     1     1     A    92    92   LEU     C      C    92    174.300    174.742     -0.442  1
        1   845  .    13     1     1     A    92    92   LEU    CA      C    92     52.700     53.471     -0.771  1
        1   846  .    13     1     1     A    92    92   LEU    CB      C    92     44.100     44.375     -0.275  1
        1   850  .    13     1     1     A    92    92   LEU     N      N    92    128.500    129.859     -1.359  1
        1   851  .    13     1     1     A    93    93   LEU     H      H    93      8.770      9.076     -0.306  1
        1   852  .    13     1     1     A    93    93   LEU    HA      H    93      4.910      4.782      0.128  1
        1   862  .    13     1     1     A    93    93   LEU     C      C    93    174.900    175.740     -0.840  1
        1   863  .    13     1     1     A    93    93   LEU    CA      C    93     52.600     53.661     -1.061  1
        1   864  .    13     1     1     A    93    93   LEU    CB      C    93     44.300     41.417      2.883  1
        1   868  .    13     1     1     A    93    93   LEU     N      N    93    127.300    129.326     -2.026  1
        1   869  .    13     1     1     A    94    94   VAL     H      H    94      8.800      9.391     -0.591  1
        1   870  .    13     1     1     A    94    94   VAL    HA      H    94      4.880      4.601      0.279  1
        1   878  .    13     1     1     A    94    94   VAL     C      C    94    175.000    175.309     -0.309  1
        1   879  .    13     1     1     A    94    94   VAL    CA      C    94     60.000     61.413     -1.413  1
        1   880  .    13     1     1     A    94    94   VAL    CB      C    94     33.900     32.924      0.976  1
        1   883  .    13     1     1     A    94    94   VAL     N      N    94    122.000    126.006     -4.006  1
        1   884  .    13     1     1     A    95    95   GLY     H      H    95      9.730      9.326      0.404  1
        1   885  .    13     1     1     A    95    95   GLY   HA2      H    95      3.240      4.001     -0.761  1
        1   886  .    13     1     1     A    95    95   GLY   HA3      H    95      4.940      4.008      0.932  1
        1   887  .    13     1     1     A    95    95   GLY     C      C    95    175.000    174.997      0.003  1
        1   888  .    13     1     1     A    95    95   GLY    CA      C    95     45.500     46.448     -0.948  1
        1   889  .    13     1     1     A    95    95   GLY     N      N    95    114.000    116.336     -2.336  1
        1   890  .    13     1     1     A    96    96   THR     H      H    96      9.320      9.057      0.263  1
        1   891  .    13     1     1     A    96    96   THR    HA      H    96      4.210      4.060      0.150  1
        1   896  .    13     1     1     A    96    96   THR     C      C    96    173.000    174.924     -1.924  1
        1   897  .    13     1     1     A    96    96   THR    CA      C    96     61.800     64.555     -2.755  1
        1   898  .    13     1     1     A    96    96   THR    CB      C    96     67.600     69.559     -1.959  1
        1   900  .    13     1     1     A    96    96   THR     N      N    96    113.800    119.549     -5.749  1
        1   901  .    13     1     1     A    97    97   GLY     H      H    97      8.600      8.255      0.345  1
        1   902  .    13     1     1     A    97    97   GLY   HA2      H    97      3.580      4.008     -0.428  1
        1   903  .    13     1     1     A    97    97   GLY   HA3      H    97      4.500      4.020      0.480  1
        1   904  .    13     1     1     A    97    97   GLY     C      C    97    174.800    173.775      1.025  1
        1   905  .    13     1     1     A    97    97   GLY    CA      C    97     44.000     46.343     -2.343  1
        1   906  .    13     1     1     A    97    97   GLY     N      N    97    110.900    109.763      1.137  1
        1   907  .    13     1     1     A    98    98   ARG     H      H    98      9.400      8.028      1.372  1
        1   908  .    13     1     1     A    98    98   ARG    HA      H    98      4.110      4.444     -0.334  1
        1   911  .    13     1     1     A    98    98   ARG     C      C    98    175.700    175.615      0.085  1
        1   912  .    13     1     1     A    98    98   ARG    CA      C    98     58.800     55.065      3.735  1
        1   913  .    13     1     1     A    98    98   ARG    CB      C    98     30.700     29.482      1.218  1
        1   914  .    13     1     1     A    98    98   ARG     N      N    98    125.500    122.346      3.154  1
        1   915  .    13     1     1     A    99    99   ARG     H      H    99      8.180      8.198     -0.018  1
        1   916  .    13     1     1     A    99    99   ARG    HA      H    99      4.640      4.049      0.591  1
        1   919  .    13     1     1     A    99    99   ARG     C      C    99    175.000    175.542     -0.542  1
        1   920  .    13     1     1     A    99    99   ARG    CA      C    99     53.100     58.229     -5.129  1
        1   921  .    13     1     1     A    99    99   ARG    CB      C    99     33.200     28.942      4.258  1
        1   922  .    13     1     1     A    99    99   ARG     N      N    99    114.300    125.204    -10.904  1
        1   923  .    13     1     1     A   100   100   GLN     H      H   100      8.710      8.464      0.246  1
        1   924  .    13     1     1     A   100   100   GLN    HA      H   100      3.620      4.853     -1.233  1
        1   929  .    13     1     1     A   100   100   GLN     C      C   100    173.900    174.604     -0.704  1
        1   930  .    13     1     1     A   100   100   GLN    CA      C   100     56.400     55.265      1.135  1
        1   931  .    13     1     1     A   100   100   GLN    CB      C   100     29.600     29.807     -0.207  1
        1   933  .    13     1     1     A   100   100   GLN     N      N   100    121.700    121.719     -0.019  1
        1   934  .    13     1     1     A   101   101   HIS     H      H   101      7.900      8.972     -1.072  1
        1   935  .    13     1     1     A   101   101   HIS    HA      H   101      4.530      5.023     -0.493  1
        1   939  .    13     1     1     A   101   101   HIS     C      C   101    173.100    173.891     -0.791  1
        1   940  .    13     1     1     A   101   101   HIS    CA      C   101     55.100     54.735      0.365  1
        1   941  .    13     1     1     A   101   101   HIS    CB      C   101     32.100     33.118     -1.018  1
        1   942  .    13     1     1     A   101   101   HIS     N      N   101    130.600    123.518      7.082  1
        1   943  .    13     1     1     A   102   102   LEU     H      H   102      8.080      8.680     -0.600  1
        1   944  .    13     1     1     A   102   102   LEU    HA      H   102      4.060      4.624     -0.564  1
        1   948  .    13     1     1     A   102   102   LEU     C      C   102    177.200    176.128      1.072  1
        1   949  .    13     1     1     A   102   102   LEU    CA      C   102     54.900     54.560      0.340  1
        1   950  .    13     1     1     A   102   102   LEU    CB      C   102     41.600     42.801     -1.201  1
        1   951  .    13     1     1     A   102   102   LEU     N      N   102    121.400    126.214     -4.814  1
        1   952  .    13     1     1     A   103   103   LEU     H      H   103      8.260      8.807     -0.547  1
        1   953  .    13     1     1     A   103   103   LEU    HA      H   103      4.490      4.449      0.041  1
        1   963  .    13     1     1     A   103   103   LEU     C      C   103    177.100    177.170     -0.070  1
        1   964  .    13     1     1     A   103   103   LEU    CA      C   103     53.400     54.535     -1.135  1
        1   965  .    13     1     1     A   103   103   LEU    CB      C   103     42.600     42.248      0.352  1
        1   969  .    13     1     1     A   103   103   LEU     N      N   103    123.000    128.622     -5.622  1
        1   970  .    13     1     1     A   104   104   GLY     H      H   104      8.820      8.766      0.054  1
        1   971  .    13     1     1     A   104   104   GLY   HA2      H   104      3.930      4.235     -0.305  1
        1   972  .    13     1     1     A   104   104   GLY   HA3      H   104      4.440      4.236      0.204  1
        1   973  .    13     1     1     A   104   104   GLY    CA      C   104     44.500     43.750      0.750  1
        1   974  .    13     1     1     A   104   104   GLY     N      N   104    110.200    107.893      2.307  1
        1   975  .    13     1     1     A   105   105   PRO    HA      H   105      4.230      4.240     -0.010  1
        1   978  .    13     1     1     A   105   105   PRO     C      C   105    178.900    178.757      0.143  1
        1   979  .    13     1     1     A   105   105   PRO    CA      C   105     65.200     65.172      0.028  1
        1   980  .    13     1     1     A   105   105   PRO    CB      C   105     31.900     31.793      0.107  1
        1   981  .    13     1     1     A   106   106   GLU     H      H   106      9.150      8.510      0.640  1
        1   982  .    13     1     1     A   106   106   GLU    HA      H   106      4.080      4.092     -0.012  1
        1   987  .    13     1     1     A   106   106   GLU     C      C   106    178.500    178.105      0.395  1
        1   988  .    13     1     1     A   106   106   GLU    CA      C   106     58.600     59.079     -0.479  1
        1   989  .    13     1     1     A   106   106   GLU    CB      C   106     28.500     28.829     -0.329  1
        1   991  .    13     1     1     A   106   106   GLU     N      N   106    115.400    117.209     -1.809  1
        1   992  .    13     1     1     A   107   107   GLN     H      H   107      7.680      7.965     -0.285  1
        1   993  .    13     1     1     A   107   107   GLN    HA      H   107      4.160      4.355     -0.195  1
        1   998  .    13     1     1     A   107   107   GLN     C      C   107    175.200    177.973     -2.773  1
        1   999  .    13     1     1     A   107   107   GLN    CA      C   107     58.500     57.799      0.701  1
        1  1000  .    13     1     1     A   107   107   GLN    CB      C   107     29.400     29.770     -0.370  1
        1  1002  .    13     1     1     A   107   107   GLN     N      N   107    116.100    117.375     -1.275  1
        1  1003  .    13     1     1     A   108   108   VAL     H      H   108      7.080      7.701     -0.621  1
        1  1004  .    13     1     1     A   108   108   VAL    HA      H   108      4.270      3.874      0.396  1
        1  1012  .    13     1     1     A   108   108   VAL     C      C   108    177.500    177.706     -0.206  1
        1  1013  .    13     1     1     A   108   108   VAL    CA      C   108     62.000     64.956     -2.956  1
        1  1014  .    13     1     1     A   108   108   VAL    CB      C   108     33.000     31.616      1.384  1
        1  1017  .    13     1     1     A   108   108   VAL     N      N   108    104.800    115.465    -10.665  1
        1  1018  .    13     1     1     A   109   109   ARG     H      H   109      8.220      7.923      0.297  1
        1  1019  .    13     1     1     A   109   109   ARG    HA      H   109      4.060      4.126     -0.066  1
        1  1024  .    13     1     1     A   109   109   ARG    CA      C   109     61.700     61.185      0.515  1
        1  1025  .    13     1     1     A   109   109   ARG    CB      C   109     27.600     27.971     -0.371  1
        1  1027  .    13     1     1     A   109   109   ARG     N      N   109    123.100    122.368      0.732  1
        1  1028  .    13     1     1     A   110   110   PRO    HA      H   110      4.290      4.356     -0.066  1
        1  1035  .    13     1     1     A   110   110   PRO     C      C   110    173.000    179.272     -6.272  1
        1  1036  .    13     1     1     A   110   110   PRO    CA      C   110     65.800     65.614      0.186  1
        1  1037  .    13     1     1     A   110   110   PRO    CB      C   110     31.400     30.814      0.586  1
        1  1040  .    13     1     1     A   111   111   LEU     H      H   111      7.080      7.360     -0.280  1
        1  1041  .    13     1     1     A   111   111   LEU    HA      H   111      4.050      4.026      0.024  1
        1  1051  .    13     1     1     A   111   111   LEU     C      C   111    178.800    179.313     -0.513  1
        1  1052  .    13     1     1     A   111   111   LEU    CA      C   111     57.400     57.531     -0.131  1
        1  1053  .    13     1     1     A   111   111   LEU    CB      C   111     40.100     41.703     -1.603  1
        1  1056  .    13     1     1     A   111   111   LEU     N      N   111    117.700    117.159      0.541  1
        1  1057  .    13     1     1     A   112   112   LEU     H      H   112      7.950      8.159     -0.209  1
        1  1058  .    13     1     1     A   112   112   LEU    HA      H   112      4.050      4.138     -0.088  1
        1  1068  .    13     1     1     A   112   112   LEU     C      C   112    169.000    179.066    -10.066  1
        1  1069  .    13     1     1     A   112   112   LEU    CA      C   112     58.000     57.468      0.532  1
        1  1070  .    13     1     1     A   112   112   LEU    CB      C   112     41.100     40.691      0.409  1
        1  1074  .    13     1     1     A   112   112   LEU     N      N   112    121.700    118.537      3.163  1
        1  1075  .    13     1     1     A   113   113   ALA     H      H   113      8.230      7.903      0.327  1
        1  1076  .    13     1     1     A   113   113   ALA    HA      H   113      4.110      4.150     -0.040  1
        1  1080  .    13     1     1     A   113   113   ALA     C      C   113    178.700    178.272      0.428  1
        1  1081  .    13     1     1     A   113   113   ALA    CA      C   113     54.400     54.012      0.388  1
        1  1082  .    13     1     1     A   113   113   ALA    CB      C   113     18.100     18.277     -0.177  1
        1  1083  .    13     1     1     A   113   113   ALA     N      N   113    120.900    122.233     -1.333  1
        1  1084  .    13     1     1     A   114   114   MET     H      H   114      7.270      7.797     -0.527  1
        1  1085  .    13     1     1     A   114   114   MET    HA      H   114      4.490      4.388      0.102  1
        1  1093  .    13     1     1     A   114   114   MET     C      C   114    175.100    176.691     -1.591  1
        1  1094  .    13     1     1     A   114   114   MET    CA      C   114     55.100     55.789     -0.689  1
        1  1095  .    13     1     1     A   114   114   MET    CB      C   114     33.700     33.505      0.195  1
        1  1098  .    13     1     1     A   114   114   MET     N      N   114    115.100    115.490     -0.390  1
        1  1099  .    13     1     1     A   115   115   GLY     H      H   115      7.830      7.870     -0.040  1
        1  1100  .    13     1     1     A   115   115   GLY   HA2      H   115      3.660      3.935     -0.275  1
        1  1101  .    13     1     1     A   115   115   GLY   HA3      H   115      4.060      3.936      0.124  1
        1  1102  .    13     1     1     A   115   115   GLY     C      C   115    173.700    174.542     -0.842  1
        1  1103  .    13     1     1     A   115   115   GLY    CA      C   115     45.600     45.692     -0.092  1
        1  1104  .    13     1     1     A   115   115   GLY     N      N   115    106.300    107.709     -1.409  1
        1  1105  .    13     1     1     A   116   116   VAL     H      H   116      7.710      7.803     -0.093  1
        1  1106  .    13     1     1     A   116   116   VAL    HA      H   116      3.820      4.142     -0.322  1
        1  1114  .    13     1     1     A   116   116   VAL     C      C   116    174.800    175.761     -0.961  1
        1  1115  .    13     1     1     A   116   116   VAL    CA      C   116     61.200     62.482     -1.282  1
        1  1116  .    13     1     1     A   116   116   VAL    CB      C   116     32.800     32.067      0.733  1
        1  1119  .    13     1     1     A   116   116   VAL     N      N   116    123.600    122.237      1.363  1
        1  1120  .    13     1     1     A   117   117   GLY     H      H   117      7.730      9.193     -1.463  1
        1  1121  .    13     1     1     A   117   117   GLY   HA2      H   117      3.570      3.950     -0.380  1
        1  1122  .    13     1     1     A   117   117   GLY   HA3      H   117      4.040      3.953      0.087  1
        1  1123  .    13     1     1     A   117   117   GLY     C      C   117    172.600    172.975     -0.375  1
        1  1124  .    13     1     1     A   117   117   GLY    CA      C   117     45.500     46.200     -0.700  1
        1  1125  .    13     1     1     A   117   117   GLY     N      N   117    111.400    115.098     -3.698  1
        1  1126  .    13     1     1     A   118   118   VAL     H      H   118      7.740      8.227     -0.487  1
        1  1127  .    13     1     1     A   118   118   VAL    HA      H   118      5.100      4.413      0.687  1
        1  1135  .    13     1     1     A   118   118   VAL     C      C   118    175.500    175.375      0.125  1
        1  1136  .    13     1     1     A   118   118   VAL    CA      C   118     61.000     62.930     -1.930  1
        1  1137  .    13     1     1     A   118   118   VAL    CB      C   118     34.300     31.661      2.639  1
        1  1140  .    13     1     1     A   118   118   VAL     N      N   118    120.900    127.210     -6.310  1
        1  1141  .    13     1     1     A   119   119   GLU     H      H   119      8.490      9.215     -0.725  1
        1  1142  .    13     1     1     A   119   119   GLU    HA      H   119      4.630      5.069     -0.439  1
        1  1147  .    13     1     1     A   119   119   GLU     C      C   119    173.500    175.189     -1.689  1
        1  1148  .    13     1     1     A   119   119   GLU    CA      C   119     54.600     54.607     -0.007  1
        1  1149  .    13     1     1     A   119   119   GLU    CB      C   119     32.300     32.765     -0.465  1
        1  1151  .    13     1     1     A   119   119   GLU     N      N   119    127.000    127.041     -0.041  1
        1  1152  .    13     1     1     A   120   120   ALA     H      H   120      8.600      9.079     -0.479  1
        1  1153  .    13     1     1     A   120   120   ALA    HA      H   120      5.530      5.438      0.092  1
        1  1157  .    13     1     1     A   120   120   ALA     C      C   120    177.100    176.529      0.571  1
        1  1158  .    13     1     1     A   120   120   ALA    CA      C   120     50.300     50.330     -0.030  1
        1  1159  .    13     1     1     A   120   120   ALA    CB      C   120     20.800     20.727      0.073  1
        1  1160  .    13     1     1     A   120   120   ALA     N      N   120    126.500    126.935     -0.435  1
        1  1161  .    13     1     1     A   121   121   MET     H      H   121      9.430      8.729      0.701  1
        1  1162  .    13     1     1     A   121   121   MET    HA      H   121      4.630      4.943     -0.313  1
        1  1170  .    13     1     1     A   121   121   MET     C      C   121    173.300    175.156     -1.856  1
        1  1171  .    13     1     1     A   121   121   MET    CA      C   121     54.600     54.197      0.403  1
        1  1172  .    13     1     1     A   121   121   MET    CB      C   121     36.800     37.295     -0.495  1
        1  1175  .    13     1     1     A   121   121   MET     N      N   121    120.400    121.028     -0.628  1
        1  1176  .    13     1     1     A   122   122   ASP     H      H   122      8.460      8.761     -0.301  1
        1  1177  .    13     1     1     A   122   122   ASP    HA      H   122      4.170      4.725     -0.555  1
        1  1180  .    13     1     1     A   122   122   ASP     C      C   122    175.200    177.731     -2.531  1
        1  1181  .    13     1     1     A   122   122   ASP    CA      C   122     55.000     54.825      0.175  1
        1  1182  .    13     1     1     A   122   122   ASP    CB      C   122     41.000     41.711     -0.711  1
        1  1183  .    13     1     1     A   122   122   ASP     N      N   122    116.700    120.516     -3.816  1
        1  1184  .    13     1     1     A   123   123   THR     H      H   123      9.580      8.827      0.753  1
        1  1185  .    13     1     1     A   123   123   THR    HA      H   123      3.670      3.899     -0.229  1
        1  1191  .    13     1     1     A   123   123   THR     C      C   123    174.400    176.118     -1.718  1
        1  1192  .    13     1     1     A   123   123   THR    CA      C   123     68.700     66.771      1.929  1
        1  1193  .    13     1     1     A   123   123   THR    CB      C   123     68.800     68.877     -0.077  1
        1  1195  .    13     1     1     A   123   123   THR     N      N   123    119.600    117.233      2.367  1
        1  1196  .    13     1     1     A   124   124   GLN     H      H   124      8.580      8.161      0.419  1
        1  1197  .    13     1     1     A   124   124   GLN    HA      H   124      3.240      3.452     -0.212  1
        1  1202  .    13     1     1     A   124   124   GLN     C      C   124    177.700    177.623      0.077  1
        1  1203  .    13     1     1     A   124   124   GLN    CA      C   124     60.100     58.330      1.770  1
        1  1204  .    13     1     1     A   124   124   GLN    CB      C   124     27.400     28.717     -1.317  1
        1  1206  .    13     1     1     A   124   124   GLN     N      N   124    121.500    120.993      0.507  1
        1  1207  .    13     1     1     A   125   125   ALA     H      H   125      8.210      8.032      0.178  1
        1  1208  .    13     1     1     A   125   125   ALA    HA      H   125      3.960      4.097     -0.137  1
        1  1212  .    13     1     1     A   125   125   ALA     C      C   125    167.800    179.997    -12.197  1
        1  1213  .    13     1     1     A   125   125   ALA    CA      C   125     54.800     55.054     -0.254  1
        1  1214  .    13     1     1     A   125   125   ALA    CB      C   125     18.700     17.831      0.869  1
        1  1215  .    13     1     1     A   125   125   ALA     N      N   125    122.600    121.345      1.255  1
        1  1216  .    13     1     1     A   126   126   ALA     H      H   126      8.900      8.351      0.549  1
        1  1217  .    13     1     1     A   126   126   ALA    HA      H   126      4.110      4.069      0.041  1
        1  1221  .    13     1     1     A   126   126   ALA     C      C   126    178.500    179.476     -0.976  1
        1  1222  .    13     1     1     A   126   126   ALA    CA      C   126     55.300     54.879      0.421  1
        1  1223  .    13     1     1     A   126   126   ALA    CB      C   126     18.100     18.459     -0.359  1
        1  1224  .    13     1     1     A   126   126   ALA     N      N   126    124.600    120.212      4.388  1
        1  1225  .    13     1     1     A   127   127   ALA     H      H   127      8.440      8.337      0.103  1
        1  1226  .    13     1     1     A   127   127   ALA    HA      H   127      3.850      4.023     -0.173  1
        1  1230  .    13     1     1     A   127   127   ALA     C      C   127    178.400    179.511     -1.111  1
        1  1231  .    13     1     1     A   127   127   ALA    CA      C   127     55.500     55.146      0.354  1
        1  1232  .    13     1     1     A   127   127   ALA    CB      C   127     18.500     17.790      0.710  1
        1  1233  .    13     1     1     A   127   127   ALA     N      N   127    120.200    119.455      0.745  1
        1  1234  .    13     1     1     A   128   128   ARG     H      H   128      7.790      8.054     -0.264  1
        1  1235  .    13     1     1     A   128   128   ARG    HA      H   128      4.020      4.002      0.018  1
        1  1240  .    13     1     1     A   128   128   ARG     C      C   128    179.400    178.959      0.441  1
        1  1241  .    13     1     1     A   128   128   ARG    CA      C   128     59.600     59.652     -0.052  1
        1  1242  .    13     1     1     A   128   128   ARG    CB      C   128     30.800     29.529      1.271  1
        1  1244  .    13     1     1     A   128   128   ARG     N      N   128    115.900    119.189     -3.289  1
        1  1245  .    13     1     1     A   129   129   THR     H      H   129      8.440      8.123      0.317  1
        1  1246  .    13     1     1     A   129   129   THR    HA      H   129      3.770      3.956     -0.186  1
        1  1251  .    13     1     1     A   129   129   THR     C      C   129    175.300    176.009     -0.709  1
        1  1252  .    13     1     1     A   129   129   THR    CA      C   129     67.300     66.403      0.897  1
        1  1253  .    13     1     1     A   129   129   THR    CB      C   129     68.300     68.549     -0.249  1
        1  1255  .    13     1     1     A   129   129   THR     N      N   129    116.400    115.139      1.261  1
        1  1256  .    13     1     1     A   130   130   TYR     H      H   130      8.790      8.471      0.319  1
        1  1257  .    13     1     1     A   130   130   TYR    HA      H   130      3.600      4.113     -0.513  1
        1  1262  .    13     1     1     A   130   130   TYR     C      C   130    175.500    177.550     -2.050  1
        1  1263  .    13     1     1     A   130   130   TYR    CA      C   130     62.600     62.160      0.440  1
        1  1264  .    13     1     1     A   130   130   TYR    CB      C   130     37.500     38.593     -1.093  1
        1  1265  .    13     1     1     A   130   130   TYR     N      N   130    123.500    122.757      0.743  1
        1  1266  .    13     1     1     A   131   131   ASN     H      H   131      7.800      8.465     -0.665  1
        1  1267  .    13     1     1     A   131   131   ASN    HA      H   131      4.220      4.213      0.007  1
        1  1270  .    13     1     1     A   131   131   ASN     C      C   131    179.200    178.190      1.010  1
        1  1271  .    13     1     1     A   131   131   ASN    CA      C   131     55.500     56.256     -0.756  1
        1  1272  .    13     1     1     A   131   131   ASN    CB      C   131     37.100     37.938     -0.838  1
        1  1273  .    13     1     1     A   131   131   ASN     N      N   131    117.700    117.927     -0.227  1
        1  1274  .    13     1     1     A   132   132   ILE     H      H   132      7.520      7.619     -0.099  1
        1  1275  .    13     1     1     A   132   132   ILE    HA      H   132      3.710      3.571      0.139  1
        1  1285  .    13     1     1     A   132   132   ILE     C      C   132    178.100    178.274     -0.174  1
        1  1286  .    13     1     1     A   132   132   ILE    CA      C   132     64.900     65.661     -0.761  1
        1  1287  .    13     1     1     A   132   132   ILE    CB      C   132     38.500     38.221      0.279  1
        1  1291  .    13     1     1     A   132   132   ILE     N      N   132    121.000    120.267      0.733  1
        1  1292  .    13     1     1     A   133   133   LEU     H      H   133      8.420      8.502     -0.082  1
        1  1293  .    13     1     1     A   133   133   LEU    HA      H   133      3.910      3.900      0.010  1
        1  1303  .    13     1     1     A   133   133   LEU     C      C   133    179.600    179.367      0.233  1
        1  1304  .    13     1     1     A   133   133   LEU    CA      C   133     57.900     57.893      0.007  1
        1  1305  .    13     1     1     A   133   133   LEU    CB      C   133     41.700     40.852      0.848  1
        1  1309  .    13     1     1     A   133   133   LEU     N      N   133    120.500    118.157      2.343  1
        1  1310  .    13     1     1     A   134   134   MET     H      H   134      8.990      8.627      0.363  1
        1  1311  .    13     1     1     A   134   134   MET    HA      H   134      3.870      4.060     -0.190  1
        1  1319  .    13     1     1     A   134   134   MET     C      C   134    167.400    177.744    -10.344  1
        1  1320  .    13     1     1     A   134   134   MET    CA      C   134     58.400     58.328      0.072  1
        1  1321  .    13     1     1     A   134   134   MET    CB      C   134     30.700     31.782     -1.082  1
        1  1324  .    13     1     1     A   134   134   MET     N      N   134    119.900    118.508      1.392  1
        1  1325  .    13     1     1     A   135   135   ALA     H      H   135      7.490      7.890     -0.400  1
        1  1326  .    13     1     1     A   135   135   ALA    HA      H   135      4.060      3.849      0.211  1
        1  1330  .    13     1     1     A   135   135   ALA     C      C   135    179.100    179.299     -0.199  1
        1  1331  .    13     1     1     A   135   135   ALA    CA      C   135     54.700     55.385     -0.685  1
        1  1332  .    13     1     1     A   135   135   ALA    CB      C   135     18.000     18.124     -0.124  1
        1  1333  .    13     1     1     A   135   135   ALA     N      N   135    124.600    121.448      3.152  1
        1  1334  .    13     1     1     A   136   136   GLU     H      H   136      7.540      7.703     -0.163  1
        1  1335  .    13     1     1     A   136   136   GLU    HA      H   136      4.230      4.265     -0.035  1
        1  1340  .    13     1     1     A   136   136   GLU     C      C   136    176.900    177.229     -0.329  1
        1  1341  .    13     1     1     A   136   136   GLU    CA      C   136     56.400     56.381      0.019  1
        1  1342  .    13     1     1     A   136   136   GLU    CB      C   136     30.300     29.851      0.449  1
        1  1344  .    13     1     1     A   136   136   GLU     N      N   136    116.500    115.567      0.933  1
        1  1345  .    13     1     1     A   137   137   GLY     H      H   137      7.870      7.874     -0.004  1
        1  1346  .    13     1     1     A   137   137   GLY   HA2      H   137      3.760      3.905     -0.145  1
        1  1347  .    13     1     1     A   137   137   GLY   HA3      H   137      4.140      3.917      0.223  1
        1  1348  .    13     1     1     A   137   137   GLY     C      C   137    175.100    174.478      0.622  1
        1  1349  .    13     1     1     A   137   137   GLY    CA      C   137     45.600     46.298     -0.698  1
        1  1350  .    13     1     1     A   137   137   GLY     N      N   137    107.100    109.638     -2.538  1
        1  1351  .    13     1     1     A   138   138   ARG     H      H   138      7.580      7.605     -0.025  1
        1  1352  .    13     1     1     A   138   138   ARG    HA      H   138      4.270      4.576     -0.306  1
        1  1357  .    13     1     1     A   138   138   ARG     C      C   138    176.900    175.808      1.092  1
        1  1358  .    13     1     1     A   138   138   ARG    CA      C   138     54.500     54.629     -0.129  1
        1  1359  .    13     1     1     A   138   138   ARG    CB      C   138     30.100     31.901     -1.801  1
        1  1361  .    13     1     1     A   138   138   ARG     N      N   138    118.100    119.043     -0.943  1
        1  1362  .    13     1     1     A   139   139   ARG     H      H   139      9.240      8.545      0.695  1
        1  1363  .    13     1     1     A   139   139   ARG    HA      H   139      4.470      4.404      0.066  1
        1  1370  .    13     1     1     A   139   139   ARG     C      C   139    174.400    175.042     -0.642  1
        1  1371  .    13     1     1     A   139   139   ARG    CA      C   139     55.700     56.127     -0.427  1
        1  1372  .    13     1     1     A   139   139   ARG    CB      C   139     28.000     29.047     -1.047  1
        1  1375  .    13     1     1     A   139   139   ARG     N      N   139    124.400    121.758      2.642  1
        1  1376  .    13     1     1     A   140   140   VAL     H      H   140      7.250      8.581     -1.331  1
        1  1377  .    13     1     1     A   140   140   VAL    HA      H   140      5.180      5.053      0.127  1
        1  1385  .    13     1     1     A   140   140   VAL     C      C   140    172.800    174.292     -1.492  1
        1  1386  .    13     1     1     A   140   140   VAL    CA      C   140     57.700     60.337     -2.637  1
        1  1387  .    13     1     1     A   140   140   VAL    CB      C   140     34.700     34.348      0.352  1
        1  1390  .    13     1     1     A   140   140   VAL     N      N   140    121.900    124.792     -2.892  1
        1  1391  .    13     1     1     A   141   141   VAL     H      H   141      8.180      8.811     -0.631  1
        1  1392  .    13     1     1     A   141   141   VAL    HA      H   141      4.510      4.535     -0.025  1
        1  1400  .    13     1     1     A   141   141   VAL     C      C   141    172.600    174.121     -1.521  1
        1  1401  .    13     1     1     A   141   141   VAL    CA      C   141     60.300     61.067     -0.767  1
        1  1402  .    13     1     1     A   141   141   VAL    CB      C   141     35.600     33.709      1.891  1
        1  1405  .    13     1     1     A   141   141   VAL     N      N   141    123.900    129.260     -5.360  1
        1  1406  .    13     1     1     A   142   142   VAL     H      H   142      8.430      8.617     -0.187  1
        1  1407  .    13     1     1     A   142   142   VAL    HA      H   142      5.220      4.842      0.378  1
        1  1415  .    13     1     1     A   142   142   VAL     C      C   142    170.000    172.831     -2.831  1
        1  1416  .    13     1     1     A   142   142   VAL    CA      C   142     57.600     59.036     -1.436  1
        1  1417  .    13     1     1     A   142   142   VAL    CB      C   142     35.500     33.711      1.789  1
        1  1420  .    13     1     1     A   142   142   VAL     N      N   142    124.600    127.933     -3.333  1
        1  1421  .    13     1     1     A   143   143   ALA     H      H   143      8.220      8.935     -0.715  1
        1  1422  .    13     1     1     A   143   143   ALA    HA      H   143      4.680      4.957     -0.277  1
        1  1426  .    13     1     1     A   143   143   ALA     C      C   143    175.400    175.242      0.158  1
        1  1427  .    13     1     1     A   143   143   ALA    CA      C   143     49.900     49.975     -0.075  1
        1  1428  .    13     1     1     A   143   143   ALA    CB      C   143     19.600     20.117     -0.517  1
        1  1429  .    13     1     1     A   143   143   ALA     N      N   143    129.100    130.214     -1.114  1
        1  1430  .    13     1     1     A   144   144   LEU     H      H   144      9.070      9.304     -0.234  1
        1  1431  .    13     1     1     A   144   144   LEU    HA      H   144      4.840      4.959     -0.119  1
        1  1441  .    13     1     1     A   144   144   LEU    CA      C   144     53.400     53.637     -0.237  1
        1  1442  .    13     1     1     A   144   144   LEU    CB      C   144     46.500     42.910      3.590  1
        1  1445  .    13     1     1     A   144   144   LEU     N      N   144    119.600    123.854     -4.254  1
        1  1446  .    13     1     1     A   145   145   LEU    HA      H   145      4.830      4.928     -0.098  1
        1  1456  .    13     1     1     A   145   145   LEU    CA      C   145     51.800     51.209      0.591  1
        1  1457  .    13     1     1     A   145   145   LEU    CB      C   145     41.700     42.896     -1.196  1
        1  1461  .    13     1     1     A   146   146   PRO    HA      H   146      4.330      4.713     -0.383  1
        1  1466  .    13     1     1     A   146   146   PRO     C      C   146    175.700    176.380     -0.680  1
        1  1467  .    13     1     1     A   146   146   PRO    CA      C   146     62.800     62.569      0.231  1
        1  1468  .    13     1     1     A   146   146   PRO    CB      C   146     31.500     32.492     -0.992  1
        1  1470  .    13     1     1     A   147   147   ASP     H      H   147      8.660      8.532      0.128  1
        1  1471  .    13     1     1     A   147   147   ASP    HA      H   147      4.510      4.603     -0.093  1
        1  1474  .    13     1     1     A   147   147   ASP     C      C   147    176.300    176.757     -0.457  1
        1  1475  .    13     1     1     A   147   147   ASP    CA      C   147     54.300     54.686     -0.386  1
        1  1476  .    13     1     1     A   147   147   ASP    CB      C   147     42.100     41.833      0.267  1
        1  1477  .    13     1     1     A   147   147   ASP     N      N   147    120.700    122.498     -1.798  1
        1  1478  .    13     1     1     A   148   148   GLY     H      H   148      8.310      8.585     -0.275  1
        1  1479  .    13     1     1     A   148   148   GLY   HA2      H   148      4.020      4.212     -0.192  1
        1  1480  .    13     1     1     A   148   148   GLY   HA3      H   148      4.050      4.219     -0.169  1
        1  1481  .    13     1     1     A   148   148   GLY     C      C   148    173.600    173.230      0.370  1
        1  1482  .    13     1     1     A   148   148   GLY    CA      C   148     45.200     45.446     -0.246  1
        1  1483  .    13     1     1     A   148   148   GLY     N      N   148    109.400    111.714     -2.314  1
        1  1484  .    13     1     1     A   149   149   ASP     H      H   149      8.550      8.066      0.484  1
        1  1485  .    13     1     1     A   149   149   ASP    HA      H   149      4.650      4.886     -0.236  1
        1  1488  .    13     1     1     A   149   149   ASP     C      C   149    176.700    175.649      1.051  1
        1  1489  .    13     1     1     A   149   149   ASP    CA      C   149     54.500     52.758      1.742  1
        1  1490  .    13     1     1     A   149   149   ASP    CB      C   149     41.600     43.064     -1.464  1
        1  1491  .    13     1     1     A   149   149   ASP     N      N   149    120.800    121.562     -0.762  1
        1  1492  .    13     1     1     A   150   150   SER     H      H   150      8.600      8.878     -0.278  1
        1  1493  .    13     1     1     A   150   150   SER    HA      H   150      4.350      4.591     -0.241  1
        1  1496  .    13     1     1     A   150   150   SER     C      C   150    175.000    174.375      0.625  1
        1  1497  .    13     1     1     A   150   150   SER    CA      C   150     58.900     59.551     -0.651  1
        1  1498  .    13     1     1     A   150   150   SER    CB      C   150     63.500     64.582     -1.082  1
        1  1499  .    13     1     1     A   150   150   SER     N      N   150    116.400    116.737     -0.337  1
        1  1500  .    13     1     1     A   151   151   LEU     H      H   151      8.290      7.949      0.341  1
        1  1501  .    13     1     1     A   151   151   LEU    CA      C   151     55.500     53.612      1.888  1
        1  1502  .    13     1     1     A   151   151   LEU    CB      C   151     41.900     44.801     -2.901  1
        1     5  .    14     1     1     A     4     4   HIS     C      C     4    174.800    174.367      0.433  1
        1     6  .    14     1     1     A     4     4   HIS    CA      C     4     55.900     54.283      1.617  1
        1     7  .    14     1     1     A     4     4   HIS    CB      C     4     30.000     31.023     -1.023  1
        1     8  .    14     1     1     A     5     5   THR     H      H     5      7.990      8.868     -0.878  1
        1     9  .    14     1     1     A     5     5   THR     C      C     5    173.800    172.597      1.203  1
        1    10  .    14     1     1     A     5     5   THR    CA      C     5     61.500     61.110      0.390  1
        1    11  .    14     1     1     A     5     5   THR    CB      C     5     69.900     66.347      3.553  1
        1    12  .    14     1     1     A     5     5   THR     N      N     5    115.300    120.952     -5.652  1
        1    13  .    14     1     1     A     6     6   ASP     H      H     6      8.370      7.807      0.563  1
        1    14  .    14     1     1     A     6     6   ASP    HA      H     6      4.860      4.894     -0.034  1
        1    17  .    14     1     1     A     6     6   ASP    CA      C     6     52.500     51.420      1.080  1
        1    18  .    14     1     1     A     6     6   ASP    CB      C     6     41.100     43.801     -2.701  1
        1    19  .    14     1     1     A     6     6   ASP     N      N     6    124.400    124.583     -0.183  1
        1    20  .    14     1     1     A     7     7   PRO    HA      H     7      4.350      4.481     -0.131  1
        1    26  .    14     1     1     A     7     7   PRO     C      C     7    176.900    176.320      0.580  1
        1    27  .    14     1     1     A     7     7   PRO    CA      C     7     63.500     64.289     -0.789  1
        1    28  .    14     1     1     A     7     7   PRO    CB      C     7     32.100     32.264     -0.164  1
        1    31  .    14     1     1     A     8     8   ALA     H      H     8      8.420      6.843      1.577  1
        1    32  .    14     1     1     A     8     8   ALA    HA      H     8      4.260      4.615     -0.355  1
        1    36  .    14     1     1     A     8     8   ALA     C      C     8    178.100    175.982      2.118  1
        1    37  .    14     1     1     A     8     8   ALA    CA      C     8     52.900     51.530      1.370  1
        1    38  .    14     1     1     A     8     8   ALA    CB      C     8     19.200     22.205     -3.005  1
        1    39  .    14     1     1     A     8     8   ALA     N      N     8    122.700    116.676      6.024  1
        1    40  .    14     1     1     A     9     9   THR     H      H     9      7.880      8.670     -0.790  1
        1    41  .    14     1     1     A     9     9   THR    HA      H     9      4.230      4.354     -0.124  1
        1    46  .    14     1     1     A     9     9   THR     C      C     9    173.800    174.978     -1.178  1
        1    47  .    14     1     1     A     9     9   THR    CA      C     9     61.700     61.646      0.054  1
        1    48  .    14     1     1     A     9     9   THR    CB      C     9     69.700     67.958      1.742  1
        1    50  .    14     1     1     A     9     9   THR     N      N     9    112.900    115.128     -2.228  1
        1    51  .    14     1     1     A    10    10   ALA     H      H    10      8.160      8.854     -0.694  1
        1    52  .    14     1     1     A    10    10   ALA    HA      H    10      4.340      3.919      0.421  1
        1    56  .    14     1     1     A    10    10   ALA     C      C    10    177.000    176.968      0.032  1
        1    57  .    14     1     1     A    10    10   ALA    CA      C    10     52.300     54.725     -2.425  1
        1    58  .    14     1     1     A    10    10   ALA    CB      C    10     19.400     18.252      1.148  1
        1    59  .    14     1     1     A    10    10   ALA     N      N    10    127.000    122.249      4.751  1
        1    60  .    14     1     1     A    11    11   LEU     H      H    11      8.040      8.667     -0.627  1
        1    61  .    14     1     1     A    11    11   LEU    HA      H    11      4.640      3.813      0.827  1
        1    70  .    14     1     1     A    11    11   LEU     C      C    11    178.300    175.557      2.743  1
        1    71  .    14     1     1     A    11    11   LEU    CA      C    11     54.000     56.002     -2.002  1
        1    72  .    14     1     1     A    11    11   LEU    CB      C    11     42.900     40.191      2.709  1
        1    75  .    14     1     1     A    11    11   LEU     N      N    11    121.500    114.885      6.615  1
        1    76  .    14     1     1     A    12    12   ASN     H      H    12      9.700      8.104      1.596  1
        1    77  .    14     1     1     A    12    12   ASN    HA      H    12      4.760      4.816     -0.056  1
        1    80  .    14     1     1     A    12    12   ASN     C      C    12    174.700    174.739     -0.039  1
        1    81  .    14     1     1     A    12    12   ASN    CA      C    12     54.100     53.325      0.775  1
        1    82  .    14     1     1     A    12    12   ASN    CB      C    12     38.100     39.064     -0.964  1
        1    83  .    14     1     1     A    12    12   ASN     N      N    12    121.500    117.196      4.304  1
        1    84  .    14     1     1     A    13    13   THR     H      H    13      8.710      8.805     -0.095  1
        1    85  .    14     1     1     A    13    13   THR    HA      H    13      4.760      4.895     -0.135  1
        1    90  .    14     1     1     A    13    13   THR     C      C    13    173.600    173.864     -0.264  1
        1    91  .    14     1     1     A    13    13   THR    CA      C    13     61.900     61.788      0.112  1
        1    92  .    14     1     1     A    13    13   THR    CB      C    13     71.500     71.110      0.390  1
        1    94  .    14     1     1     A    13    13   THR     N      N    13    121.800    122.082     -0.282  1
        1    95  .    14     1     1     A    14    14   VAL     H      H    14      9.500      9.084      0.416  1
        1    96  .    14     1     1     A    14    14   VAL    HA      H    14      4.660      3.912      0.748  1
        1   104  .    14     1     1     A    14    14   VAL     C      C    14    177.000    177.164     -0.164  1
        1   105  .    14     1     1     A    14    14   VAL    CA      C    14     63.800     63.512      0.288  1
        1   106  .    14     1     1     A    14    14   VAL    CB      C    14     30.600     31.746     -1.146  1
        1   109  .    14     1     1     A    14    14   VAL     N      N    14    126.700    126.719     -0.019  1
        1   110  .    14     1     1     A    15    15   THR     H      H    15      8.900      9.036     -0.136  1
        1   111  .    14     1     1     A    15    15   THR    HA      H    15      4.300      4.435     -0.135  1
        1   116  .    14     1     1     A    15    15   THR     C      C    15    174.900    175.103     -0.203  1
        1   117  .    14     1     1     A    15    15   THR    CA      C    15     62.800     62.374      0.426  1
        1   118  .    14     1     1     A    15    15   THR    CB      C    15     68.700     69.483     -0.783  1
        1   120  .    14     1     1     A    15    15   THR     N      N    15    122.000    118.897      3.103  1
        1   121  .    14     1     1     A    16    16   ALA     H      H    16      7.960      7.452      0.508  1
        1   122  .    14     1     1     A    16    16   ALA    HA      H    16      4.360      4.572     -0.212  1
        1   126  .    14     1     1     A    16    16   ALA     C      C    16    174.400    176.081     -1.681  1
        1   127  .    14     1     1     A    16    16   ALA    CA      C    16     52.600     50.762      1.838  1
        1   128  .    14     1     1     A    16    16   ALA    CB      C    16     21.900     22.471     -0.571  1
        1   129  .    14     1     1     A    16    16   ALA     N      N    16    120.900    121.274     -0.374  1
        1   130  .    14     1     1     A    17    17   TYR     H      H    17      7.790      8.764     -0.974  1
        1   131  .    14     1     1     A    17    17   TYR    HA      H    17      4.390      4.439     -0.049  1
        1   136  .    14     1     1     A    17    17   TYR     C      C    17    173.000    176.398     -3.398  1
        1   137  .    14     1     1     A    17    17   TYR    CA      C    17     56.400     59.868     -3.468  1
        1   138  .    14     1     1     A    17    17   TYR    CB      C    17     39.700     39.534      0.166  1
        1   141  .    14     1     1     A    17    17   TYR     N      N    17    114.800    119.716     -4.916  1
        1   142  .    14     1     1     A    18    18   GLY     H      H    18      7.030      7.962     -0.932  1
        1   143  .    14     1     1     A    18    18   GLY   HA2      H    18      3.210      3.759     -0.549  1
        1   144  .    14     1     1     A    18    18   GLY   HA3      H    18      3.900      3.930     -0.030  1
        1   145  .    14     1     1     A    18    18   GLY     C      C    18    172.200    172.352     -0.152  1
        1   146  .    14     1     1     A    18    18   GLY    CA      C    18     44.900     46.915     -2.015  1
        1   147  .    14     1     1     A    18    18   GLY     N      N    18    108.600    106.837      1.763  1
        1   148  .    14     1     1     A    19    19   ASP     H      H    19      8.410      7.971      0.439  1
        1   149  .    14     1     1     A    19    19   ASP    HA      H    19      4.320      4.941     -0.621  1
        1   152  .    14     1     1     A    19    19   ASP     C      C    19    176.500    175.585      0.915  1
        1   153  .    14     1     1     A    19    19   ASP    CA      C    19     55.600     53.635      1.965  1
        1   154  .    14     1     1     A    19    19   ASP    CB      C    19     39.500     43.495     -3.995  1
        1   155  .    14     1     1     A    19    19   ASP     N      N    19    120.400    123.955     -3.555  1
        1   156  .    14     1     1     A    20    20   GLY     H      H    20      8.670      8.700     -0.030  1
        1   157  .    14     1     1     A    20    20   GLY   HA2      H    20      3.670      3.996     -0.326  1
        1   158  .    14     1     1     A    20    20   GLY   HA3      H    20      4.210      4.035      0.175  1
        1   159  .    14     1     1     A    20    20   GLY     C      C    20    173.900    173.576      0.324  1
        1   160  .    14     1     1     A    20    20   GLY    CA      C    20     45.800     45.515      0.285  1
        1   161  .    14     1     1     A    20    20   GLY     N      N    20    113.500    113.328      0.172  1
        1   162  .    14     1     1     A    21    21   TYR     H      H    21      7.530      7.501      0.029  1
        1   163  .    14     1     1     A    21    21   TYR    HA      H    21      5.480      5.135      0.345  1
        1   168  .    14     1     1     A    21    21   TYR     C      C    21    172.800    174.027     -1.227  1
        1   169  .    14     1     1     A    21    21   TYR    CA      C    21     56.700     55.602      1.098  1
        1   170  .    14     1     1     A    21    21   TYR    CB      C    21     41.400     41.824     -0.424  1
        1   173  .    14     1     1     A    21    21   TYR     N      N    21    114.300    117.738     -3.438  1
        1   174  .    14     1     1     A    22    22   ILE     H      H    22      8.780      9.066     -0.286  1
        1   175  .    14     1     1     A    22    22   ILE    HA      H    22      4.350      4.803     -0.453  1
        1   185  .    14     1     1     A    22    22   ILE     C      C    22    173.800    174.452     -0.652  1
        1   186  .    14     1     1     A    22    22   ILE    CA      C    22     60.200     60.686     -0.486  1
        1   187  .    14     1     1     A    22    22   ILE    CB      C    22     41.700     40.783      0.917  1
        1   191  .    14     1     1     A    22    22   ILE     N      N    22    119.300    120.120     -0.820  1
        1   192  .    14     1     1     A    23    23   GLU     H      H    23      9.010      9.175     -0.165  1
        1   193  .    14     1     1     A    23    23   GLU    HA      H    23      5.680      5.176      0.504  1
        1   198  .    14     1     1     A    23    23   GLU     C      C    23    175.000    175.389     -0.389  1
        1   199  .    14     1     1     A    23    23   GLU    CA      C    23     54.300     55.469     -1.169  1
        1   200  .    14     1     1     A    23    23   GLU    CB      C    23     33.500     31.467      2.033  1
        1   202  .    14     1     1     A    23    23   GLU     N      N    23    127.800    128.638     -0.838  1
        1   203  .    14     1     1     A    24    24   VAL     H      H    24      8.980      8.951      0.029  1
        1   204  .    14     1     1     A    24    24   VAL    HA      H    24      4.840      4.414      0.426  1
        1   212  .    14     1     1     A    24    24   VAL     C      C    24    177.300    175.993      1.307  1
        1   213  .    14     1     1     A    24    24   VAL    CA      C    24     60.600     60.968     -0.368  1
        1   214  .    14     1     1     A    24    24   VAL    CB      C    24     33.600     33.681     -0.081  1
        1   217  .    14     1     1     A    24    24   VAL     N      N    24    125.400    127.704     -2.304  1
        1   218  .    14     1     1     A    25    25   ASN     H      H    25      9.340      8.398      0.942  1
        1   219  .    14     1     1     A    25    25   ASN    HA      H    25      4.340      4.286      0.054  1
        1   222  .    14     1     1     A    25    25   ASN     C      C    25    173.800    174.985     -1.185  1
        1   223  .    14     1     1     A    25    25   ASN    CA      C    25     54.600     55.508     -0.908  1
        1   224  .    14     1     1     A    25    25   ASN    CB      C    25     36.600     37.151     -0.551  1
        1   225  .    14     1     1     A    25    25   ASN     N      N    25    127.800    121.937      5.863  1
        1   226  .    14     1     1     A    26    26   GLN     H      H    26      7.920      8.290     -0.370  1
        1   227  .    14     1     1     A    26    26   GLN    HA      H    26      3.670      4.478     -0.808  1
        1   232  .    14     1     1     A    26    26   GLN     C      C    26    174.400    174.298      0.102  1
        1   233  .    14     1     1     A    26    26   GLN    CA      C    26     58.100     55.404      2.696  1
        1   234  .    14     1     1     A    26    26   GLN    CB      C    26     26.500     30.789     -4.289  1
        1   236  .    14     1     1     A    26    26   GLN     N      N    26    104.100    118.155    -14.055  1
        1   237  .    14     1     1     A    27    27   VAL     H      H    27      7.850      7.386      0.464  1
        1   238  .    14     1     1     A    27    27   VAL    HA      H    27      3.900      4.130     -0.230  1
        1   246  .    14     1     1     A    27    27   VAL     C      C    27    174.200    174.366     -0.166  1
        1   247  .    14     1     1     A    27    27   VAL    CA      C    27     62.100     61.459      0.641  1
        1   248  .    14     1     1     A    27    27   VAL    CB      C    27     32.500     32.943     -0.443  1
        1   251  .    14     1     1     A    27    27   VAL     N      N    27    123.100    119.996      3.104  1
        1   252  .    14     1     1     A    28    28   ARG     H      H    28      8.430      8.214      0.216  1
        1   253  .    14     1     1     A    28    28   ARG    HA      H    28      4.320      4.544     -0.224  1
        1   256  .    14     1     1     A    28    28   ARG     C      C    28    175.200    175.399     -0.199  1
        1   257  .    14     1     1     A    28    28   ARG    CA      C    28     57.100     55.475      1.625  1
        1   258  .    14     1     1     A    28    28   ARG    CB      C    28     31.300     30.197      1.103  1
        1   259  .    14     1     1     A    28    28   ARG     N      N    28    126.200    126.000      0.200  1
        1   260  .    14     1     1     A    29    29   PHE     H      H    29      9.290      9.517     -0.227  1
        1   261  .    14     1     1     A    29    29   PHE    HA      H    29      4.580      4.696     -0.116  1
        1   266  .    14     1     1     A    29    29   PHE     C      C    29    175.800    175.521      0.279  1
        1   267  .    14     1     1     A    29    29   PHE    CA      C    29     57.700     57.192      0.508  1
        1   268  .    14     1     1     A    29    29   PHE    CB      C    29     42.000     39.913      2.087  1
        1   271  .    14     1     1     A    29    29   PHE     N      N    29    123.900    124.233     -0.333  1
        1   272  .    14     1     1     A    30    30   SER     H      H    30      8.950      8.754      0.196  1
        1   273  .    14     1     1     A    30    30   SER    HA      H    30      5.130      4.826      0.304  1
        1   276  .    14     1     1     A    30    30   SER     C      C    30    172.900    173.628     -0.728  1
        1   277  .    14     1     1     A    30    30   SER    CA      C    30     57.000     58.220     -1.220  1
        1   278  .    14     1     1     A    30    30   SER    CB      C    30     63.200     63.513     -0.313  1
        1   279  .    14     1     1     A    30    30   SER     N      N    30    119.400    120.537     -1.137  1
        1   280  .    14     1     1     A    31    31   HIS     H      H    31      7.170      7.312     -0.142  1
        1   281  .    14     1     1     A    31    31   HIS    HA      H    31      4.840      5.278     -0.438  1
        1   284  .    14     1     1     A    31    31   HIS     C      C    31    171.900    172.848     -0.948  1
        1   285  .    14     1     1     A    31    31   HIS    CA      C    31     53.200     53.629     -0.429  1
        1   286  .    14     1     1     A    31    31   HIS    CB      C    31     31.100     32.609     -1.509  1
        1   287  .    14     1     1     A    31    31   HIS     N      N    31    114.600    116.955     -2.355  1
        1   288  .    14     1     1     A    32    32   ALA     H      H    32      8.930      8.514      0.416  1
        1   289  .    14     1     1     A    32    32   ALA    HA      H    32      5.050      4.526      0.524  1
        1   293  .    14     1     1     A    32    32   ALA     C      C    32    179.000    177.792      1.208  1
        1   294  .    14     1     1     A    32    32   ALA    CA      C    32     53.700     52.765      0.935  1
        1   295  .    14     1     1     A    32    32   ALA    CB      C    32     20.700     19.437      1.263  1
        1   296  .    14     1     1     A    32    32   ALA     N      N    32    120.200    122.607     -2.407  1
        1   297  .    14     1     1     A    33    33   ILE     H      H    33      8.280      8.606     -0.326  1
        1   298  .    14     1     1     A    33    33   ILE    HA      H    33      5.520      5.141      0.379  1
        1   308  .    14     1     1     A    33    33   ILE     C      C    33    173.400    174.364     -0.964  1
        1   309  .    14     1     1     A    33    33   ILE    CA      C    33     59.500     59.182      0.318  1
        1   310  .    14     1     1     A    33    33   ILE    CB      C    33     44.500     41.575      2.925  1
        1   313  .    14     1     1     A    33    33   ILE     N      N    33    115.800    117.958     -2.158  1
        1   314  .    14     1     1     A    34    34   ALA     H      H    34      8.900      9.108     -0.208  1
        1   315  .    14     1     1     A    34    34   ALA    HA      H    34      5.290      5.297     -0.007  1
        1   319  .    14     1     1     A    34    34   ALA     C      C    34    176.100    175.813      0.287  1
        1   320  .    14     1     1     A    34    34   ALA    CA      C    34     51.100     50.201      0.899  1
        1   321  .    14     1     1     A    34    34   ALA    CB      C    34     21.900     20.182      1.718  1
        1   322  .    14     1     1     A    34    34   ALA     N      N    34    121.600    126.167     -4.567  1
        1   323  .    14     1     1     A    35    35   PHE     H      H    35      8.580      8.210      0.370  1
        1   324  .    14     1     1     A    35    35   PHE    HA      H    35      4.740      5.874     -1.134  1
        1   330  .    14     1     1     A    35    35   PHE     C      C    35    170.000    173.072     -3.072  1
        1   331  .    14     1     1     A    35    35   PHE    CA      C    35     57.100     54.779      2.321  1
        1   332  .    14     1     1     A    35    35   PHE    CB      C    35     39.700     42.685     -2.985  1
        1   336  .    14     1     1     A    35    35   PHE     N      N    35    116.600    119.414     -2.814  1
        1   337  .    14     1     1     A    36    36   ALA     H      H    36      8.730      8.610      0.120  1
        1   338  .    14     1     1     A    36    36   ALA    HA      H    36      5.170      5.001      0.169  1
        1   342  .    14     1     1     A    36    36   ALA    CA      C    36     49.100     49.330     -0.230  1
        1   343  .    14     1     1     A    36    36   ALA    CB      C    36     20.500     20.393      0.107  1
        1   344  .    14     1     1     A    36    36   ALA     N      N    36    123.400    124.002     -0.602  1
        1   345  .    14     1     1     A    37    37   PRO    HA      H    37      4.740      4.558      0.182  1
        1   350  .    14     1     1     A    37    37   PRO     C      C    37    176.500    177.736     -1.236  1
        1   351  .    14     1     1     A    37    37   PRO    CA      C    37     66.200     64.597      1.603  1
        1   352  .    14     1     1     A    37    37   PRO    CB      C    37     33.600     31.898      1.702  1
        1   354  .    14     1     1     A    38    38   GLU     H      H    38      7.450      8.259     -0.809  1
        1   355  .    14     1     1     A    38    38   GLU    HA      H    38      4.790      4.518      0.272  1
        1   360  .    14     1     1     A    38    38   GLU     C      C    38    177.300    176.778      0.522  1
        1   361  .    14     1     1     A    38    38   GLU    CA      C    38     54.200     56.122     -1.922  1
        1   362  .    14     1     1     A    38    38   GLU    CB      C    38     32.600     29.814      2.786  1
        1   364  .    14     1     1     A    38    38   GLU     N      N    38    110.100    115.553     -5.453  1
        1   365  .    14     1     1     A    39    39   GLY     H      H    39      8.600      7.833      0.767  1
        1   366  .    14     1     1     A    39    39   GLY   HA2      H    39      3.920      4.040     -0.120  1
        1   367  .    14     1     1     A    39    39   GLY   HA3      H    39      4.440      4.047      0.393  1
        1   368  .    14     1     1     A    39    39   GLY    CA      C    39     44.400     45.515     -1.115  1
        1   369  .    14     1     1     A    39    39   GLY     N      N    39    109.500    107.196      2.304  1
        1   370  .    14     1     1     A    40    40   PRO    HA      H    40      4.550      4.589     -0.039  1
        1   375  .    14     1     1     A    40    40   PRO     C      C    40    177.100    175.857      1.243  1
        1   376  .    14     1     1     A    40    40   PRO    CA      C    40     62.500     63.345     -0.845  1
        1   377  .    14     1     1     A    40    40   PRO    CB      C    40     32.700     32.100      0.600  1
        1   378  .    14     1     1     A    41    41   VAL     H      H    41      8.530      8.517      0.013  1
        1   379  .    14     1     1     A    41    41   VAL    HA      H    41      3.900      4.495     -0.595  1
        1   387  .    14     1     1     A    41    41   VAL     C      C    41    175.200    175.257     -0.057  1
        1   388  .    14     1     1     A    41    41   VAL    CA      C    41     63.000     61.022      1.978  1
        1   389  .    14     1     1     A    41    41   VAL    CB      C    41     31.100     33.094     -1.994  1
        1   392  .    14     1     1     A    41    41   VAL     N      N    41    123.000    124.211     -1.211  1
        1   393  .    14     1     1     A    42    42   ALA     H      H    42      8.320      9.484     -1.164  1
        1   394  .    14     1     1     A    42    42   ALA    HA      H    42      4.750      5.119     -0.369  1
        1   398  .    14     1     1     A    42    42   ALA     C      C    42    177.400    177.190      0.210  1
        1   399  .    14     1     1     A    42    42   ALA    CA      C    42     50.800     50.609      0.191  1
        1   400  .    14     1     1     A    42    42   ALA    CB      C    42     21.400     20.709      0.691  1
        1   401  .    14     1     1     A    42    42   ALA     N      N    42    131.300    131.477     -0.177  1
        1   402  .    14     1     1     A    43    43   SER     H      H    43      8.660      8.665     -0.005  1
        1   403  .    14     1     1     A    43    43   SER    HA      H    43      4.690      4.967     -0.277  1
        1   406  .    14     1     1     A    43    43   SER    CA      C    43     59.000     58.968      0.032  1
        1   407  .    14     1     1     A    43    43   SER    CB      C    43     62.800     64.191     -1.391  1
        1   408  .    14     1     1     A    43    43   SER     N      N    43    115.400    118.822     -3.422  1
        1   409  .    14     1     1     A    44    44   TRP    HA      H    44      5.470      4.985      0.485  1
        1   418  .    14     1     1     A    44    44   TRP    CA      C    44     52.200     54.884     -2.684  1
        1   419  .    14     1     1     A    44    44   TRP    CB      C    44     31.000     32.184     -1.184  1
        1   426  .    14     1     1     A    45    45   PRO    HA      H    45      4.550      4.550      0.000  1
        1   431  .    14     1     1     A    45    45   PRO     C      C    45    173.000    176.221     -3.221  1
        1   432  .    14     1     1     A    45    45   PRO    CA      C    45     63.300     63.752     -0.452  1
        1   433  .    14     1     1     A    45    45   PRO    CB      C    45     27.800     32.053     -4.253  1
        1   435  .    14     1     1     A    46    46   VAL     H      H    46      8.390      7.853      0.537  1
        1   436  .    14     1     1     A    46    46   VAL    HA      H    46      3.770      4.219     -0.449  1
        1   444  .    14     1     1     A    46    46   VAL     C      C    46    174.100    175.569     -1.469  1
        1   445  .    14     1     1     A    46    46   VAL    CA      C    46     61.100     61.594     -0.494  1
        1   446  .    14     1     1     A    46    46   VAL    CB      C    46     35.200     32.366      2.834  1
        1   449  .    14     1     1     A    46    46   VAL     N      N    46    124.300    120.910      3.390  1
        1   450  .    14     1     1     A    47    47   GLN     H      H    47      8.970      8.977     -0.007  1
        1   451  .    14     1     1     A    47    47   GLN    HA      H    47      4.430      4.759     -0.329  1
        1   456  .    14     1     1     A    47    47   GLN     C      C    47    175.100    174.916      0.184  1
        1   457  .    14     1     1     A    47    47   GLN    CA      C    47     56.400     55.627      0.773  1
        1   458  .    14     1     1     A    47    47   GLN    CB      C    47     30.900     29.738      1.162  1
        1   459  .    14     1     1     A    47    47   GLN     N      N    47    122.000    126.002     -4.002  1
        1   460  .    14     1     1     A    48    48   ARG     H      H    48      7.720      7.514      0.206  1
        1   461  .    14     1     1     A    48    48   ARG    HA      H    48      4.750      4.883     -0.133  1
        1   468  .    14     1     1     A    48    48   ARG    CA      C    48     52.800     54.084     -1.284  1
        1   469  .    14     1     1     A    48    48   ARG    CB      C    48     30.500     32.330     -1.830  1
        1   471  .    14     1     1     A    48    48   ARG     N      N    48    116.600    116.458      0.142  1
        1   472  .    14     1     1     A    49    49   PRO    HA      H    49      3.750      4.499     -0.749  1
        1   477  .    14     1     1     A    49    49   PRO     C      C    49    177.500    176.943      0.557  1
        1   478  .    14     1     1     A    49    49   PRO    CA      C    49     65.400     63.897      1.503  1
        1   479  .    14     1     1     A    49    49   PRO    CB      C    49     30.700     31.735     -1.035  1
        1   481  .    14     1     1     A    50    50   ALA     H      H    50      7.960      8.246     -0.286  1
        1   482  .    14     1     1     A    50    50   ALA    HA      H    50      4.010      4.200     -0.190  1
        1   486  .    14     1     1     A    50    50   ALA     C      C    50    177.300    178.869     -1.569  1
        1   487  .    14     1     1     A    50    50   ALA    CA      C    50     53.800     54.114     -0.314  1
        1   488  .    14     1     1     A    50    50   ALA    CB      C    50     18.500     19.037     -0.537  1
        1   489  .    14     1     1     A    50    50   ALA     N      N    50    117.200    122.595     -5.395  1
        1   490  .    14     1     1     A    51    51   ASP     H      H    51      7.570      7.372      0.198  1
        1   491  .    14     1     1     A    51    51   ASP    HA      H    51      4.410      4.592     -0.182  1
        1   494  .    14     1     1     A    51    51   ASP     C      C    51    176.000    177.075     -1.075  1
        1   495  .    14     1     1     A    51    51   ASP    CA      C    51     54.200     55.845     -1.645  1
        1   496  .    14     1     1     A    51    51   ASP    CB      C    51     41.900     41.233      0.667  1
        1   497  .    14     1     1     A    51    51   ASP     N      N    51    114.800    115.792     -0.992  1
        1   498  .    14     1     1     A    52    52   ILE     H      H    52      7.290      7.360     -0.070  1
        1   499  .    14     1     1     A    52    52   ILE    HA      H    52      3.100      3.914     -0.814  1
        1   509  .    14     1     1     A    52    52   ILE     C      C    52    174.800    175.555     -0.755  1
        1   510  .    14     1     1     A    52    52   ILE    CA      C    52     65.100     62.447      2.653  1
        1   511  .    14     1     1     A    52    52   ILE    CB      C    52     37.100     37.724     -0.624  1
        1   515  .    14     1     1     A    52    52   ILE     N      N    52    117.700    121.810     -4.110  1
        1   516  .    14     1     1     A    53    53   THR     H      H    53      6.560      8.048     -1.488  1
        1   517  .    14     1     1     A    53    53   THR    HA      H    53      4.720      5.015     -0.295  1
        1   522  .    14     1     1     A    53    53   THR     C      C    53    174.600    175.262     -0.662  1
        1   523  .    14     1     1     A    53    53   THR    CA      C    53     58.500     59.324     -0.824  1
        1   524  .    14     1     1     A    53    53   THR    CB      C    53     72.900     72.372      0.528  1
        1   526  .    14     1     1     A    53    53   THR     N      N    53    117.300    117.619     -0.319  1
        1   527  .    14     1     1     A    54    54   ALA     H      H    54      9.340      9.100      0.240  1
        1   528  .    14     1     1     A    54    54   ALA    HA      H    54      4.460      4.049      0.411  1
        1   532  .    14     1     1     A    54    54   ALA     C      C    54    167.400    180.011    -12.611  1
        1   533  .    14     1     1     A    54    54   ALA    CA      C    54     55.800     55.393      0.407  1
        1   534  .    14     1     1     A    54    54   ALA    CB      C    54     18.200     18.378     -0.178  1
        1   535  .    14     1     1     A    54    54   ALA     N      N    54    123.800    125.421     -1.621  1
        1   536  .    14     1     1     A    55    55   SER     H      H    55      8.530      8.234      0.296  1
        1   537  .    14     1     1     A    55    55   SER    HA      H    55      4.280      4.161      0.119  1
        1   541  .    14     1     1     A    55    55   SER     C      C    55    177.700    177.416      0.284  1
        1   542  .    14     1     1     A    55    55   SER    CA      C    55     61.600     61.583      0.017  1
        1   543  .    14     1     1     A    55    55   SER    CB      C    55     62.600     62.385      0.215  1
        1   544  .    14     1     1     A    55    55   SER     N      N    55    112.600    112.957     -0.357  1
        1   545  .    14     1     1     A    56    56   LEU     H      H    56      7.810      8.298     -0.488  1
        1   546  .    14     1     1     A    56    56   LEU    HA      H    56      4.280      3.927      0.353  1
        1   556  .    14     1     1     A    56    56   LEU     C      C    56    168.100    179.398    -11.298  1
        1   557  .    14     1     1     A    56    56   LEU    CA      C    56     57.900     57.970     -0.070  1
        1   558  .    14     1     1     A    56    56   LEU    CB      C    56     42.100     41.029      1.071  1
        1   562  .    14     1     1     A    56    56   LEU     N      N    56    122.500    121.983      0.517  1
        1   563  .    14     1     1     A    57    57   LEU     H      H    57      8.490      8.245      0.245  1
        1   564  .    14     1     1     A    57    57   LEU    HA      H    57      4.180      4.144      0.036  1
        1   574  .    14     1     1     A    57    57   LEU     C      C    57    178.000    179.610     -1.610  1
        1   575  .    14     1     1     A    57    57   LEU    CA      C    57     58.300     58.059      0.241  1
        1   576  .    14     1     1     A    57    57   LEU    CB      C    57     41.200     41.228     -0.028  1
        1   580  .    14     1     1     A    57    57   LEU     N      N    57    123.900    119.687      4.213  1
        1   581  .    14     1     1     A    58    58   GLN     H      H    58      8.500      8.052      0.448  1
        1   582  .    14     1     1     A    58    58   GLN    HA      H    58      3.680      4.119     -0.439  1
        1   589  .    14     1     1     A    58    58   GLN     C      C    58    178.200    179.120     -0.920  1
        1   590  .    14     1     1     A    58    58   GLN    CA      C    58     60.200     59.252      0.948  1
        1   591  .    14     1     1     A    58    58   GLN    CB      C    58     28.500     28.118      0.382  1
        1   593  .    14     1     1     A    58    58   GLN     N      N    58    118.800    118.597      0.203  1
        1   595  .    14     1     1     A    59    59   GLN     H      H    59      8.300      7.782      0.518  1
        1   596  .    14     1     1     A    59    59   GLN    HA      H    59      4.090      4.090      0.000  1
        1   601  .    14     1     1     A    59    59   GLN     C      C    59    179.900    178.004      1.896  1
        1   602  .    14     1     1     A    59    59   GLN    CA      C    59     58.900     59.013     -0.113  1
        1   603  .    14     1     1     A    59    59   GLN    CB      C    59     28.800     28.848     -0.048  1
        1   605  .    14     1     1     A    59    59   GLN     N      N    59    118.600    120.053     -1.453  1
        1   606  .    14     1     1     A    60    60   ALA     H      H    60      7.850      8.176     -0.326  1
        1   607  .    14     1     1     A    60    60   ALA    HA      H    60      3.580      4.247     -0.667  1
        1   611  .    14     1     1     A    60    60   ALA     C      C    60    176.700    179.801     -3.101  1
        1   612  .    14     1     1     A    60    60   ALA    CA      C    60     54.700     54.179      0.521  1
        1   613  .    14     1     1     A    60    60   ALA    CB      C    60     17.400     18.488     -1.088  1
        1   614  .    14     1     1     A    60    60   ALA     N      N    60    122.500    122.376      0.124  1
        1   615  .    14     1     1     A    61    61   ALA     H      H    61      7.540      7.658     -0.118  1
        1   616  .    14     1     1     A    61    61   ALA    HA      H    61      3.970      4.333     -0.363  1
        1   620  .    14     1     1     A    61    61   ALA     C      C    61    176.300    177.969     -1.669  1
        1   621  .    14     1     1     A    61    61   ALA    CA      C    61     52.400     52.093      0.307  1
        1   622  .    14     1     1     A    61    61   ALA    CB      C    61     19.100     19.434     -0.334  1
        1   623  .    14     1     1     A    61    61   ALA     N      N    61    113.700    118.038     -4.338  1
        1   624  .    14     1     1     A    62    62   GLY     H      H    62      7.600      7.909     -0.309  1
        1   625  .    14     1     1     A    62    62   GLY   HA2      H    62      3.890      3.976     -0.086  1
        1   626  .    14     1     1     A    62    62   GLY   HA3      H    62      3.980      3.985     -0.005  1
        1   627  .    14     1     1     A    62    62   GLY     C      C    62    175.400    175.328      0.072  1
        1   628  .    14     1     1     A    62    62   GLY    CA      C    62     45.800     46.531     -0.731  1
        1   629  .    14     1     1     A    62    62   GLY     N      N    62    104.800    106.709     -1.909  1
        1   630  .    14     1     1     A    63    63   LEU     H      H    63      7.770      7.812     -0.042  1
        1   631  .    14     1     1     A    63    63   LEU    HA      H    63      4.430      4.326      0.104  1
        1   640  .    14     1     1     A    63    63   LEU     C      C    63    176.400    176.895     -0.495  1
        1   641  .    14     1     1     A    63    63   LEU    CA      C    63     54.000     55.387     -1.387  1
        1   642  .    14     1     1     A    63    63   LEU    CB      C    63     42.500     41.621      0.879  1
        1   645  .    14     1     1     A    63    63   LEU     N      N    63    119.100    117.596      1.504  1
        1   646  .    14     1     1     A    64    64   ALA     H      H    64      8.060      7.576      0.484  1
        1   647  .    14     1     1     A    64    64   ALA    HA      H    64      4.160      4.442     -0.282  1
        1   651  .    14     1     1     A    64    64   ALA     C      C    64    177.300    177.004      0.296  1
        1   652  .    14     1     1     A    64    64   ALA    CA      C    64     52.700     51.239      1.461  1
        1   653  .    14     1     1     A    64    64   ALA    CB      C    64     19.700     20.390     -0.690  1
        1   654  .    14     1     1     A    64    64   ALA     N      N    64    122.900    122.724      0.176  1
        1   655  .    14     1     1     A    65    65   GLU     H      H    65      8.260      8.607     -0.347  1
        1   656  .    14     1     1     A    65    65   GLU     C      C    65    176.300    175.637      0.663  1
        1   657  .    14     1     1     A    65    65   GLU    CA      C    65     56.400     56.343      0.057  1
        1   658  .    14     1     1     A    65    65   GLU    CB      C    65     30.100     30.383     -0.283  1
        1   659  .    14     1     1     A    65    65   GLU     N      N    65    118.900    117.659      1.241  1
        1   660  .    14     1     1     A    66    66   VAL     H      H    66      7.960      8.827     -0.867  1
        1   661  .    14     1     1     A    66    66   VAL    HA      H    66      4.020      4.519     -0.499  1
        1   663  .    14     1     1     A    66    66   VAL     C      C    66    175.900    174.740      1.160  1
        1   664  .    14     1     1     A    66    66   VAL    CA      C    66     62.300     61.438      0.862  1
        1   665  .    14     1     1     A    66    66   VAL    CB      C    66     32.800     33.869     -1.069  1
        1   666  .    14     1     1     A    66    66   VAL     N      N    66    121.500    124.392     -2.892  1
        1   667  .    14     1     1     A    67    67   VAL     H      H    67      8.210      9.002     -0.792  1
        1   668  .    14     1     1     A    67    67   VAL     C      C    67    175.800    175.675      0.125  1
        1   669  .    14     1     1     A    67    67   VAL    CA      C    67     62.200     61.820      0.380  1
        1   670  .    14     1     1     A    67    67   VAL    CB      C    67     32.600     31.835      0.765  1
        1   671  .    14     1     1     A    67    67   VAL     N      N    67    124.900    128.307     -3.407  1
        1   672  .    14     1     1     A    68    68   ARG     H      H    68      8.380      8.608     -0.228  1
        1   673  .    14     1     1     A    68    68   ARG    HA      H    68      4.270      4.516     -0.246  1
        1   674  .    14     1     1     A    68    68   ARG     C      C    68    175.400    175.819     -0.419  1
        1   675  .    14     1     1     A    68    68   ARG    CA      C    68     55.700     56.169     -0.469  1
        1   676  .    14     1     1     A    68    68   ARG    CB      C    68     31.100     30.941      0.159  1
        1   677  .    14     1     1     A    68    68   ARG     N      N    68    125.900    127.263     -1.363  1
        1   678  .    14     1     1     A    69    69   ASP     H      H    69      8.390      8.574     -0.184  1
        1   679  .    14     1     1     A    69    69   ASP    HA      H    69      4.800      4.977     -0.177  1
        1   682  .    14     1     1     A    69    69   ASP    CA      C    69     51.700     52.324     -0.624  1
        1   683  .    14     1     1     A    69    69   ASP    CB      C    69     41.700     40.687      1.013  1
        1   684  .    14     1     1     A    69    69   ASP     N      N    69    123.600    122.209      1.391  1
        1   685  .    14     1     1     A    70    70   PRO    HA      H    70      4.290      4.983     -0.693  1
        1   688  .    14     1     1     A    70    70   PRO     C      C    70    177.500    177.087      0.413  1
        1   689  .    14     1     1     A    70    70   PRO    CA      C    70     64.100     62.083      2.017  1
        1   690  .    14     1     1     A    70    70   PRO    CB      C    70     32.300     32.084      0.216  1
        1   691  .    14     1     1     A    71    71   LEU     H      H    71      8.280      8.712     -0.432  1
        1   692  .    14     1     1     A    71    71   LEU    HA      H    71      4.260      4.534     -0.274  1
        1   698  .    14     1     1     A    71    71   LEU     C      C    71    177.600    176.987      0.613  1
        1   699  .    14     1     1     A    71    71   LEU    CA      C    71     55.100     55.142     -0.042  1
        1   700  .    14     1     1     A    71    71   LEU    CB      C    71     41.200     42.164     -0.964  1
        1   702  .    14     1     1     A    71    71   LEU     N      N    71    118.400    122.201     -3.801  1
        1   703  .    14     1     1     A    72    72   ALA     H      H    72      7.660      8.022     -0.362  1
        1   704  .    14     1     1     A    72    72   ALA    HA      H    72      4.170      4.387     -0.217  1
        1   708  .    14     1     1     A    72    72   ALA     C      C    72    177.400    176.032      1.368  1
        1   709  .    14     1     1     A    72    72   ALA    CA      C    72     52.600     51.516      1.084  1
        1   710  .    14     1     1     A    72    72   ALA    CB      C    72     19.200     20.323     -1.123  1
        1   711  .    14     1     1     A    72    72   ALA     N      N    72    122.900    120.085      2.815  1
        1   712  .    14     1     1     A    73    73   PHE     H      H    73      7.940      7.773      0.167  1
        1   713  .    14     1     1     A    73    73   PHE    HA      H    73      4.510      5.085     -0.575  1
        1   717  .    14     1     1     A    73    73   PHE     C      C    73    175.600    175.481      0.119  1
        1   718  .    14     1     1     A    73    73   PHE    CA      C    73     57.800     56.398      1.402  1
        1   719  .    14     1     1     A    73    73   PHE    CB      C    73     39.100     41.397     -2.297  1
        1   720  .    14     1     1     A    73    73   PHE     N      N    73    118.200    116.619      1.581  1
        1   721  .    14     1     1     A    74    74   LEU     H      H    74      7.890      8.780     -0.890  1
        1   722  .    14     1     1     A    74    74   LEU    CA      C    74     55.200     56.377     -1.177  1
        1   723  .    14     1     1     A    74    74   LEU    CB      C    74     42.400     42.543     -0.143  1
        1   724  .    14     1     1     A    74    74   LEU     N      N    74    122.600    126.118     -3.518  1
        1   725  .    14     1     1     A    78    78   GLU     C      C    78    176.600    177.460     -0.860  1
        1   726  .    14     1     1     A    78    78   GLU    CA      C    78     57.500     59.560     -2.060  1
        1   727  .    14     1     1     A    78    78   GLU    CB      C    78     30.100     29.836      0.264  1
        1   728  .    14     1     1     A    79    79   ALA     H      H    79      8.460      7.878      0.582  1
        1   729  .    14     1     1     A    79    79   ALA     C      C    79    178.300    178.168      0.132  1
        1   730  .    14     1     1     A    79    79   ALA    CA      C    79     52.900     52.999     -0.099  1
        1   731  .    14     1     1     A    79    79   ALA    CB      C    79     19.200     18.598      0.602  1
        1   732  .    14     1     1     A    79    79   ALA     N      N    79    124.700    120.442      4.258  1
        1   733  .    14     1     1     A    80    80   GLY     H      H    80      8.330      8.864     -0.534  1
        1   734  .    14     1     1     A    80    80   GLY     C      C    80    174.100    175.364     -1.264  1
        1   735  .    14     1     1     A    80    80   GLY    CA      C    80     45.100     45.562     -0.462  1
        1   736  .    14     1     1     A    80    80   GLY     N      N    80    108.200    112.387     -4.187  1
        1   737  .    14     1     1     A    81    81   ALA     H      H    81      8.140      7.800      0.340  1
        1   738  .    14     1     1     A    81    81   ALA    HA      H    81      4.170      4.105      0.065  1
        1   739  .    14     1     1     A    81    81   ALA     C      C    81    178.400    179.397     -0.997  1
        1   740  .    14     1     1     A    81    81   ALA    CA      C    81     52.800     54.883     -2.083  1
        1   741  .    14     1     1     A    81    81   ALA    CB      C    81     19.200     18.564      0.636  1
        1   742  .    14     1     1     A    81    81   ALA     N      N    81    123.600    123.778     -0.178  1
        1   743  .    14     1     1     A    82    82   GLY     H      H    82      8.400      8.110      0.290  1
        1   744  .    14     1     1     A    82    82   GLY   HA2      H    82      3.860      3.827      0.033  1
        1   745  .    14     1     1     A    82    82   GLY   HA3      H    82      2.880      3.830     -0.950  1
        1   746  .    14     1     1     A    82    82   GLY     C      C    82    173.600    174.956     -1.356  1
        1   747  .    14     1     1     A    82    82   GLY    CA      C    82     45.200     47.065     -1.865  1
        1   748  .    14     1     1     A    82    82   GLY     N      N    82    108.000    105.798      2.202  1
        1   749  .    14     1     1     A    83    83   ALA     H      H    83      7.980      8.029     -0.049  1
        1   750  .    14     1     1     A    83    83   ALA    HA      H    83      4.280      3.954      0.326  1
        1   754  .    14     1     1     A    83    83   ALA     C      C    83    177.200    176.393      0.807  1
        1   755  .    14     1     1     A    83    83   ALA    CA      C    83     52.100     54.942     -2.842  1
        1   756  .    14     1     1     A    83    83   ALA    CB      C    83     19.500     17.030      2.470  1
        1   757  .    14     1     1     A    83    83   ALA     N      N    83    123.300    119.658      3.642  1
        1   758  .    14     1     1     A    84    84   ARG     H      H    84      8.240      8.392     -0.152  1
        1   759  .    14     1     1     A    84    84   ARG    HA      H    84      4.610      4.726     -0.116  1
        1   762  .    14     1     1     A    84    84   ARG    CA      C    84     54.000     52.172      1.828  1
        1   763  .    14     1     1     A    84    84   ARG    CB      C    84     30.500     31.197     -0.697  1
        1   764  .    14     1     1     A    84    84   ARG     N      N    84    121.700    118.771      2.929  1
        1   765  .    14     1     1     A    85    85   PRO    HA      H    85      4.390      4.553     -0.163  1
        1   770  .    14     1     1     A    85    85   PRO     C      C    85    177.000    175.567      1.433  1
        1   771  .    14     1     1     A    85    85   PRO    CA      C    85     62.900     62.839      0.061  1
        1   772  .    14     1     1     A    85    85   PRO    CB      C    85     32.200     29.708      2.492  1
        1   773  .    14     1     1     A    86    86   ALA     H      H    86      8.600      8.151      0.449  1
        1   774  .    14     1     1     A    86    86   ALA    HA      H    86      4.150      4.370     -0.220  1
        1   778  .    14     1     1     A    86    86   ALA     C      C    86    177.800    178.027     -0.227  1
        1   779  .    14     1     1     A    86    86   ALA    CA      C    86     53.400     53.147      0.253  1
        1   780  .    14     1     1     A    86    86   ALA    CB      C    86     18.900     19.693     -0.793  1
        1   781  .    14     1     1     A    86    86   ALA     N      N    86    124.900    122.167      2.733  1
        1   782  .    14     1     1     A    87    87   ASN     H      H    87      8.380      8.246      0.134  1
        1   783  .    14     1     1     A    87    87   ASN    HA      H    87      4.590      4.372      0.218  1
        1   786  .    14     1     1     A    87    87   ASN     C      C    87    174.400    173.842      0.558  1
        1   787  .    14     1     1     A    87    87   ASN    CA      C    87     52.600     53.957     -1.357  1
        1   788  .    14     1     1     A    87    87   ASN    CB      C    87     38.300     36.988      1.312  1
        1   789  .    14     1     1     A    87    87   ASN     N      N    87    114.900    116.412     -1.512  1
        1   790  .    14     1     1     A    88    88   ALA     H      H    88      7.800      7.663      0.137  1
        1   791  .    14     1     1     A    88    88   ALA    HA      H    88      4.400      4.780     -0.380  1
        1   795  .    14     1     1     A    88    88   ALA    CA      C    88     50.400     49.355      1.045  1
        1   796  .    14     1     1     A    88    88   ALA    CB      C    88     17.900     22.142     -4.242  1
        1   797  .    14     1     1     A    88    88   ALA     N      N    88    123.600    118.904      4.696  1
        1   798  .    14     1     1     A    89    89   PRO    HA      H    89      4.390      4.575     -0.185  1
        1   805  .    14     1     1     A    89    89   PRO     C      C    89    175.000    177.269     -2.269  1
        1   806  .    14     1     1     A    89    89   PRO    CA      C    89     62.400     62.781     -0.381  1
        1   807  .    14     1     1     A    89    89   PRO    CB      C    89     31.700     32.836     -1.136  1
        1   810  .    14     1     1     A    90    90   GLU     H      H    90      9.000      8.445      0.555  1
        1   811  .    14     1     1     A    90    90   GLU    HA      H    90      4.310      4.295      0.015  1
        1   814  .    14     1     1     A    90    90   GLU     C      C    90    177.300    175.772      1.528  1
        1   815  .    14     1     1     A    90    90   GLU    CA      C    90     58.000     58.893     -0.893  1
        1   816  .    14     1     1     A    90    90   GLU    CB      C    90     31.400     30.743      0.657  1
        1   817  .    14     1     1     A    90    90   GLU     N      N    90    117.700    120.559     -2.859  1
        1   818  .    14     1     1     A    91    91   VAL     H      H    91      7.310      7.695     -0.385  1
        1   819  .    14     1     1     A    91    91   VAL    HA      H    91      4.570      4.915     -0.345  1
        1   827  .    14     1     1     A    91    91   VAL     C      C    91    171.000    173.257     -2.257  1
        1   828  .    14     1     1     A    91    91   VAL    CA      C    91     59.700     59.853     -0.153  1
        1   829  .    14     1     1     A    91    91   VAL    CB      C    91     35.600     35.689     -0.089  1
        1   832  .    14     1     1     A    91    91   VAL     N      N    91    115.900    117.595     -1.695  1
        1   833  .    14     1     1     A    92    92   LEU     H      H    92      8.700      9.295     -0.595  1
        1   834  .    14     1     1     A    92    92   LEU    HA      H    92      4.950      5.326     -0.376  1
        1   844  .    14     1     1     A    92    92   LEU     C      C    92    174.300    174.613     -0.313  1
        1   845  .    14     1     1     A    92    92   LEU    CA      C    92     52.700     53.313     -0.613  1
        1   846  .    14     1     1     A    92    92   LEU    CB      C    92     44.100     45.380     -1.280  1
        1   850  .    14     1     1     A    92    92   LEU     N      N    92    128.500    129.678     -1.178  1
        1   851  .    14     1     1     A    93    93   LEU     H      H    93      8.770      9.500     -0.730  1
        1   852  .    14     1     1     A    93    93   LEU    HA      H    93      4.910      5.307     -0.397  1
        1   862  .    14     1     1     A    93    93   LEU     C      C    93    174.900    175.634     -0.734  1
        1   863  .    14     1     1     A    93    93   LEU    CA      C    93     52.600     53.147     -0.547  1
        1   864  .    14     1     1     A    93    93   LEU    CB      C    93     44.300     42.523      1.777  1
        1   868  .    14     1     1     A    93    93   LEU     N      N    93    127.300    128.412     -1.112  1
        1   869  .    14     1     1     A    94    94   VAL     H      H    94      8.800      9.319     -0.519  1
        1   870  .    14     1     1     A    94    94   VAL    HA      H    94      4.880      4.690      0.190  1
        1   878  .    14     1     1     A    94    94   VAL     C      C    94    175.000    175.210     -0.210  1
        1   879  .    14     1     1     A    94    94   VAL    CA      C    94     60.000     60.786     -0.786  1
        1   880  .    14     1     1     A    94    94   VAL    CB      C    94     33.900     33.417      0.483  1
        1   883  .    14     1     1     A    94    94   VAL     N      N    94    122.000    126.149     -4.149  1
        1   884  .    14     1     1     A    95    95   GLY     H      H    95      9.730      9.622      0.108  1
        1   885  .    14     1     1     A    95    95   GLY   HA2      H    95      3.240      4.028     -0.788  1
        1   886  .    14     1     1     A    95    95   GLY   HA3      H    95      4.940      4.045      0.895  1
        1   887  .    14     1     1     A    95    95   GLY     C      C    95    175.000    175.045     -0.045  1
        1   888  .    14     1     1     A    95    95   GLY    CA      C    95     45.500     45.513     -0.013  1
        1   889  .    14     1     1     A    95    95   GLY     N      N    95    114.000    115.855     -1.855  1
        1   890  .    14     1     1     A    96    96   THR     H      H    96      9.320      8.941      0.379  1
        1   891  .    14     1     1     A    96    96   THR    HA      H    96      4.210      4.516     -0.306  1
        1   896  .    14     1     1     A    96    96   THR     C      C    96    173.000    175.649     -2.649  1
        1   897  .    14     1     1     A    96    96   THR    CA      C    96     61.800     62.422     -0.622  1
        1   898  .    14     1     1     A    96    96   THR    CB      C    96     67.600     68.888     -1.288  1
        1   900  .    14     1     1     A    96    96   THR     N      N    96    113.800    116.156     -2.356  1
        1   901  .    14     1     1     A    97    97   GLY     H      H    97      8.600      7.587      1.013  1
        1   902  .    14     1     1     A    97    97   GLY   HA2      H    97      3.580      3.888     -0.308  1
        1   903  .    14     1     1     A    97    97   GLY   HA3      H    97      4.500      3.890      0.610  1
        1   904  .    14     1     1     A    97    97   GLY     C      C    97    174.800    175.090     -0.290  1
        1   905  .    14     1     1     A    97    97   GLY    CA      C    97     44.000     47.239     -3.239  1
        1   906  .    14     1     1     A    97    97   GLY     N      N    97    110.900    111.738     -0.838  1
        1   907  .    14     1     1     A    98    98   ARG     H      H    98      9.400      8.534      0.866  1
        1   908  .    14     1     1     A    98    98   ARG    HA      H    98      4.110      4.226     -0.116  1
        1   911  .    14     1     1     A    98    98   ARG     C      C    98    175.700    176.013     -0.313  1
        1   912  .    14     1     1     A    98    98   ARG    CA      C    98     58.800     57.872      0.928  1
        1   913  .    14     1     1     A    98    98   ARG    CB      C    98     30.700     30.804     -0.104  1
        1   914  .    14     1     1     A    98    98   ARG     N      N    98    125.500    126.048     -0.548  1
        1   915  .    14     1     1     A    99    99   ARG     H      H    99      8.180      7.679      0.501  1
        1   916  .    14     1     1     A    99    99   ARG    HA      H    99      4.640      4.844     -0.204  1
        1   919  .    14     1     1     A    99    99   ARG     C      C    99    175.000    174.916      0.084  1
        1   920  .    14     1     1     A    99    99   ARG    CA      C    99     53.100     54.076     -0.976  1
        1   921  .    14     1     1     A    99    99   ARG    CB      C    99     33.200     34.105     -0.905  1
        1   922  .    14     1     1     A    99    99   ARG     N      N    99    114.300    117.135     -2.835  1
        1   923  .    14     1     1     A   100   100   GLN     H      H   100      8.710      8.350      0.360  1
        1   924  .    14     1     1     A   100   100   GLN    HA      H   100      3.620      4.511     -0.891  1
        1   929  .    14     1     1     A   100   100   GLN     C      C   100    173.900    174.215     -0.315  1
        1   930  .    14     1     1     A   100   100   GLN    CA      C   100     56.400     54.653      1.747  1
        1   931  .    14     1     1     A   100   100   GLN    CB      C   100     29.600     27.907      1.693  1
        1   933  .    14     1     1     A   100   100   GLN     N      N   100    121.700    119.968      1.732  1
        1   934  .    14     1     1     A   101   101   HIS     H      H   101      7.900      9.308     -1.408  1
        1   935  .    14     1     1     A   101   101   HIS    HA      H   101      4.530      4.950     -0.420  1
        1   939  .    14     1     1     A   101   101   HIS     C      C   101    173.100    173.948     -0.848  1
        1   940  .    14     1     1     A   101   101   HIS    CA      C   101     55.100     54.550      0.550  1
        1   941  .    14     1     1     A   101   101   HIS    CB      C   101     32.100     30.790      1.310  1
        1   942  .    14     1     1     A   101   101   HIS     N      N   101    130.600    125.461      5.139  1
        1   943  .    14     1     1     A   102   102   LEU     H      H   102      8.080      8.441     -0.361  1
        1   944  .    14     1     1     A   102   102   LEU    HA      H   102      4.060      4.205     -0.145  1
        1   948  .    14     1     1     A   102   102   LEU     C      C   102    177.200    176.887      0.313  1
        1   949  .    14     1     1     A   102   102   LEU    CA      C   102     54.900     55.711     -0.811  1
        1   950  .    14     1     1     A   102   102   LEU    CB      C   102     41.600     43.167     -1.567  1
        1   951  .    14     1     1     A   102   102   LEU     N      N   102    121.400    129.308     -7.908  1
        1   952  .    14     1     1     A   103   103   LEU     H      H   103      8.260      8.428     -0.168  1
        1   953  .    14     1     1     A   103   103   LEU    HA      H   103      4.490      4.626     -0.136  1
        1   963  .    14     1     1     A   103   103   LEU     C      C   103    177.100    176.542      0.558  1
        1   964  .    14     1     1     A   103   103   LEU    CA      C   103     53.400     53.838     -0.438  1
        1   965  .    14     1     1     A   103   103   LEU    CB      C   103     42.600     42.649     -0.049  1
        1   969  .    14     1     1     A   103   103   LEU     N      N   103    123.000    125.799     -2.799  1
        1   970  .    14     1     1     A   104   104   GLY     H      H   104      8.820      8.844     -0.024  1
        1   971  .    14     1     1     A   104   104   GLY   HA2      H   104      3.930      4.258     -0.328  1
        1   972  .    14     1     1     A   104   104   GLY   HA3      H   104      4.440      4.276      0.164  1
        1   973  .    14     1     1     A   104   104   GLY    CA      C   104     44.500     43.828      0.672  1
        1   974  .    14     1     1     A   104   104   GLY     N      N   104    110.200    108.092      2.108  1
        1   975  .    14     1     1     A   105   105   PRO    HA      H   105      4.230      4.218      0.012  1
        1   978  .    14     1     1     A   105   105   PRO     C      C   105    178.900    178.826      0.074  1
        1   979  .    14     1     1     A   105   105   PRO    CA      C   105     65.200     65.308     -0.108  1
        1   980  .    14     1     1     A   105   105   PRO    CB      C   105     31.900     31.705      0.195  1
        1   981  .    14     1     1     A   106   106   GLU     H      H   106      9.150      8.464      0.686  1
        1   982  .    14     1     1     A   106   106   GLU    HA      H   106      4.080      4.051      0.029  1
        1   987  .    14     1     1     A   106   106   GLU     C      C   106    178.500    179.384     -0.884  1
        1   988  .    14     1     1     A   106   106   GLU    CA      C   106     58.600     59.619     -1.019  1
        1   989  .    14     1     1     A   106   106   GLU    CB      C   106     28.500     29.036     -0.536  1
        1   991  .    14     1     1     A   106   106   GLU     N      N   106    115.400    117.753     -2.353  1
        1   992  .    14     1     1     A   107   107   GLN     H      H   107      7.680      7.678      0.002  1
        1   993  .    14     1     1     A   107   107   GLN    HA      H   107      4.160      4.073      0.087  1
        1   998  .    14     1     1     A   107   107   GLN     C      C   107    175.200    178.126     -2.926  1
        1   999  .    14     1     1     A   107   107   GLN    CA      C   107     58.500     58.567     -0.067  1
        1  1000  .    14     1     1     A   107   107   GLN    CB      C   107     29.400     28.719      0.681  1
        1  1002  .    14     1     1     A   107   107   GLN     N      N   107    116.100    120.149     -4.049  1
        1  1003  .    14     1     1     A   108   108   VAL     H      H   108      7.080      7.496     -0.416  1
        1  1004  .    14     1     1     A   108   108   VAL    HA      H   108      4.270      4.031      0.239  1
        1  1012  .    14     1     1     A   108   108   VAL     C      C   108    177.500    177.720     -0.220  1
        1  1013  .    14     1     1     A   108   108   VAL    CA      C   108     62.000     63.515     -1.515  1
        1  1014  .    14     1     1     A   108   108   VAL    CB      C   108     33.000     31.858      1.142  1
        1  1017  .    14     1     1     A   108   108   VAL     N      N   108    104.800    115.383    -10.583  1
        1  1018  .    14     1     1     A   109   109   ARG     H      H   109      8.220      7.825      0.395  1
        1  1019  .    14     1     1     A   109   109   ARG    HA      H   109      4.060      4.141     -0.081  1
        1  1024  .    14     1     1     A   109   109   ARG    CA      C   109     61.700     61.321      0.379  1
        1  1025  .    14     1     1     A   109   109   ARG    CB      C   109     27.600     27.966     -0.366  1
        1  1027  .    14     1     1     A   109   109   ARG     N      N   109    123.100    122.601      0.499  1
        1  1028  .    14     1     1     A   110   110   PRO    HA      H   110      4.290      4.348     -0.058  1
        1  1035  .    14     1     1     A   110   110   PRO     C      C   110    173.000    179.380     -6.380  1
        1  1036  .    14     1     1     A   110   110   PRO    CA      C   110     65.800     65.970     -0.170  1
        1  1037  .    14     1     1     A   110   110   PRO    CB      C   110     31.400     30.976      0.424  1
        1  1040  .    14     1     1     A   111   111   LEU     H      H   111      7.080      7.652     -0.572  1
        1  1041  .    14     1     1     A   111   111   LEU    HA      H   111      4.050      4.046      0.004  1
        1  1051  .    14     1     1     A   111   111   LEU     C      C   111    178.800    179.159     -0.359  1
        1  1052  .    14     1     1     A   111   111   LEU    CA      C   111     57.400     57.478     -0.078  1
        1  1053  .    14     1     1     A   111   111   LEU    CB      C   111     40.100     41.349     -1.249  1
        1  1056  .    14     1     1     A   111   111   LEU     N      N   111    117.700    116.962      0.738  1
        1  1057  .    14     1     1     A   112   112   LEU     H      H   112      7.950      8.497     -0.547  1
        1  1058  .    14     1     1     A   112   112   LEU    HA      H   112      4.050      3.996      0.054  1
        1  1068  .    14     1     1     A   112   112   LEU     C      C   112    169.000    179.609    -10.609  1
        1  1069  .    14     1     1     A   112   112   LEU    CA      C   112     58.000     57.845      0.155  1
        1  1070  .    14     1     1     A   112   112   LEU    CB      C   112     41.100     40.529      0.571  1
        1  1074  .    14     1     1     A   112   112   LEU     N      N   112    121.700    119.171      2.529  1
        1  1075  .    14     1     1     A   113   113   ALA     H      H   113      8.230      7.966      0.264  1
        1  1076  .    14     1     1     A   113   113   ALA    HA      H   113      4.110      4.128     -0.018  1
        1  1080  .    14     1     1     A   113   113   ALA     C      C   113    178.700    178.359      0.341  1
        1  1081  .    14     1     1     A   113   113   ALA    CA      C   113     54.400     54.369      0.031  1
        1  1082  .    14     1     1     A   113   113   ALA    CB      C   113     18.100     18.218     -0.118  1
        1  1083  .    14     1     1     A   113   113   ALA     N      N   113    120.900    122.486     -1.586  1
        1  1084  .    14     1     1     A   114   114   MET     H      H   114      7.270      7.753     -0.483  1
        1  1085  .    14     1     1     A   114   114   MET    HA      H   114      4.490      4.406      0.084  1
        1  1093  .    14     1     1     A   114   114   MET     C      C   114    175.100    176.723     -1.623  1
        1  1094  .    14     1     1     A   114   114   MET    CA      C   114     55.100     55.813     -0.713  1
        1  1095  .    14     1     1     A   114   114   MET    CB      C   114     33.700     33.491      0.209  1
        1  1098  .    14     1     1     A   114   114   MET     N      N   114    115.100    115.621     -0.521  1
        1  1099  .    14     1     1     A   115   115   GLY     H      H   115      7.830      7.794      0.036  1
        1  1100  .    14     1     1     A   115   115   GLY   HA2      H   115      3.660      3.943     -0.283  1
        1  1101  .    14     1     1     A   115   115   GLY   HA3      H   115      4.060      3.944      0.116  1
        1  1102  .    14     1     1     A   115   115   GLY     C      C   115    173.700    174.405     -0.705  1
        1  1103  .    14     1     1     A   115   115   GLY    CA      C   115     45.600     45.129      0.471  1
        1  1104  .    14     1     1     A   115   115   GLY     N      N   115    106.300    107.302     -1.002  1
        1  1105  .    14     1     1     A   116   116   VAL     H      H   116      7.710      7.985     -0.275  1
        1  1106  .    14     1     1     A   116   116   VAL    HA      H   116      3.820      3.979     -0.159  1
        1  1114  .    14     1     1     A   116   116   VAL     C      C   116    174.800    175.554     -0.754  1
        1  1115  .    14     1     1     A   116   116   VAL    CA      C   116     61.200     62.697     -1.497  1
        1  1116  .    14     1     1     A   116   116   VAL    CB      C   116     32.800     31.616      1.184  1
        1  1119  .    14     1     1     A   116   116   VAL     N      N   116    123.600    122.495      1.105  1
        1  1120  .    14     1     1     A   117   117   GLY     H      H   117      7.730      8.981     -1.251  1
        1  1121  .    14     1     1     A   117   117   GLY   HA2      H   117      3.570      3.999     -0.429  1
        1  1122  .    14     1     1     A   117   117   GLY   HA3      H   117      4.040      4.001      0.039  1
        1  1123  .    14     1     1     A   117   117   GLY     C      C   117    172.600    173.253     -0.653  1
        1  1124  .    14     1     1     A   117   117   GLY    CA      C   117     45.500     45.419      0.081  1
        1  1125  .    14     1     1     A   117   117   GLY     N      N   117    111.400    115.083     -3.683  1
        1  1126  .    14     1     1     A   118   118   VAL     H      H   118      7.740      8.826     -1.086  1
        1  1127  .    14     1     1     A   118   118   VAL    HA      H   118      5.100      4.749      0.351  1
        1  1135  .    14     1     1     A   118   118   VAL     C      C   118    175.500    175.359      0.141  1
        1  1136  .    14     1     1     A   118   118   VAL    CA      C   118     61.000     62.724     -1.724  1
        1  1137  .    14     1     1     A   118   118   VAL    CB      C   118     34.300     32.021      2.279  1
        1  1140  .    14     1     1     A   118   118   VAL     N      N   118    120.900    127.142     -6.242  1
        1  1141  .    14     1     1     A   119   119   GLU     H      H   119      8.490      9.508     -1.018  1
        1  1142  .    14     1     1     A   119   119   GLU    HA      H   119      4.630      4.984     -0.354  1
        1  1147  .    14     1     1     A   119   119   GLU     C      C   119    173.500    175.431     -1.931  1
        1  1148  .    14     1     1     A   119   119   GLU    CA      C   119     54.600     54.641     -0.041  1
        1  1149  .    14     1     1     A   119   119   GLU    CB      C   119     32.300     31.792      0.508  1
        1  1151  .    14     1     1     A   119   119   GLU     N      N   119    127.000    127.342     -0.342  1
        1  1152  .    14     1     1     A   120   120   ALA     H      H   120      8.600      9.040     -0.440  1
        1  1153  .    14     1     1     A   120   120   ALA    HA      H   120      5.530      5.452      0.078  1
        1  1157  .    14     1     1     A   120   120   ALA     C      C   120    177.100    176.633      0.467  1
        1  1158  .    14     1     1     A   120   120   ALA    CA      C   120     50.300     50.608     -0.308  1
        1  1159  .    14     1     1     A   120   120   ALA    CB      C   120     20.800     20.729      0.071  1
        1  1160  .    14     1     1     A   120   120   ALA     N      N   120    126.500    128.741     -2.241  1
        1  1161  .    14     1     1     A   121   121   MET     H      H   121      9.430      9.218      0.212  1
        1  1162  .    14     1     1     A   121   121   MET    HA      H   121      4.630      4.998     -0.368  1
        1  1170  .    14     1     1     A   121   121   MET     C      C   121    173.300    173.874     -0.574  1
        1  1171  .    14     1     1     A   121   121   MET    CA      C   121     54.600     54.200      0.400  1
        1  1172  .    14     1     1     A   121   121   MET    CB      C   121     36.800     37.380     -0.580  1
        1  1175  .    14     1     1     A   121   121   MET     N      N   121    120.400    121.333     -0.933  1
        1  1176  .    14     1     1     A   122   122   ASP     H      H   122      8.460      8.794     -0.334  1
        1  1177  .    14     1     1     A   122   122   ASP    HA      H   122      4.170      4.874     -0.704  1
        1  1180  .    14     1     1     A   122   122   ASP     C      C   122    175.200    177.394     -2.194  1
        1  1181  .    14     1     1     A   122   122   ASP    CA      C   122     55.000     54.382      0.618  1
        1  1182  .    14     1     1     A   122   122   ASP    CB      C   122     41.000     42.931     -1.931  1
        1  1183  .    14     1     1     A   122   122   ASP     N      N   122    116.700    121.522     -4.822  1
        1  1184  .    14     1     1     A   123   123   THR     H      H   123      9.580      8.739      0.841  1
        1  1185  .    14     1     1     A   123   123   THR    HA      H   123      3.670      3.891     -0.221  1
        1  1191  .    14     1     1     A   123   123   THR     C      C   123    174.400    176.173     -1.773  1
        1  1192  .    14     1     1     A   123   123   THR    CA      C   123     68.700     65.984      2.716  1
        1  1193  .    14     1     1     A   123   123   THR    CB      C   123     68.800     68.575      0.225  1
        1  1195  .    14     1     1     A   123   123   THR     N      N   123    119.600    119.855     -0.255  1
        1  1196  .    14     1     1     A   124   124   GLN     H      H   124      8.580      8.247      0.333  1
        1  1197  .    14     1     1     A   124   124   GLN    HA      H   124      3.240      3.941     -0.701  1
        1  1202  .    14     1     1     A   124   124   GLN     C      C   124    177.700    177.543      0.157  1
        1  1203  .    14     1     1     A   124   124   GLN    CA      C   124     60.100     58.511      1.589  1
        1  1204  .    14     1     1     A   124   124   GLN    CB      C   124     27.400     28.642     -1.242  1
        1  1206  .    14     1     1     A   124   124   GLN     N      N   124    121.500    121.027      0.473  1
        1  1207  .    14     1     1     A   125   125   ALA     H      H   125      8.210      8.095      0.115  1
        1  1208  .    14     1     1     A   125   125   ALA    HA      H   125      3.960      4.142     -0.182  1
        1  1212  .    14     1     1     A   125   125   ALA     C      C   125    167.800    180.006    -12.206  1
        1  1213  .    14     1     1     A   125   125   ALA    CA      C   125     54.800     54.847     -0.047  1
        1  1214  .    14     1     1     A   125   125   ALA    CB      C   125     18.700     18.098      0.602  1
        1  1215  .    14     1     1     A   125   125   ALA     N      N   125    122.600    121.306      1.294  1
        1  1216  .    14     1     1     A   126   126   ALA     H      H   126      8.900      8.510      0.390  1
        1  1217  .    14     1     1     A   126   126   ALA    HA      H   126      4.110      4.060      0.050  1
        1  1221  .    14     1     1     A   126   126   ALA     C      C   126    178.500    179.658     -1.158  1
        1  1222  .    14     1     1     A   126   126   ALA    CA      C   126     55.300     54.989      0.311  1
        1  1223  .    14     1     1     A   126   126   ALA    CB      C   126     18.100     18.348     -0.248  1
        1  1224  .    14     1     1     A   126   126   ALA     N      N   126    124.600    120.133      4.467  1
        1  1225  .    14     1     1     A   127   127   ALA     H      H   127      8.440      8.057      0.383  1
        1  1226  .    14     1     1     A   127   127   ALA    HA      H   127      3.850      4.097     -0.247  1
        1  1230  .    14     1     1     A   127   127   ALA     C      C   127    178.400    180.593     -2.193  1
        1  1231  .    14     1     1     A   127   127   ALA    CA      C   127     55.500     55.462      0.038  1
        1  1232  .    14     1     1     A   127   127   ALA    CB      C   127     18.500     18.284      0.216  1
        1  1233  .    14     1     1     A   127   127   ALA     N      N   127    120.200    120.621     -0.421  1
        1  1234  .    14     1     1     A   128   128   ARG     H      H   128      7.790      8.023     -0.233  1
        1  1235  .    14     1     1     A   128   128   ARG    HA      H   128      4.020      4.098     -0.078  1
        1  1240  .    14     1     1     A   128   128   ARG     C      C   128    179.400    178.987      0.413  1
        1  1241  .    14     1     1     A   128   128   ARG    CA      C   128     59.600     59.586      0.014  1
        1  1242  .    14     1     1     A   128   128   ARG    CB      C   128     30.800     29.715      1.085  1
        1  1244  .    14     1     1     A   128   128   ARG     N      N   128    115.900    117.684     -1.784  1
        1  1245  .    14     1     1     A   129   129   THR     H      H   129      8.440      8.006      0.434  1
        1  1246  .    14     1     1     A   129   129   THR    HA      H   129      3.770      3.997     -0.227  1
        1  1251  .    14     1     1     A   129   129   THR     C      C   129    175.300    175.908     -0.608  1
        1  1252  .    14     1     1     A   129   129   THR    CA      C   129     67.300     66.709      0.591  1
        1  1253  .    14     1     1     A   129   129   THR    CB      C   129     68.300     68.522     -0.222  1
        1  1255  .    14     1     1     A   129   129   THR     N      N   129    116.400    118.142     -1.742  1
        1  1256  .    14     1     1     A   130   130   TYR     H      H   130      8.790      8.481      0.309  1
        1  1257  .    14     1     1     A   130   130   TYR    HA      H   130      3.600      4.166     -0.566  1
        1  1262  .    14     1     1     A   130   130   TYR     C      C   130    175.500    177.821     -2.321  1
        1  1263  .    14     1     1     A   130   130   TYR    CA      C   130     62.600     61.999      0.601  1
        1  1264  .    14     1     1     A   130   130   TYR    CB      C   130     37.500     38.782     -1.282  1
        1  1265  .    14     1     1     A   130   130   TYR     N      N   130    123.500    123.174      0.326  1
        1  1266  .    14     1     1     A   131   131   ASN     H      H   131      7.800      8.242     -0.442  1
        1  1267  .    14     1     1     A   131   131   ASN    HA      H   131      4.220      4.309     -0.089  1
        1  1270  .    14     1     1     A   131   131   ASN     C      C   131    179.200    178.129      1.071  1
        1  1271  .    14     1     1     A   131   131   ASN    CA      C   131     55.500     56.216     -0.716  1
        1  1272  .    14     1     1     A   131   131   ASN    CB      C   131     37.100     38.249     -1.149  1
        1  1273  .    14     1     1     A   131   131   ASN     N      N   131    117.700    118.319     -0.619  1
        1  1274  .    14     1     1     A   132   132   ILE     H      H   132      7.520      7.540     -0.020  1
        1  1275  .    14     1     1     A   132   132   ILE    HA      H   132      3.710      3.665      0.045  1
        1  1285  .    14     1     1     A   132   132   ILE     C      C   132    178.100    178.263     -0.163  1
        1  1286  .    14     1     1     A   132   132   ILE    CA      C   132     64.900     65.165     -0.265  1
        1  1287  .    14     1     1     A   132   132   ILE    CB      C   132     38.500     38.038      0.462  1
        1  1291  .    14     1     1     A   132   132   ILE     N      N   132    121.000    120.100      0.900  1
        1  1292  .    14     1     1     A   133   133   LEU     H      H   133      8.420      8.466     -0.046  1
        1  1293  .    14     1     1     A   133   133   LEU    HA      H   133      3.910      3.891      0.019  1
        1  1303  .    14     1     1     A   133   133   LEU     C      C   133    179.600    179.349      0.251  1
        1  1304  .    14     1     1     A   133   133   LEU    CA      C   133     57.900     57.857      0.043  1
        1  1305  .    14     1     1     A   133   133   LEU    CB      C   133     41.700     41.289      0.411  1
        1  1309  .    14     1     1     A   133   133   LEU     N      N   133    120.500    118.581      1.919  1
        1  1310  .    14     1     1     A   134   134   MET     H      H   134      8.990      8.578      0.412  1
        1  1311  .    14     1     1     A   134   134   MET    HA      H   134      3.870      4.048     -0.178  1
        1  1319  .    14     1     1     A   134   134   MET     C      C   134    167.400    177.791    -10.391  1
        1  1320  .    14     1     1     A   134   134   MET    CA      C   134     58.400     58.306      0.094  1
        1  1321  .    14     1     1     A   134   134   MET    CB      C   134     30.700     31.858     -1.158  1
        1  1324  .    14     1     1     A   134   134   MET     N      N   134    119.900    118.391      1.509  1
        1  1325  .    14     1     1     A   135   135   ALA     H      H   135      7.490      7.788     -0.298  1
        1  1326  .    14     1     1     A   135   135   ALA    HA      H   135      4.060      3.870      0.190  1
        1  1330  .    14     1     1     A   135   135   ALA     C      C   135    179.100    179.435     -0.335  1
        1  1331  .    14     1     1     A   135   135   ALA    CA      C   135     54.700     55.344     -0.644  1
        1  1332  .    14     1     1     A   135   135   ALA    CB      C   135     18.000     18.061     -0.061  1
        1  1333  .    14     1     1     A   135   135   ALA     N      N   135    124.600    121.524      3.076  1
        1  1334  .    14     1     1     A   136   136   GLU     H      H   136      7.540      7.803     -0.263  1
        1  1335  .    14     1     1     A   136   136   GLU    HA      H   136      4.230      4.278     -0.048  1
        1  1340  .    14     1     1     A   136   136   GLU     C      C   136    176.900    176.891      0.009  1
        1  1341  .    14     1     1     A   136   136   GLU    CA      C   136     56.400     56.515     -0.115  1
        1  1342  .    14     1     1     A   136   136   GLU    CB      C   136     30.300     29.863      0.437  1
        1  1344  .    14     1     1     A   136   136   GLU     N      N   136    116.500    115.633      0.867  1
        1  1345  .    14     1     1     A   137   137   GLY     H      H   137      7.870      7.743      0.127  1
        1  1346  .    14     1     1     A   137   137   GLY   HA2      H   137      3.760      3.906     -0.146  1
        1  1347  .    14     1     1     A   137   137   GLY   HA3      H   137      4.140      3.919      0.221  1
        1  1348  .    14     1     1     A   137   137   GLY     C      C   137    175.100    174.738      0.362  1
        1  1349  .    14     1     1     A   137   137   GLY    CA      C   137     45.600     45.530      0.070  1
        1  1350  .    14     1     1     A   137   137   GLY     N      N   137    107.100    108.087     -0.987  1
        1  1351  .    14     1     1     A   138   138   ARG     H      H   138      7.580      7.641     -0.061  1
        1  1352  .    14     1     1     A   138   138   ARG    HA      H   138      4.270      4.343     -0.073  1
        1  1357  .    14     1     1     A   138   138   ARG     C      C   138    176.900    175.954      0.946  1
        1  1358  .    14     1     1     A   138   138   ARG    CA      C   138     54.500     55.688     -1.188  1
        1  1359  .    14     1     1     A   138   138   ARG    CB      C   138     30.100     31.505     -1.405  1
        1  1361  .    14     1     1     A   138   138   ARG     N      N   138    118.100    119.668     -1.568  1
        1  1362  .    14     1     1     A   139   139   ARG     H      H   139      9.240      8.815      0.425  1
        1  1363  .    14     1     1     A   139   139   ARG    HA      H   139      4.470      4.501     -0.031  1
        1  1370  .    14     1     1     A   139   139   ARG     C      C   139    174.400    175.000     -0.600  1
        1  1371  .    14     1     1     A   139   139   ARG    CA      C   139     55.700     55.441      0.259  1
        1  1372  .    14     1     1     A   139   139   ARG    CB      C   139     28.000     29.440     -1.440  1
        1  1375  .    14     1     1     A   139   139   ARG     N      N   139    124.400    121.982      2.418  1
        1  1376  .    14     1     1     A   140   140   VAL     H      H   140      7.250      8.285     -1.035  1
        1  1377  .    14     1     1     A   140   140   VAL    HA      H   140      5.180      5.412     -0.232  1
        1  1385  .    14     1     1     A   140   140   VAL     C      C   140    172.800    173.913     -1.113  1
        1  1386  .    14     1     1     A   140   140   VAL    CA      C   140     57.700     59.977     -2.277  1
        1  1387  .    14     1     1     A   140   140   VAL    CB      C   140     34.700     34.484      0.216  1
        1  1390  .    14     1     1     A   140   140   VAL     N      N   140    121.900    124.149     -2.249  1
        1  1391  .    14     1     1     A   141   141   VAL     H      H   141      8.180      8.695     -0.515  1
        1  1392  .    14     1     1     A   141   141   VAL    HA      H   141      4.510      4.941     -0.431  1
        1  1400  .    14     1     1     A   141   141   VAL     C      C   141    172.600    174.143     -1.543  1
        1  1401  .    14     1     1     A   141   141   VAL    CA      C   141     60.300     60.717     -0.417  1
        1  1402  .    14     1     1     A   141   141   VAL    CB      C   141     35.600     34.502      1.098  1
        1  1405  .    14     1     1     A   141   141   VAL     N      N   141    123.900    128.169     -4.269  1
        1  1406  .    14     1     1     A   142   142   VAL     H      H   142      8.430      8.280      0.150  1
        1  1407  .    14     1     1     A   142   142   VAL    HA      H   142      5.220      5.018      0.202  1
        1  1415  .    14     1     1     A   142   142   VAL     C      C   142    170.000    172.795     -2.795  1
        1  1416  .    14     1     1     A   142   142   VAL    CA      C   142     57.600     58.857     -1.257  1
        1  1417  .    14     1     1     A   142   142   VAL    CB      C   142     35.500     33.879      1.621  1
        1  1420  .    14     1     1     A   142   142   VAL     N      N   142    124.600    127.850     -3.250  1
        1  1421  .    14     1     1     A   143   143   ALA     H      H   143      8.220      9.063     -0.843  1
        1  1422  .    14     1     1     A   143   143   ALA    HA      H   143      4.680      5.002     -0.322  1
        1  1426  .    14     1     1     A   143   143   ALA     C      C   143    175.400    175.260      0.140  1
        1  1427  .    14     1     1     A   143   143   ALA    CA      C   143     49.900     49.915     -0.015  1
        1  1428  .    14     1     1     A   143   143   ALA    CB      C   143     19.600     20.384     -0.784  1
        1  1429  .    14     1     1     A   143   143   ALA     N      N   143    129.100    130.382     -1.282  1
        1  1430  .    14     1     1     A   144   144   LEU     H      H   144      9.070      9.095     -0.025  1
        1  1431  .    14     1     1     A   144   144   LEU    HA      H   144      4.840      5.178     -0.338  1
        1  1441  .    14     1     1     A   144   144   LEU    CA      C   144     53.400     53.327      0.073  1
        1  1442  .    14     1     1     A   144   144   LEU    CB      C   144     46.500     43.640      2.860  1
        1  1445  .    14     1     1     A   144   144   LEU     N      N   144    119.600    123.823     -4.223  1
        1  1446  .    14     1     1     A   145   145   LEU    HA      H   145      4.830      4.924     -0.094  1
        1  1456  .    14     1     1     A   145   145   LEU    CA      C   145     51.800     51.114      0.686  1
        1  1457  .    14     1     1     A   145   145   LEU    CB      C   145     41.700     43.007     -1.307  1
        1  1461  .    14     1     1     A   146   146   PRO    HA      H   146      4.330      5.022     -0.692  1
        1  1466  .    14     1     1     A   146   146   PRO     C      C   146    175.700    176.675     -0.975  1
        1  1467  .    14     1     1     A   146   146   PRO    CA      C   146     62.800     62.243      0.557  1
        1  1468  .    14     1     1     A   146   146   PRO    CB      C   146     31.500     32.153     -0.653  1
        1  1470  .    14     1     1     A   147   147   ASP     H      H   147      8.660      8.446      0.214  1
        1  1471  .    14     1     1     A   147   147   ASP    HA      H   147      4.510      4.897     -0.387  1
        1  1474  .    14     1     1     A   147   147   ASP     C      C   147    176.300    176.562     -0.262  1
        1  1475  .    14     1     1     A   147   147   ASP    CA      C   147     54.300     52.506      1.794  1
        1  1476  .    14     1     1     A   147   147   ASP    CB      C   147     42.100     41.390      0.710  1
        1  1477  .    14     1     1     A   147   147   ASP     N      N   147    120.700    119.805      0.895  1
        1  1478  .    14     1     1     A   148   148   GLY     H      H   148      8.310      8.369     -0.059  1
        1  1479  .    14     1     1     A   148   148   GLY   HA2      H   148      4.020      4.189     -0.169  1
        1  1480  .    14     1     1     A   148   148   GLY   HA3      H   148      4.050      4.193     -0.143  1
        1  1481  .    14     1     1     A   148   148   GLY     C      C   148    173.600    174.847     -1.247  1
        1  1482  .    14     1     1     A   148   148   GLY    CA      C   148     45.200     45.354     -0.154  1
        1  1483  .    14     1     1     A   148   148   GLY     N      N   148    109.400    107.640      1.760  1
        1  1484  .    14     1     1     A   149   149   ASP     H      H   149      8.550      7.911      0.639  1
        1  1485  .    14     1     1     A   149   149   ASP    HA      H   149      4.650      4.525      0.125  1
        1  1488  .    14     1     1     A   149   149   ASP     C      C   149    176.700    177.056     -0.356  1
        1  1489  .    14     1     1     A   149   149   ASP    CA      C   149     54.500     55.833     -1.333  1
        1  1490  .    14     1     1     A   149   149   ASP    CB      C   149     41.600     41.111      0.489  1
        1  1491  .    14     1     1     A   149   149   ASP     N      N   149    120.800    119.682      1.118  1
        1  1492  .    14     1     1     A   150   150   SER     H      H   150      8.600      8.032      0.568  1
        1  1493  .    14     1     1     A   150   150   SER    HA      H   150      4.350      4.341      0.009  1
        1  1496  .    14     1     1     A   150   150   SER     C      C   150    175.000    174.154      0.846  1
        1  1497  .    14     1     1     A   150   150   SER    CA      C   150     58.900     59.981     -1.081  1
        1  1498  .    14     1     1     A   150   150   SER    CB      C   150     63.500     63.518     -0.018  1
        1  1499  .    14     1     1     A   150   150   SER     N      N   150    116.400    116.324      0.076  1
        1  1500  .    14     1     1     A   151   151   LEU     H      H   151      8.290      8.592     -0.302  1
        1  1501  .    14     1     1     A   151   151   LEU    CA      C   151     55.500     54.176      1.324  1
        1  1502  .    14     1     1     A   151   151   LEU    CB      C   151     41.900     42.637     -0.737  1
        1     5  .    15     1     1     A     4     4   HIS     C      C     4    174.800    174.110      0.690  1
        1     6  .    15     1     1     A     4     4   HIS    CA      C     4     55.900     54.293      1.607  1
        1     7  .    15     1     1     A     4     4   HIS    CB      C     4     30.000     29.533      0.467  1
        1     8  .    15     1     1     A     5     5   THR     H      H     5      7.990      7.945      0.045  1
        1     9  .    15     1     1     A     5     5   THR     C      C     5    173.800    174.575     -0.775  1
        1    10  .    15     1     1     A     5     5   THR    CA      C     5     61.500     64.333     -2.833  1
        1    11  .    15     1     1     A     5     5   THR    CB      C     5     69.900     69.122      0.778  1
        1    12  .    15     1     1     A     5     5   THR     N      N     5    115.300    121.877     -6.577  1
        1    13  .    15     1     1     A     6     6   ASP     H      H     6      8.370      8.798     -0.428  1
        1    14  .    15     1     1     A     6     6   ASP    HA      H     6      4.860      4.706      0.154  1
        1    17  .    15     1     1     A     6     6   ASP    CA      C     6     52.500     52.901     -0.401  1
        1    18  .    15     1     1     A     6     6   ASP    CB      C     6     41.100     40.725      0.375  1
        1    19  .    15     1     1     A     6     6   ASP     N      N     6    124.400    126.676     -2.276  1
        1    20  .    15     1     1     A     7     7   PRO    HA      H     7      4.350      4.469     -0.119  1
        1    26  .    15     1     1     A     7     7   PRO     C      C     7    176.900    177.820     -0.920  1
        1    27  .    15     1     1     A     7     7   PRO    CA      C     7     63.500     63.281      0.219  1
        1    28  .    15     1     1     A     7     7   PRO    CB      C     7     32.100     32.243     -0.143  1
        1    31  .    15     1     1     A     8     8   ALA     H      H     8      8.420      8.222      0.198  1
        1    32  .    15     1     1     A     8     8   ALA    HA      H     8      4.260      4.059      0.201  1
        1    36  .    15     1     1     A     8     8   ALA     C      C     8    178.100    177.912      0.188  1
        1    37  .    15     1     1     A     8     8   ALA    CA      C     8     52.900     55.155     -2.255  1
        1    38  .    15     1     1     A     8     8   ALA    CB      C     8     19.200     18.722      0.478  1
        1    39  .    15     1     1     A     8     8   ALA     N      N     8    122.700    126.931     -4.231  1
        1    40  .    15     1     1     A     9     9   THR     H      H     9      7.880      7.896     -0.016  1
        1    41  .    15     1     1     A     9     9   THR    HA      H     9      4.230      4.614     -0.384  1
        1    46  .    15     1     1     A     9     9   THR     C      C     9    173.800    175.535     -1.735  1
        1    47  .    15     1     1     A     9     9   THR    CA      C     9     61.700     59.875      1.825  1
        1    48  .    15     1     1     A     9     9   THR    CB      C     9     69.700     71.122     -1.422  1
        1    50  .    15     1     1     A     9     9   THR     N      N     9    112.900    109.107      3.793  1
        1    51  .    15     1     1     A    10    10   ALA     H      H    10      8.160      8.940     -0.780  1
        1    52  .    15     1     1     A    10    10   ALA    HA      H    10      4.340      4.110      0.230  1
        1    56  .    15     1     1     A    10    10   ALA     C      C    10    177.000    178.433     -1.433  1
        1    57  .    15     1     1     A    10    10   ALA    CA      C    10     52.300     54.660     -2.360  1
        1    58  .    15     1     1     A    10    10   ALA    CB      C    10     19.400     18.743      0.657  1
        1    59  .    15     1     1     A    10    10   ALA     N      N    10    127.000    123.579      3.421  1
        1    60  .    15     1     1     A    11    11   LEU     H      H    11      8.040      7.641      0.399  1
        1    61  .    15     1     1     A    11    11   LEU    HA      H    11      4.640      4.250      0.390  1
        1    70  .    15     1     1     A    11    11   LEU     C      C    11    178.300    176.245      2.055  1
        1    71  .    15     1     1     A    11    11   LEU    CA      C    11     54.000     55.091     -1.091  1
        1    72  .    15     1     1     A    11    11   LEU    CB      C    11     42.900     41.637      1.263  1
        1    75  .    15     1     1     A    11    11   LEU     N      N    11    121.500    119.706      1.794  1
        1    76  .    15     1     1     A    12    12   ASN     H      H    12      9.700      8.880      0.820  1
        1    77  .    15     1     1     A    12    12   ASN    HA      H    12      4.760      4.952     -0.192  1
        1    80  .    15     1     1     A    12    12   ASN     C      C    12    174.700    174.964     -0.264  1
        1    81  .    15     1     1     A    12    12   ASN    CA      C    12     54.100     53.388      0.712  1
        1    82  .    15     1     1     A    12    12   ASN    CB      C    12     38.100     38.015      0.085  1
        1    83  .    15     1     1     A    12    12   ASN     N      N    12    121.500    123.804     -2.304  1
        1    84  .    15     1     1     A    13    13   THR     H      H    13      8.710      8.249      0.461  1
        1    85  .    15     1     1     A    13    13   THR    HA      H    13      4.760      4.770     -0.010  1
        1    90  .    15     1     1     A    13    13   THR     C      C    13    173.600    174.261     -0.661  1
        1    91  .    15     1     1     A    13    13   THR    CA      C    13     61.900     62.653     -0.753  1
        1    92  .    15     1     1     A    13    13   THR    CB      C    13     71.500     69.690      1.810  1
        1    94  .    15     1     1     A    13    13   THR     N      N    13    121.800    121.963     -0.163  1
        1    95  .    15     1     1     A    14    14   VAL     H      H    14      9.500      9.009      0.491  1
        1    96  .    15     1     1     A    14    14   VAL    HA      H    14      4.660      4.218      0.442  1
        1   104  .    15     1     1     A    14    14   VAL     C      C    14    177.000    175.634      1.366  1
        1   105  .    15     1     1     A    14    14   VAL    CA      C    14     63.800     63.268      0.532  1
        1   106  .    15     1     1     A    14    14   VAL    CB      C    14     30.600     31.079     -0.479  1
        1   109  .    15     1     1     A    14    14   VAL     N      N    14    126.700    127.246     -0.546  1
        1   110  .    15     1     1     A    15    15   THR     H      H    15      8.900      9.222     -0.322  1
        1   111  .    15     1     1     A    15    15   THR    HA      H    15      4.300      4.369     -0.069  1
        1   116  .    15     1     1     A    15    15   THR     C      C    15    174.900    175.132     -0.232  1
        1   117  .    15     1     1     A    15    15   THR    CA      C    15     62.800     63.941     -1.141  1
        1   118  .    15     1     1     A    15    15   THR    CB      C    15     68.700     69.126     -0.426  1
        1   120  .    15     1     1     A    15    15   THR     N      N    15    122.000    123.408     -1.408  1
        1   121  .    15     1     1     A    16    16   ALA     H      H    16      7.960      7.300      0.660  1
        1   122  .    15     1     1     A    16    16   ALA    HA      H    16      4.360      4.727     -0.367  1
        1   126  .    15     1     1     A    16    16   ALA     C      C    16    174.400    174.767     -0.367  1
        1   127  .    15     1     1     A    16    16   ALA    CA      C    16     52.600     51.546      1.054  1
        1   128  .    15     1     1     A    16    16   ALA    CB      C    16     21.900     22.460     -0.560  1
        1   129  .    15     1     1     A    16    16   ALA     N      N    16    120.900    120.196      0.704  1
        1   130  .    15     1     1     A    17    17   TYR     H      H    17      7.790      9.186     -1.396  1
        1   131  .    15     1     1     A    17    17   TYR    HA      H    17      4.390      5.029     -0.639  1
        1   136  .    15     1     1     A    17    17   TYR     C      C    17    173.000    175.013     -2.013  1
        1   137  .    15     1     1     A    17    17   TYR    CA      C    17     56.400     56.509     -0.109  1
        1   138  .    15     1     1     A    17    17   TYR    CB      C    17     39.700     39.491      0.209  1
        1   141  .    15     1     1     A    17    17   TYR     N      N    17    114.800    125.476    -10.676  1
        1   142  .    15     1     1     A    18    18   GLY     H      H    18      7.030      8.050     -1.020  1
        1   143  .    15     1     1     A    18    18   GLY   HA2      H    18      3.210      2.604      0.606  1
        1   144  .    15     1     1     A    18    18   GLY   HA3      H    18      3.900      3.798      0.102  1
        1   145  .    15     1     1     A    18    18   GLY     C      C    18    172.200    174.494     -2.294  1
        1   146  .    15     1     1     A    18    18   GLY    CA      C    18     44.900     43.468      1.432  1
        1   147  .    15     1     1     A    18    18   GLY     N      N    18    108.600    113.092     -4.492  1
        1   148  .    15     1     1     A    19    19   ASP     H      H    19      8.410      8.420     -0.010  1
        1   149  .    15     1     1     A    19    19   ASP    HA      H    19      4.320      4.257      0.063  1
        1   152  .    15     1     1     A    19    19   ASP     C      C    19    176.500    177.519     -1.019  1
        1   153  .    15     1     1     A    19    19   ASP    CA      C    19     55.600     57.043     -1.443  1
        1   154  .    15     1     1     A    19    19   ASP    CB      C    19     39.500     41.067     -1.567  1
        1   155  .    15     1     1     A    19    19   ASP     N      N    19    120.400    118.693      1.707  1
        1   156  .    15     1     1     A    20    20   GLY     H      H    20      8.670      7.950      0.720  1
        1   157  .    15     1     1     A    20    20   GLY   HA2      H    20      3.670      4.001     -0.331  1
        1   158  .    15     1     1     A    20    20   GLY   HA3      H    20      4.210      4.081      0.129  1
        1   159  .    15     1     1     A    20    20   GLY     C      C    20    173.900    173.720      0.180  1
        1   160  .    15     1     1     A    20    20   GLY    CA      C    20     45.800     45.731      0.069  1
        1   161  .    15     1     1     A    20    20   GLY     N      N    20    113.500    105.551      7.949  1
        1   162  .    15     1     1     A    21    21   TYR     H      H    21      7.530      7.192      0.338  1
        1   163  .    15     1     1     A    21    21   TYR    HA      H    21      5.480      5.300      0.180  1
        1   168  .    15     1     1     A    21    21   TYR     C      C    21    172.800    172.776      0.024  1
        1   169  .    15     1     1     A    21    21   TYR    CA      C    21     56.700     56.231      0.469  1
        1   170  .    15     1     1     A    21    21   TYR    CB      C    21     41.400     41.306      0.094  1
        1   173  .    15     1     1     A    21    21   TYR     N      N    21    114.300    116.438     -2.138  1
        1   174  .    15     1     1     A    22    22   ILE     H      H    22      8.780      9.584     -0.804  1
        1   175  .    15     1     1     A    22    22   ILE    HA      H    22      4.350      4.608     -0.258  1
        1   185  .    15     1     1     A    22    22   ILE     C      C    22    173.800    174.500     -0.700  1
        1   186  .    15     1     1     A    22    22   ILE    CA      C    22     60.200     60.145      0.055  1
        1   187  .    15     1     1     A    22    22   ILE    CB      C    22     41.700     39.870      1.830  1
        1   191  .    15     1     1     A    22    22   ILE     N      N    22    119.300    121.893     -2.593  1
        1   192  .    15     1     1     A    23    23   GLU     H      H    23      9.010      9.271     -0.261  1
        1   193  .    15     1     1     A    23    23   GLU    HA      H    23      5.680      4.987      0.693  1
        1   198  .    15     1     1     A    23    23   GLU     C      C    23    175.000    175.408     -0.408  1
        1   199  .    15     1     1     A    23    23   GLU    CA      C    23     54.300     55.635     -1.335  1
        1   200  .    15     1     1     A    23    23   GLU    CB      C    23     33.500     30.805      2.695  1
        1   202  .    15     1     1     A    23    23   GLU     N      N    23    127.800    128.653     -0.853  1
        1   203  .    15     1     1     A    24    24   VAL     H      H    24      8.980      9.062     -0.082  1
        1   204  .    15     1     1     A    24    24   VAL    HA      H    24      4.840      4.569      0.271  1
        1   212  .    15     1     1     A    24    24   VAL     C      C    24    177.300    176.353      0.947  1
        1   213  .    15     1     1     A    24    24   VAL    CA      C    24     60.600     61.111     -0.511  1
        1   214  .    15     1     1     A    24    24   VAL    CB      C    24     33.600     33.130      0.470  1
        1   217  .    15     1     1     A    24    24   VAL     N      N    24    125.400    128.302     -2.902  1
        1   218  .    15     1     1     A    25    25   ASN     H      H    25      9.340      9.361     -0.021  1
        1   219  .    15     1     1     A    25    25   ASN    HA      H    25      4.340      4.668     -0.328  1
        1   222  .    15     1     1     A    25    25   ASN     C      C    25    173.800    174.497     -0.697  1
        1   223  .    15     1     1     A    25    25   ASN    CA      C    25     54.600     54.778     -0.178  1
        1   224  .    15     1     1     A    25    25   ASN    CB      C    25     36.600     38.554     -1.954  1
        1   225  .    15     1     1     A    25    25   ASN     N      N    25    127.800    125.163      2.637  1
        1   226  .    15     1     1     A    26    26   GLN     H      H    26      7.920      8.715     -0.795  1
        1   227  .    15     1     1     A    26    26   GLN    HA      H    26      3.670      4.579     -0.909  1
        1   232  .    15     1     1     A    26    26   GLN     C      C    26    174.400    175.082     -0.682  1
        1   233  .    15     1     1     A    26    26   GLN    CA      C    26     58.100     56.927      1.173  1
        1   234  .    15     1     1     A    26    26   GLN    CB      C    26     26.500     31.896     -5.396  1
        1   236  .    15     1     1     A    26    26   GLN     N      N    26    104.100    118.499    -14.399  1
        1   237  .    15     1     1     A    27    27   VAL     H      H    27      7.850      7.075      0.775  1
        1   238  .    15     1     1     A    27    27   VAL    HA      H    27      3.900      3.760      0.140  1
        1   246  .    15     1     1     A    27    27   VAL     C      C    27    174.200    174.777     -0.577  1
        1   247  .    15     1     1     A    27    27   VAL    CA      C    27     62.100     62.366     -0.266  1
        1   248  .    15     1     1     A    27    27   VAL    CB      C    27     32.500     31.936      0.564  1
        1   251  .    15     1     1     A    27    27   VAL     N      N    27    123.100    121.154      1.946  1
        1   252  .    15     1     1     A    28    28   ARG     H      H    28      8.430      8.261      0.169  1
        1   253  .    15     1     1     A    28    28   ARG    HA      H    28      4.320      4.671     -0.351  1
        1   256  .    15     1     1     A    28    28   ARG     C      C    28    175.200    175.062      0.138  1
        1   257  .    15     1     1     A    28    28   ARG    CA      C    28     57.100     55.053      2.047  1
        1   258  .    15     1     1     A    28    28   ARG    CB      C    28     31.300     31.395     -0.095  1
        1   259  .    15     1     1     A    28    28   ARG     N      N    28    126.200    127.518     -1.318  1
        1   260  .    15     1     1     A    29    29   PHE     H      H    29      9.290      9.719     -0.429  1
        1   261  .    15     1     1     A    29    29   PHE    HA      H    29      4.580      5.184     -0.604  1
        1   266  .    15     1     1     A    29    29   PHE     C      C    29    175.800    175.773      0.027  1
        1   267  .    15     1     1     A    29    29   PHE    CA      C    29     57.700     56.671      1.029  1
        1   268  .    15     1     1     A    29    29   PHE    CB      C    29     42.000     40.214      1.786  1
        1   271  .    15     1     1     A    29    29   PHE     N      N    29    123.900    123.839      0.061  1
        1   272  .    15     1     1     A    30    30   SER     H      H    30      8.950      8.935      0.015  1
        1   273  .    15     1     1     A    30    30   SER    HA      H    30      5.130      4.718      0.412  1
        1   276  .    15     1     1     A    30    30   SER     C      C    30    172.900    173.826     -0.926  1
        1   277  .    15     1     1     A    30    30   SER    CA      C    30     57.000     58.416     -1.416  1
        1   278  .    15     1     1     A    30    30   SER    CB      C    30     63.200     63.412     -0.212  1
        1   279  .    15     1     1     A    30    30   SER     N      N    30    119.400    117.117      2.283  1
        1   280  .    15     1     1     A    31    31   HIS     H      H    31      7.170      7.802     -0.632  1
        1   281  .    15     1     1     A    31    31   HIS    HA      H    31      4.840      5.027     -0.187  1
        1   284  .    15     1     1     A    31    31   HIS     C      C    31    171.900    173.057     -1.157  1
        1   285  .    15     1     1     A    31    31   HIS    CA      C    31     53.200     55.074     -1.874  1
        1   286  .    15     1     1     A    31    31   HIS    CB      C    31     31.100     33.478     -2.378  1
        1   287  .    15     1     1     A    31    31   HIS     N      N    31    114.600    121.042     -6.442  1
        1   288  .    15     1     1     A    32    32   ALA     H      H    32      8.930      8.048      0.882  1
        1   289  .    15     1     1     A    32    32   ALA    HA      H    32      5.050      4.371      0.679  1
        1   293  .    15     1     1     A    32    32   ALA     C      C    32    179.000    177.902      1.098  1
        1   294  .    15     1     1     A    32    32   ALA    CA      C    32     53.700     52.913      0.787  1
        1   295  .    15     1     1     A    32    32   ALA    CB      C    32     20.700     19.236      1.464  1
        1   296  .    15     1     1     A    32    32   ALA     N      N    32    120.200    126.227     -6.027  1
        1   297  .    15     1     1     A    33    33   ILE     H      H    33      8.280      8.699     -0.419  1
        1   298  .    15     1     1     A    33    33   ILE    HA      H    33      5.520      5.354      0.166  1
        1   308  .    15     1     1     A    33    33   ILE     C      C    33    173.400    174.674     -1.274  1
        1   309  .    15     1     1     A    33    33   ILE    CA      C    33     59.500     59.420      0.080  1
        1   310  .    15     1     1     A    33    33   ILE    CB      C    33     44.500     42.341      2.159  1
        1   313  .    15     1     1     A    33    33   ILE     N      N    33    115.800    118.476     -2.676  1
        1   314  .    15     1     1     A    34    34   ALA     H      H    34      8.900      9.216     -0.316  1
        1   315  .    15     1     1     A    34    34   ALA    HA      H    34      5.290      5.519     -0.229  1
        1   319  .    15     1     1     A    34    34   ALA     C      C    34    176.100    175.885      0.215  1
        1   320  .    15     1     1     A    34    34   ALA    CA      C    34     51.100     50.693      0.407  1
        1   321  .    15     1     1     A    34    34   ALA    CB      C    34     21.900     21.862      0.038  1
        1   322  .    15     1     1     A    34    34   ALA     N      N    34    121.600    124.552     -2.952  1
        1   323  .    15     1     1     A    35    35   PHE     H      H    35      8.580      8.313      0.267  1
        1   324  .    15     1     1     A    35    35   PHE    HA      H    35      4.740      5.243     -0.503  1
        1   330  .    15     1     1     A    35    35   PHE     C      C    35    170.000    172.450     -2.450  1
        1   331  .    15     1     1     A    35    35   PHE    CA      C    35     57.100     55.548      1.552  1
        1   332  .    15     1     1     A    35    35   PHE    CB      C    35     39.700     41.903     -2.203  1
        1   336  .    15     1     1     A    35    35   PHE     N      N    35    116.600    117.611     -1.011  1
        1   337  .    15     1     1     A    36    36   ALA     H      H    36      8.730      8.940     -0.210  1
        1   338  .    15     1     1     A    36    36   ALA    HA      H    36      5.170      5.113      0.057  1
        1   342  .    15     1     1     A    36    36   ALA    CA      C    36     49.100     49.823     -0.723  1
        1   343  .    15     1     1     A    36    36   ALA    CB      C    36     20.500     22.381     -1.881  1
        1   344  .    15     1     1     A    36    36   ALA     N      N    36    123.400    121.713      1.687  1
        1   345  .    15     1     1     A    37    37   PRO    HA      H    37      4.740      4.623      0.117  1
        1   350  .    15     1     1     A    37    37   PRO     C      C    37    176.500    176.153      0.347  1
        1   351  .    15     1     1     A    37    37   PRO    CA      C    37     66.200     63.876      2.324  1
        1   352  .    15     1     1     A    37    37   PRO    CB      C    37     33.600     31.377      2.223  1
        1   354  .    15     1     1     A    38    38   GLU     H      H    38      7.450      7.831     -0.381  1
        1   355  .    15     1     1     A    38    38   GLU    HA      H    38      4.790      4.937     -0.147  1
        1   360  .    15     1     1     A    38    38   GLU     C      C    38    177.300    175.205      2.095  1
        1   361  .    15     1     1     A    38    38   GLU    CA      C    38     54.200     55.686     -1.486  1
        1   362  .    15     1     1     A    38    38   GLU    CB      C    38     32.600     30.922      1.678  1
        1   364  .    15     1     1     A    38    38   GLU     N      N    38    110.100    119.298     -9.198  1
        1   365  .    15     1     1     A    39    39   GLY     H      H    39      8.600      8.457      0.143  1
        1   366  .    15     1     1     A    39    39   GLY   HA2      H    39      3.920      4.199     -0.279  1
        1   367  .    15     1     1     A    39    39   GLY   HA3      H    39      4.440      4.206      0.234  1
        1   368  .    15     1     1     A    39    39   GLY    CA      C    39     44.400     44.534     -0.134  1
        1   369  .    15     1     1     A    39    39   GLY     N      N    39    109.500    112.712     -3.212  1
        1   370  .    15     1     1     A    40    40   PRO    HA      H    40      4.550      4.725     -0.175  1
        1   375  .    15     1     1     A    40    40   PRO     C      C    40    177.100    175.693      1.407  1
        1   376  .    15     1     1     A    40    40   PRO    CA      C    40     62.500     62.423      0.077  1
        1   377  .    15     1     1     A    40    40   PRO    CB      C    40     32.700     32.874     -0.174  1
        1   378  .    15     1     1     A    41    41   VAL     H      H    41      8.530      8.538     -0.008  1
        1   379  .    15     1     1     A    41    41   VAL    HA      H    41      3.900      4.308     -0.408  1
        1   387  .    15     1     1     A    41    41   VAL     C      C    41    175.200    175.391     -0.191  1
        1   388  .    15     1     1     A    41    41   VAL    CA      C    41     63.000     61.605      1.395  1
        1   389  .    15     1     1     A    41    41   VAL    CB      C    41     31.100     32.076     -0.976  1
        1   392  .    15     1     1     A    41    41   VAL     N      N    41    123.000    119.954      3.046  1
        1   393  .    15     1     1     A    42    42   ALA     H      H    42      8.320      9.182     -0.862  1
        1   394  .    15     1     1     A    42    42   ALA    HA      H    42      4.750      5.119     -0.369  1
        1   398  .    15     1     1     A    42    42   ALA     C      C    42    177.400    176.345      1.055  1
        1   399  .    15     1     1     A    42    42   ALA    CA      C    42     50.800     50.654      0.146  1
        1   400  .    15     1     1     A    42    42   ALA    CB      C    42     21.400     20.821      0.579  1
        1   401  .    15     1     1     A    42    42   ALA     N      N    42    131.300    131.282      0.018  1
        1   402  .    15     1     1     A    43    43   SER     H      H    43      8.660      8.677     -0.017  1
        1   403  .    15     1     1     A    43    43   SER    HA      H    43      4.690      4.958     -0.268  1
        1   406  .    15     1     1     A    43    43   SER    CA      C    43     59.000     57.095      1.905  1
        1   407  .    15     1     1     A    43    43   SER    CB      C    43     62.800     64.397     -1.597  1
        1   408  .    15     1     1     A    43    43   SER     N      N    43    115.400    114.906      0.494  1
        1   409  .    15     1     1     A    44    44   TRP    HA      H    44      5.470      5.032      0.438  1
        1   418  .    15     1     1     A    44    44   TRP    CA      C    44     52.200     55.759     -3.559  1
        1   419  .    15     1     1     A    44    44   TRP    CB      C    44     31.000     30.989      0.011  1
        1   426  .    15     1     1     A    45    45   PRO    HA      H    45      4.550      4.552     -0.002  1
        1   431  .    15     1     1     A    45    45   PRO     C      C    45    173.000    175.915     -2.915  1
        1   432  .    15     1     1     A    45    45   PRO    CA      C    45     63.300     63.331     -0.031  1
        1   433  .    15     1     1     A    45    45   PRO    CB      C    45     27.800     30.788     -2.988  1
        1   435  .    15     1     1     A    46    46   VAL     H      H    46      8.390      7.396      0.994  1
        1   436  .    15     1     1     A    46    46   VAL    HA      H    46      3.770      4.019     -0.249  1
        1   444  .    15     1     1     A    46    46   VAL     C      C    46    174.100    175.383     -1.283  1
        1   445  .    15     1     1     A    46    46   VAL    CA      C    46     61.100     61.124     -0.024  1
        1   446  .    15     1     1     A    46    46   VAL    CB      C    46     35.200     32.481      2.719  1
        1   449  .    15     1     1     A    46    46   VAL     N      N    46    124.300    120.679      3.621  1
        1   450  .    15     1     1     A    47    47   GLN     H      H    47      8.970      8.379      0.591  1
        1   451  .    15     1     1     A    47    47   GLN    HA      H    47      4.430      4.554     -0.124  1
        1   456  .    15     1     1     A    47    47   GLN     C      C    47    175.100    175.659     -0.559  1
        1   457  .    15     1     1     A    47    47   GLN    CA      C    47     56.400     56.502     -0.102  1
        1   458  .    15     1     1     A    47    47   GLN    CB      C    47     30.900     31.038     -0.138  1
        1   459  .    15     1     1     A    47    47   GLN     N      N    47    122.000    125.581     -3.581  1
        1   460  .    15     1     1     A    48    48   ARG     H      H    48      7.720      8.163     -0.443  1
        1   461  .    15     1     1     A    48    48   ARG    HA      H    48      4.750      4.668      0.082  1
        1   468  .    15     1     1     A    48    48   ARG    CA      C    48     52.800     52.715      0.085  1
        1   469  .    15     1     1     A    48    48   ARG    CB      C    48     30.500     31.568     -1.068  1
        1   471  .    15     1     1     A    48    48   ARG     N      N    48    116.600    118.378     -1.778  1
        1   472  .    15     1     1     A    49    49   PRO    HA      H    49      3.750      4.410     -0.660  1
        1   477  .    15     1     1     A    49    49   PRO     C      C    49    177.500    177.070      0.430  1
        1   478  .    15     1     1     A    49    49   PRO    CA      C    49     65.400     64.265      1.135  1
        1   479  .    15     1     1     A    49    49   PRO    CB      C    49     30.700     31.747     -1.047  1
        1   481  .    15     1     1     A    50    50   ALA     H      H    50      7.960      8.234     -0.274  1
        1   482  .    15     1     1     A    50    50   ALA    HA      H    50      4.010      4.125     -0.115  1
        1   486  .    15     1     1     A    50    50   ALA     C      C    50    177.300    177.910     -0.610  1
        1   487  .    15     1     1     A    50    50   ALA    CA      C    50     53.800     53.153      0.647  1
        1   488  .    15     1     1     A    50    50   ALA    CB      C    50     18.500     18.978     -0.478  1
        1   489  .    15     1     1     A    50    50   ALA     N      N    50    117.200    120.957     -3.757  1
        1   490  .    15     1     1     A    51    51   ASP     H      H    51      7.570      7.935     -0.365  1
        1   491  .    15     1     1     A    51    51   ASP    HA      H    51      4.410      4.529     -0.119  1
        1   494  .    15     1     1     A    51    51   ASP     C      C    51    176.000    177.120     -1.120  1
        1   495  .    15     1     1     A    51    51   ASP    CA      C    51     54.200     55.652     -1.452  1
        1   496  .    15     1     1     A    51    51   ASP    CB      C    51     41.900     41.279      0.621  1
        1   497  .    15     1     1     A    51    51   ASP     N      N    51    114.800    116.552     -1.752  1
        1   498  .    15     1     1     A    52    52   ILE     H      H    52      7.290      7.205      0.085  1
        1   499  .    15     1     1     A    52    52   ILE    HA      H    52      3.100      3.868     -0.768  1
        1   509  .    15     1     1     A    52    52   ILE     C      C    52    174.800    175.517     -0.717  1
        1   510  .    15     1     1     A    52    52   ILE    CA      C    52     65.100     62.573      2.527  1
        1   511  .    15     1     1     A    52    52   ILE    CB      C    52     37.100     37.749     -0.649  1
        1   515  .    15     1     1     A    52    52   ILE     N      N    52    117.700    121.317     -3.617  1
        1   516  .    15     1     1     A    53    53   THR     H      H    53      6.560      8.258     -1.698  1
        1   517  .    15     1     1     A    53    53   THR    HA      H    53      4.720      4.958     -0.238  1
        1   522  .    15     1     1     A    53    53   THR     C      C    53    174.600    175.557     -0.957  1
        1   523  .    15     1     1     A    53    53   THR    CA      C    53     58.500     59.452     -0.952  1
        1   524  .    15     1     1     A    53    53   THR    CB      C    53     72.900     72.401      0.499  1
        1   526  .    15     1     1     A    53    53   THR     N      N    53    117.300    118.110     -0.810  1
        1   527  .    15     1     1     A    54    54   ALA     H      H    54      9.340      9.086      0.254  1
        1   528  .    15     1     1     A    54    54   ALA    HA      H    54      4.460      4.330      0.130  1
        1   532  .    15     1     1     A    54    54   ALA     C      C    54    167.400    179.839    -12.439  1
        1   533  .    15     1     1     A    54    54   ALA    CA      C    54     55.800     55.714      0.086  1
        1   534  .    15     1     1     A    54    54   ALA    CB      C    54     18.200     18.098      0.102  1
        1   535  .    15     1     1     A    54    54   ALA     N      N    54    123.800    124.806     -1.006  1
        1   536  .    15     1     1     A    55    55   SER     H      H    55      8.530      8.154      0.376  1
        1   537  .    15     1     1     A    55    55   SER    HA      H    55      4.280      4.142      0.138  1
        1   541  .    15     1     1     A    55    55   SER     C      C    55    177.700    176.226      1.474  1
        1   542  .    15     1     1     A    55    55   SER    CA      C    55     61.600     62.186     -0.586  1
        1   543  .    15     1     1     A    55    55   SER    CB      C    55     62.600     63.000     -0.400  1
        1   544  .    15     1     1     A    55    55   SER     N      N    55    112.600    113.634     -1.034  1
        1   545  .    15     1     1     A    56    56   LEU     H      H    56      7.810      7.844     -0.034  1
        1   546  .    15     1     1     A    56    56   LEU    HA      H    56      4.280      4.186      0.094  1
        1   556  .    15     1     1     A    56    56   LEU     C      C    56    168.100    180.133    -12.033  1
        1   557  .    15     1     1     A    56    56   LEU    CA      C    56     57.900     57.659      0.241  1
        1   558  .    15     1     1     A    56    56   LEU    CB      C    56     42.100     41.425      0.675  1
        1   562  .    15     1     1     A    56    56   LEU     N      N    56    122.500    120.588      1.912  1
        1   563  .    15     1     1     A    57    57   LEU     H      H    57      8.490      8.277      0.213  1
        1   564  .    15     1     1     A    57    57   LEU    HA      H    57      4.180      4.162      0.018  1
        1   574  .    15     1     1     A    57    57   LEU     C      C    57    178.000    179.125     -1.125  1
        1   575  .    15     1     1     A    57    57   LEU    CA      C    57     58.300     57.586      0.714  1
        1   576  .    15     1     1     A    57    57   LEU    CB      C    57     41.200     41.246     -0.046  1
        1   580  .    15     1     1     A    57    57   LEU     N      N    57    123.900    120.842      3.058  1
        1   581  .    15     1     1     A    58    58   GLN     H      H    58      8.500      8.368      0.132  1
        1   582  .    15     1     1     A    58    58   GLN    HA      H    58      3.680      4.005     -0.325  1
        1   589  .    15     1     1     A    58    58   GLN     C      C    58    178.200    179.084     -0.884  1
        1   590  .    15     1     1     A    58    58   GLN    CA      C    58     60.200     59.293      0.907  1
        1   591  .    15     1     1     A    58    58   GLN    CB      C    58     28.500     28.491      0.009  1
        1   593  .    15     1     1     A    58    58   GLN     N      N    58    118.800    119.203     -0.403  1
        1   595  .    15     1     1     A    59    59   GLN     H      H    59      8.300      7.856      0.444  1
        1   596  .    15     1     1     A    59    59   GLN    HA      H    59      4.090      4.100     -0.010  1
        1   601  .    15     1     1     A    59    59   GLN     C      C    59    179.900    178.878      1.022  1
        1   602  .    15     1     1     A    59    59   GLN    CA      C    59     58.900     58.769      0.131  1
        1   603  .    15     1     1     A    59    59   GLN    CB      C    59     28.800     28.527      0.273  1
        1   605  .    15     1     1     A    59    59   GLN     N      N    59    118.600    118.773     -0.173  1
        1   606  .    15     1     1     A    60    60   ALA     H      H    60      7.850      8.350     -0.500  1
        1   607  .    15     1     1     A    60    60   ALA    HA      H    60      3.580      3.729     -0.149  1
        1   611  .    15     1     1     A    60    60   ALA     C      C    60    176.700    179.463     -2.763  1
        1   612  .    15     1     1     A    60    60   ALA    CA      C    60     54.700     54.533      0.167  1
        1   613  .    15     1     1     A    60    60   ALA    CB      C    60     17.400     17.841     -0.441  1
        1   614  .    15     1     1     A    60    60   ALA     N      N    60    122.500    122.099      0.401  1
        1   615  .    15     1     1     A    61    61   ALA     H      H    61      7.540      7.482      0.058  1
        1   616  .    15     1     1     A    61    61   ALA    HA      H    61      3.970      4.271     -0.301  1
        1   620  .    15     1     1     A    61    61   ALA     C      C    61    176.300    177.615     -1.315  1
        1   621  .    15     1     1     A    61    61   ALA    CA      C    61     52.400     51.922      0.478  1
        1   622  .    15     1     1     A    61    61   ALA    CB      C    61     19.100     19.310     -0.210  1
        1   623  .    15     1     1     A    61    61   ALA     N      N    61    113.700    117.817     -4.117  1
        1   624  .    15     1     1     A    62    62   GLY     H      H    62      7.600      7.792     -0.192  1
        1   625  .    15     1     1     A    62    62   GLY   HA2      H    62      3.890      3.917     -0.027  1
        1   626  .    15     1     1     A    62    62   GLY   HA3      H    62      3.980      3.922      0.058  1
        1   627  .    15     1     1     A    62    62   GLY     C      C    62    175.400    175.237      0.163  1
        1   628  .    15     1     1     A    62    62   GLY    CA      C    62     45.800     46.008     -0.208  1
        1   629  .    15     1     1     A    62    62   GLY     N      N    62    104.800    106.619     -1.819  1
        1   630  .    15     1     1     A    63    63   LEU     H      H    63      7.770      7.892     -0.122  1
        1   631  .    15     1     1     A    63    63   LEU    HA      H    63      4.430      4.252      0.178  1
        1   640  .    15     1     1     A    63    63   LEU     C      C    63    176.400    177.694     -1.294  1
        1   641  .    15     1     1     A    63    63   LEU    CA      C    63     54.000     56.257     -2.257  1
        1   642  .    15     1     1     A    63    63   LEU    CB      C    63     42.500     41.511      0.989  1
        1   645  .    15     1     1     A    63    63   LEU     N      N    63    119.100    120.864     -1.764  1
        1   646  .    15     1     1     A    64    64   ALA     H      H    64      8.060      7.616      0.444  1
        1   647  .    15     1     1     A    64    64   ALA    HA      H    64      4.160      4.383     -0.223  1
        1   651  .    15     1     1     A    64    64   ALA     C      C    64    177.300    176.516      0.784  1
        1   652  .    15     1     1     A    64    64   ALA    CA      C    64     52.700     52.187      0.513  1
        1   653  .    15     1     1     A    64    64   ALA    CB      C    64     19.700     19.629      0.071  1
        1   654  .    15     1     1     A    64    64   ALA     N      N    64    122.900    120.493      2.407  1
        1   655  .    15     1     1     A    65    65   GLU     H      H    65      8.260      7.670      0.590  1
        1   656  .    15     1     1     A    65    65   GLU     C      C    65    176.300    175.021      1.279  1
        1   657  .    15     1     1     A    65    65   GLU    CA      C    65     56.400     54.627      1.773  1
        1   658  .    15     1     1     A    65    65   GLU    CB      C    65     30.100     33.281     -3.181  1
        1   659  .    15     1     1     A    65    65   GLU     N      N    65    118.900    119.181     -0.281  1
        1   660  .    15     1     1     A    66    66   VAL     H      H    66      7.960      9.071     -1.111  1
        1   661  .    15     1     1     A    66    66   VAL    HA      H    66      4.020      4.379     -0.359  1
        1   663  .    15     1     1     A    66    66   VAL     C      C    66    175.900    175.706      0.194  1
        1   664  .    15     1     1     A    66    66   VAL    CA      C    66     62.300     62.015      0.285  1
        1   665  .    15     1     1     A    66    66   VAL    CB      C    66     32.800     32.842     -0.042  1
        1   666  .    15     1     1     A    66    66   VAL     N      N    66    121.500    124.783     -3.283  1
        1   667  .    15     1     1     A    67    67   VAL     H      H    67      8.210      8.532     -0.322  1
        1   668  .    15     1     1     A    67    67   VAL     C      C    67    175.800    176.807     -1.007  1
        1   669  .    15     1     1     A    67    67   VAL    CA      C    67     62.200     66.735     -4.535  1
        1   670  .    15     1     1     A    67    67   VAL    CB      C    67     32.600     31.570      1.030  1
        1   671  .    15     1     1     A    67    67   VAL     N      N    67    124.900    128.497     -3.597  1
        1   672  .    15     1     1     A    68    68   ARG     H      H    68      8.380      7.838      0.542  1
        1   673  .    15     1     1     A    68    68   ARG    HA      H    68      4.270      4.701     -0.431  1
        1   674  .    15     1     1     A    68    68   ARG     C      C    68    175.400    175.800     -0.400  1
        1   675  .    15     1     1     A    68    68   ARG    CA      C    68     55.700     55.248      0.452  1
        1   676  .    15     1     1     A    68    68   ARG    CB      C    68     31.100     28.434      2.666  1
        1   677  .    15     1     1     A    68    68   ARG     N      N    68    125.900    119.087      6.813  1
        1   678  .    15     1     1     A    69    69   ASP     H      H    69      8.390      8.030      0.360  1
        1   679  .    15     1     1     A    69    69   ASP    HA      H    69      4.800      4.531      0.269  1
        1   682  .    15     1     1     A    69    69   ASP    CA      C    69     51.700     59.120     -7.420  1
        1   683  .    15     1     1     A    69    69   ASP    CB      C    69     41.700     39.599      2.101  1
        1   684  .    15     1     1     A    69    69   ASP     N      N    69    123.600    121.404      2.196  1
        1   685  .    15     1     1     A    70    70   PRO    HA      H    70      4.290      4.388     -0.098  1
        1   688  .    15     1     1     A    70    70   PRO     C      C    70    177.500    176.859      0.641  1
        1   689  .    15     1     1     A    70    70   PRO    CA      C    70     64.100     62.767      1.333  1
        1   690  .    15     1     1     A    70    70   PRO    CB      C    70     32.300     32.038      0.262  1
        1   691  .    15     1     1     A    71    71   LEU     H      H    71      8.280      8.499     -0.219  1
        1   692  .    15     1     1     A    71    71   LEU    HA      H    71      4.260      3.677      0.583  1
        1   698  .    15     1     1     A    71    71   LEU     C      C    71    177.600    176.888      0.712  1
        1   699  .    15     1     1     A    71    71   LEU    CA      C    71     55.100     55.504     -0.404  1
        1   700  .    15     1     1     A    71    71   LEU    CB      C    71     41.200     41.689     -0.489  1
        1   702  .    15     1     1     A    71    71   LEU     N      N    71    118.400    120.587     -2.187  1
        1   703  .    15     1     1     A    72    72   ALA     H      H    72      7.660      7.302      0.358  1
        1   704  .    15     1     1     A    72    72   ALA    HA      H    72      4.170      4.275     -0.105  1
        1   708  .    15     1     1     A    72    72   ALA     C      C    72    177.400    177.604     -0.204  1
        1   709  .    15     1     1     A    72    72   ALA    CA      C    72     52.600     51.064      1.536  1
        1   710  .    15     1     1     A    72    72   ALA    CB      C    72     19.200     17.831      1.369  1
        1   711  .    15     1     1     A    72    72   ALA     N      N    72    122.900    122.552      0.348  1
        1   712  .    15     1     1     A    73    73   PHE     H      H    73      7.940      7.801      0.139  1
        1   713  .    15     1     1     A    73    73   PHE    HA      H    73      4.510      4.347      0.163  1
        1   717  .    15     1     1     A    73    73   PHE     C      C    73    175.600    177.683     -2.083  1
        1   718  .    15     1     1     A    73    73   PHE    CA      C    73     57.800     60.173     -2.373  1
        1   719  .    15     1     1     A    73    73   PHE    CB      C    73     39.100     37.955      1.145  1
        1   720  .    15     1     1     A    73    73   PHE     N      N    73    118.200    120.954     -2.754  1
        1   721  .    15     1     1     A    74    74   LEU     H      H    74      7.890      8.124     -0.234  1
        1   722  .    15     1     1     A    74    74   LEU    CA      C    74     55.200     57.319     -2.119  1
        1   723  .    15     1     1     A    74    74   LEU    CB      C    74     42.400     41.348      1.052  1
        1   724  .    15     1     1     A    74    74   LEU     N      N    74    122.600    120.979      1.621  1
        1   725  .    15     1     1     A    78    78   GLU     C      C    78    176.600    176.818     -0.218  1
        1   726  .    15     1     1     A    78    78   GLU    CA      C    78     57.500     55.891      1.609  1
        1   727  .    15     1     1     A    78    78   GLU    CB      C    78     30.100     31.842     -1.742  1
        1   728  .    15     1     1     A    79    79   ALA     H      H    79      8.460      8.646     -0.186  1
        1   729  .    15     1     1     A    79    79   ALA     C      C    79    178.300    177.880      0.420  1
        1   730  .    15     1     1     A    79    79   ALA    CA      C    79     52.900     52.830      0.070  1
        1   731  .    15     1     1     A    79    79   ALA    CB      C    79     19.200     19.616     -0.416  1
        1   732  .    15     1     1     A    79    79   ALA     N      N    79    124.700    128.269     -3.569  1
        1   733  .    15     1     1     A    80    80   GLY     H      H    80      8.330      8.349     -0.019  1
        1   734  .    15     1     1     A    80    80   GLY     C      C    80    174.100    175.027     -0.927  1
        1   735  .    15     1     1     A    80    80   GLY    CA      C    80     45.100     45.304     -0.204  1
        1   736  .    15     1     1     A    80    80   GLY     N      N    80    108.200    106.105      2.095  1
        1   737  .    15     1     1     A    81    81   ALA     H      H    81      8.140      7.818      0.322  1
        1   738  .    15     1     1     A    81    81   ALA    HA      H    81      4.170      4.270     -0.100  1
        1   739  .    15     1     1     A    81    81   ALA     C      C    81    178.400    177.571      0.829  1
        1   740  .    15     1     1     A    81    81   ALA    CA      C    81     52.800     52.608      0.192  1
        1   741  .    15     1     1     A    81    81   ALA    CB      C    81     19.200     19.638     -0.438  1
        1   742  .    15     1     1     A    81    81   ALA     N      N    81    123.600    121.873      1.727  1
        1   743  .    15     1     1     A    82    82   GLY     H      H    82      8.400      7.965      0.435  1
        1   744  .    15     1     1     A    82    82   GLY   HA2      H    82      3.860      4.044     -0.184  1
        1   745  .    15     1     1     A    82    82   GLY   HA3      H    82      2.880      4.047     -1.167  1
        1   746  .    15     1     1     A    82    82   GLY     C      C    82    173.600    174.624     -1.024  1
        1   747  .    15     1     1     A    82    82   GLY    CA      C    82     45.200     45.449     -0.249  1
        1   748  .    15     1     1     A    82    82   GLY     N      N    82    108.000    106.335      1.665  1
        1   749  .    15     1     1     A    83    83   ALA     H      H    83      7.980      8.675     -0.695  1
        1   750  .    15     1     1     A    83    83   ALA    HA      H    83      4.280      4.305     -0.025  1
        1   754  .    15     1     1     A    83    83   ALA     C      C    83    177.200    177.373     -0.173  1
        1   755  .    15     1     1     A    83    83   ALA    CA      C    83     52.100     52.979     -0.879  1
        1   756  .    15     1     1     A    83    83   ALA    CB      C    83     19.500     19.383      0.117  1
        1   757  .    15     1     1     A    83    83   ALA     N      N    83    123.300    127.119     -3.819  1
        1   758  .    15     1     1     A    84    84   ARG     H      H    84      8.240      7.481      0.759  1
        1   759  .    15     1     1     A    84    84   ARG    HA      H    84      4.610      4.622     -0.012  1
        1   762  .    15     1     1     A    84    84   ARG    CA      C    84     54.000     52.362      1.638  1
        1   763  .    15     1     1     A    84    84   ARG    CB      C    84     30.500     31.315     -0.815  1
        1   764  .    15     1     1     A    84    84   ARG     N      N    84    121.700    118.383      3.317  1
        1   765  .    15     1     1     A    85    85   PRO    HA      H    85      4.390      4.335      0.055  1
        1   770  .    15     1     1     A    85    85   PRO     C      C    85    177.000    177.294     -0.294  1
        1   771  .    15     1     1     A    85    85   PRO    CA      C    85     62.900     64.477     -1.577  1
        1   772  .    15     1     1     A    85    85   PRO    CB      C    85     32.200     31.792      0.408  1
        1   773  .    15     1     1     A    86    86   ALA     H      H    86      8.600      7.560      1.040  1
        1   774  .    15     1     1     A    86    86   ALA    HA      H    86      4.150      4.299     -0.149  1
        1   778  .    15     1     1     A    86    86   ALA     C      C    86    177.800    176.669      1.131  1
        1   779  .    15     1     1     A    86    86   ALA    CA      C    86     53.400     52.243      1.157  1
        1   780  .    15     1     1     A    86    86   ALA    CB      C    86     18.900     19.457     -0.557  1
        1   781  .    15     1     1     A    86    86   ALA     N      N    86    124.900    117.634      7.266  1
        1   782  .    15     1     1     A    87    87   ASN     H      H    87      8.380      8.192      0.188  1
        1   783  .    15     1     1     A    87    87   ASN    HA      H    87      4.590      4.305      0.285  1
        1   786  .    15     1     1     A    87    87   ASN     C      C    87    174.400    174.668     -0.268  1
        1   787  .    15     1     1     A    87    87   ASN    CA      C    87     52.600     54.538     -1.938  1
        1   788  .    15     1     1     A    87    87   ASN    CB      C    87     38.300     36.672      1.628  1
        1   789  .    15     1     1     A    87    87   ASN     N      N    87    114.900    113.934      0.966  1
        1   790  .    15     1     1     A    88    88   ALA     H      H    88      7.800      7.705      0.095  1
        1   791  .    15     1     1     A    88    88   ALA    HA      H    88      4.400      4.410     -0.010  1
        1   795  .    15     1     1     A    88    88   ALA    CA      C    88     50.400     50.794     -0.394  1
        1   796  .    15     1     1     A    88    88   ALA    CB      C    88     17.900     18.802     -0.902  1
        1   797  .    15     1     1     A    88    88   ALA     N      N    88    123.600    120.338      3.262  1
        1   798  .    15     1     1     A    89    89   PRO    HA      H    89      4.390      4.654     -0.264  1
        1   805  .    15     1     1     A    89    89   PRO     C      C    89    175.000    177.258     -2.258  1
        1   806  .    15     1     1     A    89    89   PRO    CA      C    89     62.400     62.577     -0.177  1
        1   807  .    15     1     1     A    89    89   PRO    CB      C    89     31.700     32.644     -0.944  1
        1   810  .    15     1     1     A    90    90   GLU     H      H    90      9.000      8.730      0.270  1
        1   811  .    15     1     1     A    90    90   GLU    HA      H    90      4.310      4.198      0.112  1
        1   814  .    15     1     1     A    90    90   GLU     C      C    90    177.300    176.267      1.033  1
        1   815  .    15     1     1     A    90    90   GLU    CA      C    90     58.000     59.529     -1.529  1
        1   816  .    15     1     1     A    90    90   GLU    CB      C    90     31.400     31.328      0.072  1
        1   817  .    15     1     1     A    90    90   GLU     N      N    90    117.700    120.258     -2.558  1
        1   818  .    15     1     1     A    91    91   VAL     H      H    91      7.310      7.536     -0.226  1
        1   819  .    15     1     1     A    91    91   VAL    HA      H    91      4.570      4.851     -0.281  1
        1   827  .    15     1     1     A    91    91   VAL     C      C    91    171.000    173.473     -2.473  1
        1   828  .    15     1     1     A    91    91   VAL    CA      C    91     59.700     59.726     -0.026  1
        1   829  .    15     1     1     A    91    91   VAL    CB      C    91     35.600     35.500      0.100  1
        1   832  .    15     1     1     A    91    91   VAL     N      N    91    115.900    116.904     -1.004  1
        1   833  .    15     1     1     A    92    92   LEU     H      H    92      8.700      9.568     -0.868  1
        1   834  .    15     1     1     A    92    92   LEU    HA      H    92      4.950      5.307     -0.357  1
        1   844  .    15     1     1     A    92    92   LEU     C      C    92    174.300    174.471     -0.171  1
        1   845  .    15     1     1     A    92    92   LEU    CA      C    92     52.700     53.292     -0.592  1
        1   846  .    15     1     1     A    92    92   LEU    CB      C    92     44.100     45.444     -1.344  1
        1   850  .    15     1     1     A    92    92   LEU     N      N    92    128.500    129.615     -1.115  1
        1   851  .    15     1     1     A    93    93   LEU     H      H    93      8.770      9.516     -0.746  1
        1   852  .    15     1     1     A    93    93   LEU    HA      H    93      4.910      5.252     -0.342  1
        1   862  .    15     1     1     A    93    93   LEU     C      C    93    174.900    175.178     -0.278  1
        1   863  .    15     1     1     A    93    93   LEU    CA      C    93     52.600     53.222     -0.622  1
        1   864  .    15     1     1     A    93    93   LEU    CB      C    93     44.300     42.574      1.726  1
        1   868  .    15     1     1     A    93    93   LEU     N      N    93    127.300    128.617     -1.317  1
        1   869  .    15     1     1     A    94    94   VAL     H      H    94      8.800      9.248     -0.448  1
        1   870  .    15     1     1     A    94    94   VAL    HA      H    94      4.880      4.544      0.336  1
        1   878  .    15     1     1     A    94    94   VAL     C      C    94    175.000    175.145     -0.145  1
        1   879  .    15     1     1     A    94    94   VAL    CA      C    94     60.000     61.003     -1.003  1
        1   880  .    15     1     1     A    94    94   VAL    CB      C    94     33.900     33.168      0.732  1
        1   883  .    15     1     1     A    94    94   VAL     N      N    94    122.000    126.323     -4.323  1
        1   884  .    15     1     1     A    95    95   GLY     H      H    95      9.730      9.525      0.205  1
        1   885  .    15     1     1     A    95    95   GLY   HA2      H    95      3.240      4.086     -0.846  1
        1   886  .    15     1     1     A    95    95   GLY   HA3      H    95      4.940      4.087      0.853  1
        1   887  .    15     1     1     A    95    95   GLY     C      C    95    175.000    172.730      2.270  1
        1   888  .    15     1     1     A    95    95   GLY    CA      C    95     45.500     45.270      0.230  1
        1   889  .    15     1     1     A    95    95   GLY     N      N    95    114.000    115.525     -1.525  1
        1   890  .    15     1     1     A    96    96   THR     H      H    96      9.320      9.378     -0.058  1
        1   891  .    15     1     1     A    96    96   THR    HA      H    96      4.210      4.856     -0.646  1
        1   896  .    15     1     1     A    96    96   THR     C      C    96    173.000    174.362     -1.362  1
        1   897  .    15     1     1     A    96    96   THR    CA      C    96     61.800     60.747      1.053  1
        1   898  .    15     1     1     A    96    96   THR    CB      C    96     67.600     70.070     -2.470  1
        1   900  .    15     1     1     A    96    96   THR     N      N    96    113.800    121.115     -7.315  1
        1   901  .    15     1     1     A    97    97   GLY     H      H    97      8.600      8.817     -0.217  1
        1   902  .    15     1     1     A    97    97   GLY   HA2      H    97      3.580      4.009     -0.429  1
        1   903  .    15     1     1     A    97    97   GLY   HA3      H    97      4.500      4.024      0.476  1
        1   904  .    15     1     1     A    97    97   GLY     C      C    97    174.800    175.025     -0.225  1
        1   905  .    15     1     1     A    97    97   GLY    CA      C    97     44.000     45.541     -1.541  1
        1   906  .    15     1     1     A    97    97   GLY     N      N    97    110.900    115.308     -4.408  1
        1   907  .    15     1     1     A    98    98   ARG     H      H    98      9.400      7.861      1.539  1
        1   908  .    15     1     1     A    98    98   ARG    HA      H    98      4.110      4.227     -0.117  1
        1   911  .    15     1     1     A    98    98   ARG     C      C    98    175.700    176.082     -0.382  1
        1   912  .    15     1     1     A    98    98   ARG    CA      C    98     58.800     57.882      0.918  1
        1   913  .    15     1     1     A    98    98   ARG    CB      C    98     30.700     31.300     -0.600  1
        1   914  .    15     1     1     A    98    98   ARG     N      N    98    125.500    120.922      4.578  1
        1   915  .    15     1     1     A    99    99   ARG     H      H    99      8.180      7.687      0.493  1
        1   916  .    15     1     1     A    99    99   ARG    HA      H    99      4.640      4.631      0.009  1
        1   919  .    15     1     1     A    99    99   ARG     C      C    99    175.000    174.441      0.559  1
        1   920  .    15     1     1     A    99    99   ARG    CA      C    99     53.100     55.455     -2.355  1
        1   921  .    15     1     1     A    99    99   ARG    CB      C    99     33.200     31.873      1.327  1
        1   922  .    15     1     1     A    99    99   ARG     N      N    99    114.300    119.084     -4.784  1
        1   923  .    15     1     1     A   100   100   GLN     H      H   100      8.710      8.573      0.137  1
        1   924  .    15     1     1     A   100   100   GLN    HA      H   100      3.620      4.600     -0.980  1
        1   929  .    15     1     1     A   100   100   GLN     C      C   100    173.900    175.152     -1.252  1
        1   930  .    15     1     1     A   100   100   GLN    CA      C   100     56.400     55.729      0.671  1
        1   931  .    15     1     1     A   100   100   GLN    CB      C   100     29.600     29.380      0.220  1
        1   933  .    15     1     1     A   100   100   GLN     N      N   100    121.700    126.162     -4.462  1
        1   934  .    15     1     1     A   101   101   HIS     H      H   101      7.900      8.853     -0.953  1
        1   935  .    15     1     1     A   101   101   HIS    HA      H   101      4.530      5.287     -0.757  1
        1   939  .    15     1     1     A   101   101   HIS     C      C   101    173.100    174.086     -0.986  1
        1   940  .    15     1     1     A   101   101   HIS    CA      C   101     55.100     54.002      1.098  1
        1   941  .    15     1     1     A   101   101   HIS    CB      C   101     32.100     31.862      0.238  1
        1   942  .    15     1     1     A   101   101   HIS     N      N   101    130.600    125.072      5.528  1
        1   943  .    15     1     1     A   102   102   LEU     H      H   102      8.080      8.550     -0.470  1
        1   944  .    15     1     1     A   102   102   LEU    HA      H   102      4.060      4.366     -0.306  1
        1   948  .    15     1     1     A   102   102   LEU     C      C   102    177.200    176.291      0.909  1
        1   949  .    15     1     1     A   102   102   LEU    CA      C   102     54.900     54.598      0.302  1
        1   950  .    15     1     1     A   102   102   LEU    CB      C   102     41.600     42.161     -0.561  1
        1   951  .    15     1     1     A   102   102   LEU     N      N   102    121.400    127.588     -6.188  1
        1   952  .    15     1     1     A   103   103   LEU     H      H   103      8.260      8.751     -0.491  1
        1   953  .    15     1     1     A   103   103   LEU    HA      H   103      4.490      4.917     -0.427  1
        1   963  .    15     1     1     A   103   103   LEU     C      C   103    177.100    176.398      0.702  1
        1   964  .    15     1     1     A   103   103   LEU    CA      C   103     53.400     53.549     -0.149  1
        1   965  .    15     1     1     A   103   103   LEU    CB      C   103     42.600     43.254     -0.654  1
        1   969  .    15     1     1     A   103   103   LEU     N      N   103    123.000    124.828     -1.828  1
        1   970  .    15     1     1     A   104   104   GLY     H      H   104      8.820      8.428      0.392  1
        1   971  .    15     1     1     A   104   104   GLY   HA2      H   104      3.930      4.195     -0.265  1
        1   972  .    15     1     1     A   104   104   GLY   HA3      H   104      4.440      4.204      0.236  1
        1   973  .    15     1     1     A   104   104   GLY    CA      C   104     44.500     43.602      0.898  1
        1   974  .    15     1     1     A   104   104   GLY     N      N   104    110.200    110.230     -0.030  1
        1   975  .    15     1     1     A   105   105   PRO    HA      H   105      4.230      4.259     -0.029  1
        1   978  .    15     1     1     A   105   105   PRO     C      C   105    178.900    177.822      1.078  1
        1   979  .    15     1     1     A   105   105   PRO    CA      C   105     65.200     65.435     -0.235  1
        1   980  .    15     1     1     A   105   105   PRO    CB      C   105     31.900     31.863      0.037  1
        1   981  .    15     1     1     A   106   106   GLU     H      H   106      9.150      8.391      0.759  1
        1   982  .    15     1     1     A   106   106   GLU    HA      H   106      4.080      4.101     -0.021  1
        1   987  .    15     1     1     A   106   106   GLU     C      C   106    178.500    179.040     -0.540  1
        1   988  .    15     1     1     A   106   106   GLU    CA      C   106     58.600     59.651     -1.051  1
        1   989  .    15     1     1     A   106   106   GLU    CB      C   106     28.500     29.180     -0.680  1
        1   991  .    15     1     1     A   106   106   GLU     N      N   106    115.400    118.029     -2.629  1
        1   992  .    15     1     1     A   107   107   GLN     H      H   107      7.680      7.829     -0.149  1
        1   993  .    15     1     1     A   107   107   GLN    HA      H   107      4.160      4.222     -0.062  1
        1   998  .    15     1     1     A   107   107   GLN     C      C   107    175.200    177.216     -2.016  1
        1   999  .    15     1     1     A   107   107   GLN    CA      C   107     58.500     57.847      0.653  1
        1  1000  .    15     1     1     A   107   107   GLN    CB      C   107     29.400     28.891      0.509  1
        1  1002  .    15     1     1     A   107   107   GLN     N      N   107    116.100    118.408     -2.308  1
        1  1003  .    15     1     1     A   108   108   VAL     H      H   108      7.080      7.335     -0.255  1
        1  1004  .    15     1     1     A   108   108   VAL    HA      H   108      4.270      4.597     -0.327  1
        1  1012  .    15     1     1     A   108   108   VAL     C      C   108    177.500    176.777      0.723  1
        1  1013  .    15     1     1     A   108   108   VAL    CA      C   108     62.000     60.952      1.048  1
        1  1014  .    15     1     1     A   108   108   VAL    CB      C   108     33.000     31.843      1.157  1
        1  1017  .    15     1     1     A   108   108   VAL     N      N   108    104.800    111.375     -6.575  1
        1  1018  .    15     1     1     A   109   109   ARG     H      H   109      8.220      7.702      0.518  1
        1  1019  .    15     1     1     A   109   109   ARG    HA      H   109      4.060      4.101     -0.041  1
        1  1024  .    15     1     1     A   109   109   ARG    CA      C   109     61.700     61.191      0.509  1
        1  1025  .    15     1     1     A   109   109   ARG    CB      C   109     27.600     29.008     -1.408  1
        1  1027  .    15     1     1     A   109   109   ARG     N      N   109    123.100    123.828     -0.728  1
        1  1028  .    15     1     1     A   110   110   PRO    HA      H   110      4.290      4.431     -0.141  1
        1  1035  .    15     1     1     A   110   110   PRO     C      C   110    173.000    178.846     -5.846  1
        1  1036  .    15     1     1     A   110   110   PRO    CA      C   110     65.800     64.584      1.216  1
        1  1037  .    15     1     1     A   110   110   PRO    CB      C   110     31.400     31.415     -0.015  1
        1  1040  .    15     1     1     A   111   111   LEU     H      H   111      7.080      7.598     -0.518  1
        1  1041  .    15     1     1     A   111   111   LEU    HA      H   111      4.050      4.030      0.020  1
        1  1051  .    15     1     1     A   111   111   LEU     C      C   111    178.800    179.242     -0.442  1
        1  1052  .    15     1     1     A   111   111   LEU    CA      C   111     57.400     57.632     -0.232  1
        1  1053  .    15     1     1     A   111   111   LEU    CB      C   111     40.100     41.844     -1.744  1
        1  1056  .    15     1     1     A   111   111   LEU     N      N   111    117.700    117.709     -0.009  1
        1  1057  .    15     1     1     A   112   112   LEU     H      H   112      7.950      8.747     -0.797  1
        1  1058  .    15     1     1     A   112   112   LEU    HA      H   112      4.050      3.955      0.095  1
        1  1068  .    15     1     1     A   112   112   LEU     C      C   112    169.000    179.668    -10.668  1
        1  1069  .    15     1     1     A   112   112   LEU    CA      C   112     58.000     57.851      0.149  1
        1  1070  .    15     1     1     A   112   112   LEU    CB      C   112     41.100     40.705      0.395  1
        1  1074  .    15     1     1     A   112   112   LEU     N      N   112    121.700    119.115      2.585  1
        1  1075  .    15     1     1     A   113   113   ALA     H      H   113      8.230      7.505      0.725  1
        1  1076  .    15     1     1     A   113   113   ALA    HA      H   113      4.110      4.118     -0.008  1
        1  1080  .    15     1     1     A   113   113   ALA     C      C   113    178.700    178.453      0.247  1
        1  1081  .    15     1     1     A   113   113   ALA    CA      C   113     54.400     54.371      0.029  1
        1  1082  .    15     1     1     A   113   113   ALA    CB      C   113     18.100     18.296     -0.196  1
        1  1083  .    15     1     1     A   113   113   ALA     N      N   113    120.900    122.624     -1.724  1
        1  1084  .    15     1     1     A   114   114   MET     H      H   114      7.270      7.771     -0.501  1
        1  1085  .    15     1     1     A   114   114   MET    HA      H   114      4.490      4.438      0.052  1
        1  1093  .    15     1     1     A   114   114   MET     C      C   114    175.100    176.679     -1.579  1
        1  1094  .    15     1     1     A   114   114   MET    CA      C   114     55.100     55.912     -0.812  1
        1  1095  .    15     1     1     A   114   114   MET    CB      C   114     33.700     33.660      0.040  1
        1  1098  .    15     1     1     A   114   114   MET     N      N   114    115.100    115.647     -0.547  1
        1  1099  .    15     1     1     A   115   115   GLY     H      H   115      7.830      7.900     -0.070  1
        1  1100  .    15     1     1     A   115   115   GLY   HA2      H   115      3.660      3.952     -0.292  1
        1  1101  .    15     1     1     A   115   115   GLY   HA3      H   115      4.060      3.953      0.107  1
        1  1102  .    15     1     1     A   115   115   GLY     C      C   115    173.700    174.484     -0.784  1
        1  1103  .    15     1     1     A   115   115   GLY    CA      C   115     45.600     44.995      0.605  1
        1  1104  .    15     1     1     A   115   115   GLY     N      N   115    106.300    106.088      0.212  1
        1  1105  .    15     1     1     A   116   116   VAL     H      H   116      7.710      7.377      0.333  1
        1  1106  .    15     1     1     A   116   116   VAL    HA      H   116      3.820      4.053     -0.233  1
        1  1114  .    15     1     1     A   116   116   VAL     C      C   116    174.800    175.781     -0.981  1
        1  1115  .    15     1     1     A   116   116   VAL    CA      C   116     61.200     62.858     -1.658  1
        1  1116  .    15     1     1     A   116   116   VAL    CB      C   116     32.800     31.720      1.080  1
        1  1119  .    15     1     1     A   116   116   VAL     N      N   116    123.600    121.811      1.789  1
        1  1120  .    15     1     1     A   117   117   GLY     H      H   117      7.730      9.186     -1.456  1
        1  1121  .    15     1     1     A   117   117   GLY   HA2      H   117      3.570      4.117     -0.547  1
        1  1122  .    15     1     1     A   117   117   GLY   HA3      H   117      4.040      4.119     -0.079  1
        1  1123  .    15     1     1     A   117   117   GLY     C      C   117    172.600    172.895     -0.295  1
        1  1124  .    15     1     1     A   117   117   GLY    CA      C   117     45.500     44.944      0.556  1
        1  1125  .    15     1     1     A   117   117   GLY     N      N   117    111.400    115.462     -4.062  1
        1  1126  .    15     1     1     A   118   118   VAL     H      H   118      7.740      9.290     -1.550  1
        1  1127  .    15     1     1     A   118   118   VAL    HA      H   118      5.100      4.722      0.378  1
        1  1135  .    15     1     1     A   118   118   VAL     C      C   118    175.500    175.185      0.315  1
        1  1136  .    15     1     1     A   118   118   VAL    CA      C   118     61.000     61.812     -0.812  1
        1  1137  .    15     1     1     A   118   118   VAL    CB      C   118     34.300     32.221      2.079  1
        1  1140  .    15     1     1     A   118   118   VAL     N      N   118    120.900    126.476     -5.576  1
        1  1141  .    15     1     1     A   119   119   GLU     H      H   119      8.490      9.355     -0.865  1
        1  1142  .    15     1     1     A   119   119   GLU    HA      H   119      4.630      4.879     -0.249  1
        1  1147  .    15     1     1     A   119   119   GLU     C      C   119    173.500    175.263     -1.763  1
        1  1148  .    15     1     1     A   119   119   GLU    CA      C   119     54.600     54.927     -0.327  1
        1  1149  .    15     1     1     A   119   119   GLU    CB      C   119     32.300     31.478      0.822  1
        1  1151  .    15     1     1     A   119   119   GLU     N      N   119    127.000    127.268     -0.268  1
        1  1152  .    15     1     1     A   120   120   ALA     H      H   120      8.600      8.993     -0.393  1
        1  1153  .    15     1     1     A   120   120   ALA    HA      H   120      5.530      5.021      0.509  1
        1  1157  .    15     1     1     A   120   120   ALA     C      C   120    177.100    176.718      0.382  1
        1  1158  .    15     1     1     A   120   120   ALA    CA      C   120     50.300     50.842     -0.542  1
        1  1159  .    15     1     1     A   120   120   ALA    CB      C   120     20.800     20.337      0.463  1
        1  1160  .    15     1     1     A   120   120   ALA     N      N   120    126.500    128.782     -2.282  1
        1  1161  .    15     1     1     A   121   121   MET     H      H   121      9.430      9.166      0.264  1
        1  1162  .    15     1     1     A   121   121   MET    HA      H   121      4.630      5.023     -0.393  1
        1  1170  .    15     1     1     A   121   121   MET     C      C   121    173.300    175.276     -1.976  1
        1  1171  .    15     1     1     A   121   121   MET    CA      C   121     54.600     54.031      0.569  1
        1  1172  .    15     1     1     A   121   121   MET    CB      C   121     36.800     37.179     -0.379  1
        1  1175  .    15     1     1     A   121   121   MET     N      N   121    120.400    121.390     -0.990  1
        1  1176  .    15     1     1     A   122   122   ASP     H      H   122      8.460      8.775     -0.315  1
        1  1177  .    15     1     1     A   122   122   ASP    HA      H   122      4.170      4.704     -0.534  1
        1  1180  .    15     1     1     A   122   122   ASP     C      C   122    175.200    177.757     -2.557  1
        1  1181  .    15     1     1     A   122   122   ASP    CA      C   122     55.000     54.573      0.427  1
        1  1182  .    15     1     1     A   122   122   ASP    CB      C   122     41.000     41.757     -0.757  1
        1  1183  .    15     1     1     A   122   122   ASP     N      N   122    116.700    120.518     -3.818  1
        1  1184  .    15     1     1     A   123   123   THR     H      H   123      9.580      8.989      0.591  1
        1  1185  .    15     1     1     A   123   123   THR    HA      H   123      3.670      3.967     -0.297  1
        1  1191  .    15     1     1     A   123   123   THR     C      C   123    174.400    176.801     -2.401  1
        1  1192  .    15     1     1     A   123   123   THR    CA      C   123     68.700     66.145      2.555  1
        1  1193  .    15     1     1     A   123   123   THR    CB      C   123     68.800     68.382      0.418  1
        1  1195  .    15     1     1     A   123   123   THR     N      N   123    119.600    117.692      1.908  1
        1  1196  .    15     1     1     A   124   124   GLN     H      H   124      8.580      7.972      0.608  1
        1  1197  .    15     1     1     A   124   124   GLN    HA      H   124      3.240      3.848     -0.608  1
        1  1202  .    15     1     1     A   124   124   GLN     C      C   124    177.700    177.866     -0.166  1
        1  1203  .    15     1     1     A   124   124   GLN    CA      C   124     60.100     58.275      1.825  1
        1  1204  .    15     1     1     A   124   124   GLN    CB      C   124     27.400     28.764     -1.364  1
        1  1206  .    15     1     1     A   124   124   GLN     N      N   124    121.500    121.714     -0.214  1
        1  1207  .    15     1     1     A   125   125   ALA     H      H   125      8.210      8.036      0.174  1
        1  1208  .    15     1     1     A   125   125   ALA    HA      H   125      3.960      4.155     -0.195  1
        1  1212  .    15     1     1     A   125   125   ALA     C      C   125    167.800    179.815    -12.015  1
        1  1213  .    15     1     1     A   125   125   ALA    CA      C   125     54.800     54.975     -0.175  1
        1  1214  .    15     1     1     A   125   125   ALA    CB      C   125     18.700     18.526      0.174  1
        1  1215  .    15     1     1     A   125   125   ALA     N      N   125    122.600    121.348      1.252  1
        1  1216  .    15     1     1     A   126   126   ALA     H      H   126      8.900      8.566      0.334  1
        1  1217  .    15     1     1     A   126   126   ALA    HA      H   126      4.110      4.069      0.041  1
        1  1221  .    15     1     1     A   126   126   ALA     C      C   126    178.500    179.262     -0.762  1
        1  1222  .    15     1     1     A   126   126   ALA    CA      C   126     55.300     54.951      0.349  1
        1  1223  .    15     1     1     A   126   126   ALA    CB      C   126     18.100     18.801     -0.701  1
        1  1224  .    15     1     1     A   126   126   ALA     N      N   126    124.600    119.595      5.005  1
        1  1225  .    15     1     1     A   127   127   ALA     H      H   127      8.440      8.190      0.250  1
        1  1226  .    15     1     1     A   127   127   ALA    HA      H   127      3.850      4.082     -0.232  1
        1  1230  .    15     1     1     A   127   127   ALA     C      C   127    178.400    179.715     -1.315  1
        1  1231  .    15     1     1     A   127   127   ALA    CA      C   127     55.500     55.251      0.249  1
        1  1232  .    15     1     1     A   127   127   ALA    CB      C   127     18.500     18.246      0.254  1
        1  1233  .    15     1     1     A   127   127   ALA     N      N   127    120.200    119.765      0.435  1
        1  1234  .    15     1     1     A   128   128   ARG     H      H   128      7.790      7.960     -0.170  1
        1  1235  .    15     1     1     A   128   128   ARG    HA      H   128      4.020      4.072     -0.052  1
        1  1240  .    15     1     1     A   128   128   ARG     C      C   128    179.400    179.081      0.319  1
        1  1241  .    15     1     1     A   128   128   ARG    CA      C   128     59.600     59.084      0.516  1
        1  1242  .    15     1     1     A   128   128   ARG    CB      C   128     30.800     30.017      0.783  1
        1  1244  .    15     1     1     A   128   128   ARG     N      N   128    115.900    119.663     -3.763  1
        1  1245  .    15     1     1     A   129   129   THR     H      H   129      8.440      8.128      0.312  1
        1  1246  .    15     1     1     A   129   129   THR    HA      H   129      3.770      3.966     -0.196  1
        1  1251  .    15     1     1     A   129   129   THR     C      C   129    175.300    175.867     -0.567  1
        1  1252  .    15     1     1     A   129   129   THR    CA      C   129     67.300     66.392      0.908  1
        1  1253  .    15     1     1     A   129   129   THR    CB      C   129     68.300     68.450     -0.150  1
        1  1255  .    15     1     1     A   129   129   THR     N      N   129    116.400    116.283      0.117  1
        1  1256  .    15     1     1     A   130   130   TYR     H      H   130      8.790      8.324      0.466  1
        1  1257  .    15     1     1     A   130   130   TYR    HA      H   130      3.600      4.156     -0.556  1
        1  1262  .    15     1     1     A   130   130   TYR     C      C   130    175.500    178.130     -2.630  1
        1  1263  .    15     1     1     A   130   130   TYR    CA      C   130     62.600     62.057      0.543  1
        1  1264  .    15     1     1     A   130   130   TYR    CB      C   130     37.500     38.543     -1.043  1
        1  1265  .    15     1     1     A   130   130   TYR     N      N   130    123.500    123.008      0.492  1
        1  1266  .    15     1     1     A   131   131   ASN     H      H   131      7.800      8.234     -0.434  1
        1  1267  .    15     1     1     A   131   131   ASN    HA      H   131      4.220      4.209      0.011  1
        1  1270  .    15     1     1     A   131   131   ASN     C      C   131    179.200    178.174      1.026  1
        1  1271  .    15     1     1     A   131   131   ASN    CA      C   131     55.500     56.248     -0.748  1
        1  1272  .    15     1     1     A   131   131   ASN    CB      C   131     37.100     37.958     -0.858  1
        1  1273  .    15     1     1     A   131   131   ASN     N      N   131    117.700    117.648      0.052  1
        1  1274  .    15     1     1     A   132   132   ILE     H      H   132      7.520      7.771     -0.251  1
        1  1275  .    15     1     1     A   132   132   ILE    HA      H   132      3.710      3.604      0.106  1
        1  1285  .    15     1     1     A   132   132   ILE     C      C   132    178.100    178.229     -0.129  1
        1  1286  .    15     1     1     A   132   132   ILE    CA      C   132     64.900     65.820     -0.920  1
        1  1287  .    15     1     1     A   132   132   ILE    CB      C   132     38.500     38.369      0.131  1
        1  1291  .    15     1     1     A   132   132   ILE     N      N   132    121.000    120.370      0.630  1
        1  1292  .    15     1     1     A   133   133   LEU     H      H   133      8.420      8.407      0.013  1
        1  1293  .    15     1     1     A   133   133   LEU    HA      H   133      3.910      3.976     -0.066  1
        1  1303  .    15     1     1     A   133   133   LEU     C      C   133    179.600    179.503      0.097  1
        1  1304  .    15     1     1     A   133   133   LEU    CA      C   133     57.900     57.843      0.057  1
        1  1305  .    15     1     1     A   133   133   LEU    CB      C   133     41.700     40.651      1.049  1
        1  1309  .    15     1     1     A   133   133   LEU     N      N   133    120.500    118.158      2.342  1
        1  1310  .    15     1     1     A   134   134   MET     H      H   134      8.990      8.358      0.632  1
        1  1311  .    15     1     1     A   134   134   MET    HA      H   134      3.870      4.011     -0.141  1
        1  1319  .    15     1     1     A   134   134   MET     C      C   134    167.400    177.803    -10.403  1
        1  1320  .    15     1     1     A   134   134   MET    CA      C   134     58.400     58.496     -0.096  1
        1  1321  .    15     1     1     A   134   134   MET    CB      C   134     30.700     32.047     -1.347  1
        1  1324  .    15     1     1     A   134   134   MET     N      N   134    119.900    118.645      1.255  1
        1  1325  .    15     1     1     A   135   135   ALA     H      H   135      7.490      7.741     -0.251  1
        1  1326  .    15     1     1     A   135   135   ALA    HA      H   135      4.060      3.926      0.134  1
        1  1330  .    15     1     1     A   135   135   ALA     C      C   135    179.100    179.336     -0.236  1
        1  1331  .    15     1     1     A   135   135   ALA    CA      C   135     54.700     55.257     -0.557  1
        1  1332  .    15     1     1     A   135   135   ALA    CB      C   135     18.000     18.078     -0.078  1
        1  1333  .    15     1     1     A   135   135   ALA     N      N   135    124.600    121.366      3.234  1
        1  1334  .    15     1     1     A   136   136   GLU     H      H   136      7.540      7.874     -0.334  1
        1  1335  .    15     1     1     A   136   136   GLU    HA      H   136      4.230      4.274     -0.044  1
        1  1340  .    15     1     1     A   136   136   GLU     C      C   136    176.900    176.974     -0.074  1
        1  1341  .    15     1     1     A   136   136   GLU    CA      C   136     56.400     56.455     -0.055  1
        1  1342  .    15     1     1     A   136   136   GLU    CB      C   136     30.300     29.872      0.428  1
        1  1344  .    15     1     1     A   136   136   GLU     N      N   136    116.500    115.679      0.821  1
        1  1345  .    15     1     1     A   137   137   GLY     H      H   137      7.870      7.851      0.019  1
        1  1346  .    15     1     1     A   137   137   GLY   HA2      H   137      3.760      3.853     -0.093  1
        1  1347  .    15     1     1     A   137   137   GLY   HA3      H   137      4.140      3.861      0.279  1
        1  1348  .    15     1     1     A   137   137   GLY     C      C   137    175.100    174.497      0.603  1
        1  1349  .    15     1     1     A   137   137   GLY    CA      C   137     45.600     45.697     -0.097  1
        1  1350  .    15     1     1     A   137   137   GLY     N      N   137    107.100    109.505     -2.405  1
        1  1351  .    15     1     1     A   138   138   ARG     H      H   138      7.580      7.568      0.012  1
        1  1352  .    15     1     1     A   138   138   ARG    HA      H   138      4.270      4.353     -0.083  1
        1  1357  .    15     1     1     A   138   138   ARG     C      C   138    176.900    176.018      0.882  1
        1  1358  .    15     1     1     A   138   138   ARG    CA      C   138     54.500     55.759     -1.259  1
        1  1359  .    15     1     1     A   138   138   ARG    CB      C   138     30.100     31.211     -1.111  1
        1  1361  .    15     1     1     A   138   138   ARG     N      N   138    118.100    119.843     -1.743  1
        1  1362  .    15     1     1     A   139   139   ARG     H      H   139      9.240      8.595      0.645  1
        1  1363  .    15     1     1     A   139   139   ARG    HA      H   139      4.470      4.542     -0.072  1
        1  1370  .    15     1     1     A   139   139   ARG     C      C   139    174.400    175.292     -0.892  1
        1  1371  .    15     1     1     A   139   139   ARG    CA      C   139     55.700     56.162     -0.462  1
        1  1372  .    15     1     1     A   139   139   ARG    CB      C   139     28.000     29.823     -1.823  1
        1  1375  .    15     1     1     A   139   139   ARG     N      N   139    124.400    122.194      2.206  1
        1  1376  .    15     1     1     A   140   140   VAL     H      H   140      7.250      8.416     -1.166  1
        1  1377  .    15     1     1     A   140   140   VAL    HA      H   140      5.180      5.365     -0.185  1
        1  1385  .    15     1     1     A   140   140   VAL     C      C   140    172.800    173.990     -1.190  1
        1  1386  .    15     1     1     A   140   140   VAL    CA      C   140     57.700     59.893     -2.193  1
        1  1387  .    15     1     1     A   140   140   VAL    CB      C   140     34.700     35.197     -0.497  1
        1  1390  .    15     1     1     A   140   140   VAL     N      N   140    121.900    123.605     -1.705  1
        1  1391  .    15     1     1     A   141   141   VAL     H      H   141      8.180      8.730     -0.550  1
        1  1392  .    15     1     1     A   141   141   VAL    HA      H   141      4.510      4.939     -0.429  1
        1  1400  .    15     1     1     A   141   141   VAL     C      C   141    172.600    173.944     -1.344  1
        1  1401  .    15     1     1     A   141   141   VAL    CA      C   141     60.300     60.513     -0.213  1
        1  1402  .    15     1     1     A   141   141   VAL    CB      C   141     35.600     34.331      1.269  1
        1  1405  .    15     1     1     A   141   141   VAL     N      N   141    123.900    127.913     -4.013  1
        1  1406  .    15     1     1     A   142   142   VAL     H      H   142      8.430      8.699     -0.269  1
        1  1407  .    15     1     1     A   142   142   VAL    HA      H   142      5.220      4.855      0.365  1
        1  1415  .    15     1     1     A   142   142   VAL     C      C   142    170.000    172.697     -2.697  1
        1  1416  .    15     1     1     A   142   142   VAL    CA      C   142     57.600     58.967     -1.367  1
        1  1417  .    15     1     1     A   142   142   VAL    CB      C   142     35.500     33.495      2.005  1
        1  1420  .    15     1     1     A   142   142   VAL     N      N   142    124.600    128.059     -3.459  1
        1  1421  .    15     1     1     A   143   143   ALA     H      H   143      8.220      9.033     -0.813  1
        1  1422  .    15     1     1     A   143   143   ALA    HA      H   143      4.680      4.996     -0.316  1
        1  1426  .    15     1     1     A   143   143   ALA     C      C   143    175.400    175.664     -0.264  1
        1  1427  .    15     1     1     A   143   143   ALA    CA      C   143     49.900     49.897      0.003  1
        1  1428  .    15     1     1     A   143   143   ALA    CB      C   143     19.600     19.873     -0.273  1
        1  1429  .    15     1     1     A   143   143   ALA     N      N   143    129.100    130.711     -1.611  1
        1  1430  .    15     1     1     A   144   144   LEU     H      H   144      9.070      8.941      0.129  1
        1  1431  .    15     1     1     A   144   144   LEU    HA      H   144      4.840      5.177     -0.337  1
        1  1441  .    15     1     1     A   144   144   LEU    CA      C   144     53.400     53.382      0.018  1
        1  1442  .    15     1     1     A   144   144   LEU    CB      C   144     46.500     44.268      2.232  1
        1  1445  .    15     1     1     A   144   144   LEU     N      N   144    119.600    124.002     -4.402  1
        1  1446  .    15     1     1     A   145   145   LEU    HA      H   145      4.830      4.860     -0.030  1
        1  1456  .    15     1     1     A   145   145   LEU    CA      C   145     51.800     51.732      0.068  1
        1  1457  .    15     1     1     A   145   145   LEU    CB      C   145     41.700     41.589      0.111  1
        1  1461  .    15     1     1     A   146   146   PRO    HA      H   146      4.330      4.694     -0.364  1
        1  1466  .    15     1     1     A   146   146   PRO     C      C   146    175.700    174.676      1.024  1
        1  1467  .    15     1     1     A   146   146   PRO    CA      C   146     62.800     62.392      0.408  1
        1  1468  .    15     1     1     A   146   146   PRO    CB      C   146     31.500     29.978      1.522  1
        1  1470  .    15     1     1     A   147   147   ASP     H      H   147      8.660      8.337      0.323  1
        1  1471  .    15     1     1     A   147   147   ASP    HA      H   147      4.510      4.860     -0.350  1
        1  1474  .    15     1     1     A   147   147   ASP     C      C   147    176.300    174.064      2.236  1
        1  1475  .    15     1     1     A   147   147   ASP    CA      C   147     54.300     52.942      1.358  1
        1  1476  .    15     1     1     A   147   147   ASP    CB      C   147     42.100     43.526     -1.426  1
        1  1477  .    15     1     1     A   147   147   ASP     N      N   147    120.700    122.752     -2.052  1
        1  1478  .    15     1     1     A   148   148   GLY     H      H   148      8.310      8.490     -0.180  1
        1  1479  .    15     1     1     A   148   148   GLY   HA2      H   148      4.020      4.147     -0.127  1
        1  1480  .    15     1     1     A   148   148   GLY   HA3      H   148      4.050      4.210     -0.160  1
        1  1481  .    15     1     1     A   148   148   GLY     C      C   148    173.600    173.612     -0.012  1
        1  1482  .    15     1     1     A   148   148   GLY    CA      C   148     45.200     45.595     -0.395  1
        1  1483  .    15     1     1     A   148   148   GLY     N      N   148    109.400    107.979      1.421  1
        1  1484  .    15     1     1     A   149   149   ASP     H      H   149      8.550      7.942      0.608  1
        1  1485  .    15     1     1     A   149   149   ASP    HA      H   149      4.650      5.154     -0.504  1
        1  1488  .    15     1     1     A   149   149   ASP     C      C   149    176.700    174.655      2.045  1
        1  1489  .    15     1     1     A   149   149   ASP    CA      C   149     54.500     52.727      1.773  1
        1  1490  .    15     1     1     A   149   149   ASP    CB      C   149     41.600     44.029     -2.429  1
        1  1491  .    15     1     1     A   149   149   ASP     N      N   149    120.800    122.098     -1.298  1
        1  1492  .    15     1     1     A   150   150   SER     H      H   150      8.600      8.908     -0.308  1
        1  1493  .    15     1     1     A   150   150   SER    HA      H   150      4.350      4.582     -0.232  1
        1  1496  .    15     1     1     A   150   150   SER     C      C   150    175.000    175.176     -0.176  1
        1  1497  .    15     1     1     A   150   150   SER    CA      C   150     58.900     57.786      1.114  1
        1  1498  .    15     1     1     A   150   150   SER    CB      C   150     63.500     64.640     -1.140  1
        1  1499  .    15     1     1     A   150   150   SER     N      N   150    116.400    118.226     -1.826  1
        1  1500  .    15     1     1     A   151   151   LEU     H      H   151      8.290      8.665     -0.375  1
        1  1501  .    15     1     1     A   151   151   LEU    CA      C   151     55.500     58.572     -3.072  1
        1  1502  .    15     1     1     A   151   151   LEU    CB      C   151     41.900     41.497      0.403  1
        1     5  .    16     1     1     A     4     4   HIS     C      C     4    174.800    174.187      0.613  1
        1     6  .    16     1     1     A     4     4   HIS    CA      C     4     55.900     53.531      2.369  1
        1     7  .    16     1     1     A     4     4   HIS    CB      C     4     30.000     31.031     -1.031  1
        1     8  .    16     1     1     A     5     5   THR     H      H     5      7.990      8.663     -0.673  1
        1     9  .    16     1     1     A     5     5   THR     C      C     5    173.800    173.924     -0.124  1
        1    10  .    16     1     1     A     5     5   THR    CA      C     5     61.500     61.445      0.055  1
        1    11  .    16     1     1     A     5     5   THR    CB      C     5     69.900     69.681      0.219  1
        1    12  .    16     1     1     A     5     5   THR     N      N     5    115.300    117.371     -2.071  1
        1    13  .    16     1     1     A     6     6   ASP     H      H     6      8.370      8.457     -0.087  1
        1    14  .    16     1     1     A     6     6   ASP    HA      H     6      4.860      4.813      0.047  1
        1    17  .    16     1     1     A     6     6   ASP    CA      C     6     52.500     52.530     -0.030  1
        1    18  .    16     1     1     A     6     6   ASP    CB      C     6     41.100     40.542      0.558  1
        1    19  .    16     1     1     A     6     6   ASP     N      N     6    124.400    121.970      2.430  1
        1    20  .    16     1     1     A     7     7   PRO    HA      H     7      4.350      4.457     -0.107  1
        1    26  .    16     1     1     A     7     7   PRO     C      C     7    176.900    176.356      0.544  1
        1    27  .    16     1     1     A     7     7   PRO    CA      C     7     63.500     62.537      0.963  1
        1    28  .    16     1     1     A     7     7   PRO    CB      C     7     32.100     32.072      0.028  1
        1    31  .    16     1     1     A     8     8   ALA     H      H     8      8.420      8.257      0.163  1
        1    32  .    16     1     1     A     8     8   ALA    HA      H     8      4.260      4.591     -0.331  1
        1    36  .    16     1     1     A     8     8   ALA     C      C     8    178.100    177.207      0.893  1
        1    37  .    16     1     1     A     8     8   ALA    CA      C     8     52.900     51.194      1.706  1
        1    38  .    16     1     1     A     8     8   ALA    CB      C     8     19.200     20.938     -1.738  1
        1    39  .    16     1     1     A     8     8   ALA     N      N     8    122.700    122.853     -0.153  1
        1    40  .    16     1     1     A     9     9   THR     H      H     9      7.880      8.506     -0.626  1
        1    41  .    16     1     1     A     9     9   THR    HA      H     9      4.230      4.988     -0.758  1
        1    46  .    16     1     1     A     9     9   THR     C      C     9    173.800    173.742      0.058  1
        1    47  .    16     1     1     A     9     9   THR    CA      C     9     61.700     59.947      1.753  1
        1    48  .    16     1     1     A     9     9   THR    CB      C     9     69.700     70.800     -1.100  1
        1    50  .    16     1     1     A     9     9   THR     N      N     9    112.900    108.975      3.925  1
        1    51  .    16     1     1     A    10    10   ALA     H      H    10      8.160      8.174     -0.014  1
        1    52  .    16     1     1     A    10    10   ALA    HA      H    10      4.340      4.601     -0.261  1
        1    56  .    16     1     1     A    10    10   ALA     C      C    10    177.000    176.712      0.288  1
        1    57  .    16     1     1     A    10    10   ALA    CA      C    10     52.300     51.575      0.725  1
        1    58  .    16     1     1     A    10    10   ALA    CB      C    10     19.400     19.657     -0.257  1
        1    59  .    16     1     1     A    10    10   ALA     N      N    10    127.000    124.415      2.585  1
        1    60  .    16     1     1     A    11    11   LEU     H      H    11      8.040      9.005     -0.965  1
        1    61  .    16     1     1     A    11    11   LEU    HA      H    11      4.640      4.760     -0.120  1
        1    70  .    16     1     1     A    11    11   LEU     C      C    11    178.300    175.946      2.354  1
        1    71  .    16     1     1     A    11    11   LEU    CA      C    11     54.000     54.305     -0.305  1
        1    72  .    16     1     1     A    11    11   LEU    CB      C    11     42.900     41.090      1.810  1
        1    75  .    16     1     1     A    11    11   LEU     N      N    11    121.500    124.255     -2.755  1
        1    76  .    16     1     1     A    12    12   ASN     H      H    12      9.700      8.309      1.391  1
        1    77  .    16     1     1     A    12    12   ASN    HA      H    12      4.760      5.056     -0.296  1
        1    80  .    16     1     1     A    12    12   ASN     C      C    12    174.700    174.341      0.359  1
        1    81  .    16     1     1     A    12    12   ASN    CA      C    12     54.100     53.233      0.867  1
        1    82  .    16     1     1     A    12    12   ASN    CB      C    12     38.100     38.303     -0.203  1
        1    83  .    16     1     1     A    12    12   ASN     N      N    12    121.500    123.849     -2.349  1
        1    84  .    16     1     1     A    13    13   THR     H      H    13      8.710      8.852     -0.142  1
        1    85  .    16     1     1     A    13    13   THR    HA      H    13      4.760      4.944     -0.184  1
        1    90  .    16     1     1     A    13    13   THR     C      C    13    173.600    173.985     -0.385  1
        1    91  .    16     1     1     A    13    13   THR    CA      C    13     61.900     61.899      0.001  1
        1    92  .    16     1     1     A    13    13   THR    CB      C    13     71.500     70.857      0.643  1
        1    94  .    16     1     1     A    13    13   THR     N      N    13    121.800    121.619      0.181  1
        1    95  .    16     1     1     A    14    14   VAL     H      H    14      9.500      9.092      0.408  1
        1    96  .    16     1     1     A    14    14   VAL    HA      H    14      4.660      3.968      0.692  1
        1   104  .    16     1     1     A    14    14   VAL     C      C    14    177.000    177.181     -0.181  1
        1   105  .    16     1     1     A    14    14   VAL    CA      C    14     63.800     63.458      0.342  1
        1   106  .    16     1     1     A    14    14   VAL    CB      C    14     30.600     31.625     -1.025  1
        1   109  .    16     1     1     A    14    14   VAL     N      N    14    126.700    126.760     -0.060  1
        1   110  .    16     1     1     A    15    15   THR     H      H    15      8.900      9.041     -0.141  1
        1   111  .    16     1     1     A    15    15   THR    HA      H    15      4.300      4.435     -0.135  1
        1   116  .    16     1     1     A    15    15   THR     C      C    15    174.900    175.034     -0.134  1
        1   117  .    16     1     1     A    15    15   THR    CA      C    15     62.800     62.652      0.148  1
        1   118  .    16     1     1     A    15    15   THR    CB      C    15     68.700     69.215     -0.515  1
        1   120  .    16     1     1     A    15    15   THR     N      N    15    122.000    119.412      2.588  1
        1   121  .    16     1     1     A    16    16   ALA     H      H    16      7.960      7.121      0.839  1
        1   122  .    16     1     1     A    16    16   ALA    HA      H    16      4.360      4.329      0.031  1
        1   126  .    16     1     1     A    16    16   ALA     C      C    16    174.400    175.635     -1.235  1
        1   127  .    16     1     1     A    16    16   ALA    CA      C    16     52.600     51.397      1.203  1
        1   128  .    16     1     1     A    16    16   ALA    CB      C    16     21.900     21.761      0.139  1
        1   129  .    16     1     1     A    16    16   ALA     N      N    16    120.900    120.728      0.172  1
        1   130  .    16     1     1     A    17    17   TYR     H      H    17      7.790      8.746     -0.956  1
        1   131  .    16     1     1     A    17    17   TYR    HA      H    17      4.390      4.541     -0.151  1
        1   136  .    16     1     1     A    17    17   TYR     C      C    17    173.000    176.193     -3.193  1
        1   137  .    16     1     1     A    17    17   TYR    CA      C    17     56.400     58.148     -1.748  1
        1   138  .    16     1     1     A    17    17   TYR    CB      C    17     39.700     39.772     -0.072  1
        1   141  .    16     1     1     A    17    17   TYR     N      N    17    114.800    116.738     -1.938  1
        1   142  .    16     1     1     A    18    18   GLY     H      H    18      7.030      7.970     -0.940  1
        1   143  .    16     1     1     A    18    18   GLY   HA2      H    18      3.210      3.681     -0.471  1
        1   144  .    16     1     1     A    18    18   GLY   HA3      H    18      3.900      3.901     -0.001  1
        1   145  .    16     1     1     A    18    18   GLY     C      C    18    172.200    172.903     -0.703  1
        1   146  .    16     1     1     A    18    18   GLY    CA      C    18     44.900     47.287     -2.387  1
        1   147  .    16     1     1     A    18    18   GLY     N      N    18    108.600    107.873      0.727  1
        1   148  .    16     1     1     A    19    19   ASP     H      H    19      8.410      8.179      0.231  1
        1   149  .    16     1     1     A    19    19   ASP    HA      H    19      4.320      4.936     -0.616  1
        1   152  .    16     1     1     A    19    19   ASP     C      C    19    176.500    175.539      0.961  1
        1   153  .    16     1     1     A    19    19   ASP    CA      C    19     55.600     53.288      2.312  1
        1   154  .    16     1     1     A    19    19   ASP    CB      C    19     39.500     42.812     -3.312  1
        1   155  .    16     1     1     A    19    19   ASP     N      N    19    120.400    123.775     -3.375  1
        1   156  .    16     1     1     A    20    20   GLY     H      H    20      8.670      8.550      0.120  1
        1   157  .    16     1     1     A    20    20   GLY   HA2      H    20      3.670      4.052     -0.382  1
        1   158  .    16     1     1     A    20    20   GLY   HA3      H    20      4.210      4.091      0.119  1
        1   159  .    16     1     1     A    20    20   GLY     C      C    20    173.900    173.232      0.668  1
        1   160  .    16     1     1     A    20    20   GLY    CA      C    20     45.800     45.773      0.027  1
        1   161  .    16     1     1     A    20    20   GLY     N      N    20    113.500    112.810      0.690  1
        1   162  .    16     1     1     A    21    21   TYR     H      H    21      7.530      7.335      0.195  1
        1   163  .    16     1     1     A    21    21   TYR    HA      H    21      5.480      5.174      0.306  1
        1   168  .    16     1     1     A    21    21   TYR     C      C    21    172.800    172.630      0.170  1
        1   169  .    16     1     1     A    21    21   TYR    CA      C    21     56.700     56.129      0.571  1
        1   170  .    16     1     1     A    21    21   TYR    CB      C    21     41.400     40.486      0.914  1
        1   173  .    16     1     1     A    21    21   TYR     N      N    21    114.300    115.162     -0.862  1
        1   174  .    16     1     1     A    22    22   ILE     H      H    22      8.780      9.331     -0.551  1
        1   175  .    16     1     1     A    22    22   ILE    HA      H    22      4.350      4.875     -0.525  1
        1   185  .    16     1     1     A    22    22   ILE     C      C    22    173.800    174.793     -0.993  1
        1   186  .    16     1     1     A    22    22   ILE    CA      C    22     60.200     60.643     -0.443  1
        1   187  .    16     1     1     A    22    22   ILE    CB      C    22     41.700     40.811      0.889  1
        1   191  .    16     1     1     A    22    22   ILE     N      N    22    119.300    119.938     -0.638  1
        1   192  .    16     1     1     A    23    23   GLU     H      H    23      9.010      8.937      0.073  1
        1   193  .    16     1     1     A    23    23   GLU    HA      H    23      5.680      5.527      0.153  1
        1   198  .    16     1     1     A    23    23   GLU     C      C    23    175.000    175.377     -0.377  1
        1   199  .    16     1     1     A    23    23   GLU    CA      C    23     54.300     55.046     -0.746  1
        1   200  .    16     1     1     A    23    23   GLU    CB      C    23     33.500     31.404      2.096  1
        1   202  .    16     1     1     A    23    23   GLU     N      N    23    127.800    128.671     -0.871  1
        1   203  .    16     1     1     A    24    24   VAL     H      H    24      8.980      8.849      0.131  1
        1   204  .    16     1     1     A    24    24   VAL    HA      H    24      4.840      4.328      0.512  1
        1   212  .    16     1     1     A    24    24   VAL     C      C    24    177.300    176.445      0.855  1
        1   213  .    16     1     1     A    24    24   VAL    CA      C    24     60.600     61.192     -0.592  1
        1   214  .    16     1     1     A    24    24   VAL    CB      C    24     33.600     32.419      1.181  1
        1   217  .    16     1     1     A    24    24   VAL     N      N    24    125.400    127.816     -2.416  1
        1   218  .    16     1     1     A    25    25   ASN     H      H    25      9.340      8.866      0.474  1
        1   219  .    16     1     1     A    25    25   ASN    HA      H    25      4.340      4.301      0.039  1
        1   222  .    16     1     1     A    25    25   ASN     C      C    25    173.800    174.216     -0.416  1
        1   223  .    16     1     1     A    25    25   ASN    CA      C    25     54.600     54.287      0.313  1
        1   224  .    16     1     1     A    25    25   ASN    CB      C    25     36.600     37.236     -0.636  1
        1   225  .    16     1     1     A    25    25   ASN     N      N    25    127.800    126.229      1.571  1
        1   226  .    16     1     1     A    26    26   GLN     H      H    26      7.920      8.470     -0.550  1
        1   227  .    16     1     1     A    26    26   GLN    HA      H    26      3.670      3.990     -0.320  1
        1   232  .    16     1     1     A    26    26   GLN     C      C    26    174.400    175.045     -0.645  1
        1   233  .    16     1     1     A    26    26   GLN    CA      C    26     58.100     57.613      0.487  1
        1   234  .    16     1     1     A    26    26   GLN    CB      C    26     26.500     27.053     -0.553  1
        1   236  .    16     1     1     A    26    26   GLN     N      N    26    104.100    110.139     -6.039  1
        1   237  .    16     1     1     A    27    27   VAL     H      H    27      7.850      7.304      0.546  1
        1   238  .    16     1     1     A    27    27   VAL    HA      H    27      3.900      3.830      0.070  1
        1   246  .    16     1     1     A    27    27   VAL     C      C    27    174.200    174.908     -0.708  1
        1   247  .    16     1     1     A    27    27   VAL    CA      C    27     62.100     62.734     -0.634  1
        1   248  .    16     1     1     A    27    27   VAL    CB      C    27     32.500     31.533      0.967  1
        1   251  .    16     1     1     A    27    27   VAL     N      N    27    123.100    121.501      1.599  1
        1   252  .    16     1     1     A    28    28   ARG     H      H    28      8.430      8.330      0.100  1
        1   253  .    16     1     1     A    28    28   ARG    HA      H    28      4.320      4.602     -0.282  1
        1   256  .    16     1     1     A    28    28   ARG     C      C    28    175.200    174.492      0.708  1
        1   257  .    16     1     1     A    28    28   ARG    CA      C    28     57.100     55.048      2.052  1
        1   258  .    16     1     1     A    28    28   ARG    CB      C    28     31.300     30.102      1.198  1
        1   259  .    16     1     1     A    28    28   ARG     N      N    28    126.200    127.696     -1.496  1
        1   260  .    16     1     1     A    29    29   PHE     H      H    29      9.290      9.465     -0.175  1
        1   261  .    16     1     1     A    29    29   PHE    HA      H    29      4.580      4.916     -0.336  1
        1   266  .    16     1     1     A    29    29   PHE     C      C    29    175.800    175.832     -0.032  1
        1   267  .    16     1     1     A    29    29   PHE    CA      C    29     57.700     57.276      0.424  1
        1   268  .    16     1     1     A    29    29   PHE    CB      C    29     42.000     40.237      1.763  1
        1   271  .    16     1     1     A    29    29   PHE     N      N    29    123.900    125.471     -1.571  1
        1   272  .    16     1     1     A    30    30   SER     H      H    30      8.950      8.958     -0.008  1
        1   273  .    16     1     1     A    30    30   SER    HA      H    30      5.130      4.887      0.243  1
        1   276  .    16     1     1     A    30    30   SER     C      C    30    172.900    173.642     -0.742  1
        1   277  .    16     1     1     A    30    30   SER    CA      C    30     57.000     58.561     -1.561  1
        1   278  .    16     1     1     A    30    30   SER    CB      C    30     63.200     63.821     -0.621  1
        1   279  .    16     1     1     A    30    30   SER     N      N    30    119.400    120.521     -1.121  1
        1   280  .    16     1     1     A    31    31   HIS     H      H    31      7.170      7.505     -0.335  1
        1   281  .    16     1     1     A    31    31   HIS    HA      H    31      4.840      5.177     -0.337  1
        1   284  .    16     1     1     A    31    31   HIS     C      C    31    171.900    173.095     -1.195  1
        1   285  .    16     1     1     A    31    31   HIS    CA      C    31     53.200     54.139     -0.939  1
        1   286  .    16     1     1     A    31    31   HIS    CB      C    31     31.100     31.908     -0.808  1
        1   287  .    16     1     1     A    31    31   HIS     N      N    31    114.600    117.185     -2.585  1
        1   288  .    16     1     1     A    32    32   ALA     H      H    32      8.930      8.769      0.161  1
        1   289  .    16     1     1     A    32    32   ALA    HA      H    32      5.050      4.625      0.425  1
        1   293  .    16     1     1     A    32    32   ALA     C      C    32    179.000    177.634      1.366  1
        1   294  .    16     1     1     A    32    32   ALA    CA      C    32     53.700     52.542      1.158  1
        1   295  .    16     1     1     A    32    32   ALA    CB      C    32     20.700     19.648      1.052  1
        1   296  .    16     1     1     A    32    32   ALA     N      N    32    120.200    122.846     -2.646  1
        1   297  .    16     1     1     A    33    33   ILE     H      H    33      8.280      8.610     -0.330  1
        1   298  .    16     1     1     A    33    33   ILE    HA      H    33      5.520      5.078      0.442  1
        1   308  .    16     1     1     A    33    33   ILE     C      C    33    173.400    174.364     -0.964  1
        1   309  .    16     1     1     A    33    33   ILE    CA      C    33     59.500     59.425      0.075  1
        1   310  .    16     1     1     A    33    33   ILE    CB      C    33     44.500     42.140      2.360  1
        1   313  .    16     1     1     A    33    33   ILE     N      N    33    115.800    116.682     -0.882  1
        1   314  .    16     1     1     A    34    34   ALA     H      H    34      8.900      9.076     -0.176  1
        1   315  .    16     1     1     A    34    34   ALA    HA      H    34      5.290      5.189      0.101  1
        1   319  .    16     1     1     A    34    34   ALA     C      C    34    176.100    175.973      0.127  1
        1   320  .    16     1     1     A    34    34   ALA    CA      C    34     51.100     50.429      0.671  1
        1   321  .    16     1     1     A    34    34   ALA    CB      C    34     21.900     21.663      0.237  1
        1   322  .    16     1     1     A    34    34   ALA     N      N    34    121.600    124.673     -3.073  1
        1   323  .    16     1     1     A    35    35   PHE     H      H    35      8.580      8.270      0.310  1
        1   324  .    16     1     1     A    35    35   PHE    HA      H    35      4.740      5.289     -0.549  1
        1   330  .    16     1     1     A    35    35   PHE     C      C    35    170.000    172.681     -2.681  1
        1   331  .    16     1     1     A    35    35   PHE    CA      C    35     57.100     55.736      1.364  1
        1   332  .    16     1     1     A    35    35   PHE    CB      C    35     39.700     41.998     -2.298  1
        1   336  .    16     1     1     A    35    35   PHE     N      N    35    116.600    117.233     -0.633  1
        1   337  .    16     1     1     A    36    36   ALA     H      H    36      8.730      8.475      0.255  1
        1   338  .    16     1     1     A    36    36   ALA    HA      H    36      5.170      4.777      0.393  1
        1   342  .    16     1     1     A    36    36   ALA    CA      C    36     49.100     49.962     -0.862  1
        1   343  .    16     1     1     A    36    36   ALA    CB      C    36     20.500     21.750     -1.250  1
        1   344  .    16     1     1     A    36    36   ALA     N      N    36    123.400    120.821      2.579  1
        1   345  .    16     1     1     A    37    37   PRO    HA      H    37      4.740      5.064     -0.324  1
        1   350  .    16     1     1     A    37    37   PRO     C      C    37    176.500    176.976     -0.476  1
        1   351  .    16     1     1     A    37    37   PRO    CA      C    37     66.200     65.221      0.979  1
        1   352  .    16     1     1     A    37    37   PRO    CB      C    37     33.600     31.751      1.849  1
        1   354  .    16     1     1     A    38    38   GLU     H      H    38      7.450      7.982     -0.532  1
        1   355  .    16     1     1     A    38    38   GLU    HA      H    38      4.790      4.500      0.290  1
        1   360  .    16     1     1     A    38    38   GLU     C      C    38    177.300    175.457      1.843  1
        1   361  .    16     1     1     A    38    38   GLU    CA      C    38     54.200     55.460     -1.260  1
        1   362  .    16     1     1     A    38    38   GLU    CB      C    38     32.600     30.536      2.064  1
        1   364  .    16     1     1     A    38    38   GLU     N      N    38    110.100    116.562     -6.462  1
        1   365  .    16     1     1     A    39    39   GLY     H      H    39      8.600      8.406      0.194  1
        1   366  .    16     1     1     A    39    39   GLY   HA2      H    39      3.920      4.119     -0.199  1
        1   367  .    16     1     1     A    39    39   GLY   HA3      H    39      4.440      4.121      0.319  1
        1   368  .    16     1     1     A    39    39   GLY    CA      C    39     44.400     44.317      0.083  1
        1   369  .    16     1     1     A    39    39   GLY     N      N    39    109.500    112.607     -3.107  1
        1   370  .    16     1     1     A    40    40   PRO    HA      H    40      4.550      4.707     -0.157  1
        1   375  .    16     1     1     A    40    40   PRO     C      C    40    177.100    175.529      1.571  1
        1   376  .    16     1     1     A    40    40   PRO    CA      C    40     62.500     62.326      0.174  1
        1   377  .    16     1     1     A    40    40   PRO    CB      C    40     32.700     33.052     -0.352  1
        1   378  .    16     1     1     A    41    41   VAL     H      H    41      8.530      8.429      0.101  1
        1   379  .    16     1     1     A    41    41   VAL    HA      H    41      3.900      4.385     -0.485  1
        1   387  .    16     1     1     A    41    41   VAL     C      C    41    175.200    175.557     -0.357  1
        1   388  .    16     1     1     A    41    41   VAL    CA      C    41     63.000     61.503      1.497  1
        1   389  .    16     1     1     A    41    41   VAL    CB      C    41     31.100     32.228     -1.128  1
        1   392  .    16     1     1     A    41    41   VAL     N      N    41    123.000    119.445      3.555  1
        1   393  .    16     1     1     A    42    42   ALA     H      H    42      8.320      9.407     -1.087  1
        1   394  .    16     1     1     A    42    42   ALA    HA      H    42      4.750      5.250     -0.500  1
        1   398  .    16     1     1     A    42    42   ALA     C      C    42    177.400    176.409      0.991  1
        1   399  .    16     1     1     A    42    42   ALA    CA      C    42     50.800     50.250      0.550  1
        1   400  .    16     1     1     A    42    42   ALA    CB      C    42     21.400     20.901      0.499  1
        1   401  .    16     1     1     A    42    42   ALA     N      N    42    131.300    131.547     -0.247  1
        1   402  .    16     1     1     A    43    43   SER     H      H    43      8.660      8.730     -0.070  1
        1   403  .    16     1     1     A    43    43   SER    HA      H    43      4.690      4.869     -0.179  1
        1   406  .    16     1     1     A    43    43   SER    CA      C    43     59.000     57.741      1.259  1
        1   407  .    16     1     1     A    43    43   SER    CB      C    43     62.800     63.879     -1.079  1
        1   408  .    16     1     1     A    43    43   SER     N      N    43    115.400    117.310     -1.910  1
        1   409  .    16     1     1     A    44    44   TRP    HA      H    44      5.470      5.083      0.387  1
        1   418  .    16     1     1     A    44    44   TRP    CA      C    44     52.200     55.603     -3.403  1
        1   419  .    16     1     1     A    44    44   TRP    CB      C    44     31.000     31.070     -0.070  1
        1   426  .    16     1     1     A    45    45   PRO    HA      H    45      4.550      4.397      0.153  1
        1   431  .    16     1     1     A    45    45   PRO     C      C    45    173.000    176.127     -3.127  1
        1   432  .    16     1     1     A    45    45   PRO    CA      C    45     63.300     63.884     -0.584  1
        1   433  .    16     1     1     A    45    45   PRO    CB      C    45     27.800     31.403     -3.603  1
        1   435  .    16     1     1     A    46    46   VAL     H      H    46      8.390      7.321      1.069  1
        1   436  .    16     1     1     A    46    46   VAL    HA      H    46      3.770      3.946     -0.176  1
        1   444  .    16     1     1     A    46    46   VAL     C      C    46    174.100    175.594     -1.494  1
        1   445  .    16     1     1     A    46    46   VAL    CA      C    46     61.100     61.449     -0.349  1
        1   446  .    16     1     1     A    46    46   VAL    CB      C    46     35.200     30.355      4.845  1
        1   449  .    16     1     1     A    46    46   VAL     N      N    46    124.300    119.811      4.489  1
        1   450  .    16     1     1     A    47    47   GLN     H      H    47      8.970      8.685      0.285  1
        1   451  .    16     1     1     A    47    47   GLN    HA      H    47      4.430      4.641     -0.211  1
        1   456  .    16     1     1     A    47    47   GLN     C      C    47    175.100    175.807     -0.707  1
        1   457  .    16     1     1     A    47    47   GLN    CA      C    47     56.400     56.022      0.378  1
        1   458  .    16     1     1     A    47    47   GLN    CB      C    47     30.900     29.389      1.511  1
        1   459  .    16     1     1     A    47    47   GLN     N      N    47    122.000    126.588     -4.588  1
        1   460  .    16     1     1     A    48    48   ARG     H      H    48      7.720      7.452      0.268  1
        1   461  .    16     1     1     A    48    48   ARG    HA      H    48      4.750      4.808     -0.058  1
        1   468  .    16     1     1     A    48    48   ARG    CA      C    48     52.800     52.818     -0.018  1
        1   469  .    16     1     1     A    48    48   ARG    CB      C    48     30.500     32.231     -1.731  1
        1   471  .    16     1     1     A    48    48   ARG     N      N    48    116.600    118.438     -1.838  1
        1   472  .    16     1     1     A    49    49   PRO    HA      H    49      3.750      4.366     -0.616  1
        1   477  .    16     1     1     A    49    49   PRO     C      C    49    177.500    177.254      0.246  1
        1   478  .    16     1     1     A    49    49   PRO    CA      C    49     65.400     64.242      1.158  1
        1   479  .    16     1     1     A    49    49   PRO    CB      C    49     30.700     31.605     -0.905  1
        1   481  .    16     1     1     A    50    50   ALA     H      H    50      7.960      8.159     -0.199  1
        1   482  .    16     1     1     A    50    50   ALA    HA      H    50      4.010      4.293     -0.283  1
        1   486  .    16     1     1     A    50    50   ALA     C      C    50    177.300    177.810     -0.510  1
        1   487  .    16     1     1     A    50    50   ALA    CA      C    50     53.800     53.035      0.765  1
        1   488  .    16     1     1     A    50    50   ALA    CB      C    50     18.500     19.000     -0.500  1
        1   489  .    16     1     1     A    50    50   ALA     N      N    50    117.200    120.314     -3.114  1
        1   490  .    16     1     1     A    51    51   ASP     H      H    51      7.570      8.008     -0.438  1
        1   491  .    16     1     1     A    51    51   ASP    HA      H    51      4.410      4.590     -0.180  1
        1   494  .    16     1     1     A    51    51   ASP     C      C    51    176.000    175.576      0.424  1
        1   495  .    16     1     1     A    51    51   ASP    CA      C    51     54.200     54.059      0.141  1
        1   496  .    16     1     1     A    51    51   ASP    CB      C    51     41.900     41.370      0.530  1
        1   497  .    16     1     1     A    51    51   ASP     N      N    51    114.800    117.014     -2.214  1
        1   498  .    16     1     1     A    52    52   ILE     H      H    52      7.290      7.368     -0.078  1
        1   499  .    16     1     1     A    52    52   ILE    HA      H    52      3.100      3.934     -0.834  1
        1   509  .    16     1     1     A    52    52   ILE     C      C    52    174.800    175.320     -0.520  1
        1   510  .    16     1     1     A    52    52   ILE    CA      C    52     65.100     61.006      4.094  1
        1   511  .    16     1     1     A    52    52   ILE    CB      C    52     37.100     37.918     -0.818  1
        1   515  .    16     1     1     A    52    52   ILE     N      N    52    117.700    121.619     -3.919  1
        1   516  .    16     1     1     A    53    53   THR     H      H    53      6.560      8.190     -1.630  1
        1   517  .    16     1     1     A    53    53   THR    HA      H    53      4.720      4.981     -0.261  1
        1   522  .    16     1     1     A    53    53   THR     C      C    53    174.600    175.562     -0.962  1
        1   523  .    16     1     1     A    53    53   THR    CA      C    53     58.500     59.296     -0.796  1
        1   524  .    16     1     1     A    53    53   THR    CB      C    53     72.900     72.027      0.873  1
        1   526  .    16     1     1     A    53    53   THR     N      N    53    117.300    117.715     -0.415  1
        1   527  .    16     1     1     A    54    54   ALA     H      H    54      9.340      9.106      0.234  1
        1   528  .    16     1     1     A    54    54   ALA    HA      H    54      4.460      4.050      0.410  1
        1   532  .    16     1     1     A    54    54   ALA     C      C    54    167.400    179.803    -12.403  1
        1   533  .    16     1     1     A    54    54   ALA    CA      C    54     55.800     55.572      0.228  1
        1   534  .    16     1     1     A    54    54   ALA    CB      C    54     18.200     18.144      0.056  1
        1   535  .    16     1     1     A    54    54   ALA     N      N    54    123.800    125.301     -1.501  1
        1   536  .    16     1     1     A    55    55   SER     H      H    55      8.530      8.109      0.421  1
        1   537  .    16     1     1     A    55    55   SER    HA      H    55      4.280      4.119      0.161  1
        1   541  .    16     1     1     A    55    55   SER     C      C    55    177.700    176.300      1.400  1
        1   542  .    16     1     1     A    55    55   SER    CA      C    55     61.600     62.099     -0.499  1
        1   543  .    16     1     1     A    55    55   SER    CB      C    55     62.600     62.857     -0.257  1
        1   544  .    16     1     1     A    55    55   SER     N      N    55    112.600    113.693     -1.093  1
        1   545  .    16     1     1     A    56    56   LEU     H      H    56      7.810      8.241     -0.431  1
        1   546  .    16     1     1     A    56    56   LEU    HA      H    56      4.280      4.140      0.140  1
        1   556  .    16     1     1     A    56    56   LEU     C      C    56    168.100    180.147    -12.047  1
        1   557  .    16     1     1     A    56    56   LEU    CA      C    56     57.900     57.603      0.297  1
        1   558  .    16     1     1     A    56    56   LEU    CB      C    56     42.100     41.337      0.763  1
        1   562  .    16     1     1     A    56    56   LEU     N      N    56    122.500    120.732      1.768  1
        1   563  .    16     1     1     A    57    57   LEU     H      H    57      8.490      8.071      0.419  1
        1   564  .    16     1     1     A    57    57   LEU    HA      H    57      4.180      4.121      0.059  1
        1   574  .    16     1     1     A    57    57   LEU     C      C    57    178.000    179.332     -1.332  1
        1   575  .    16     1     1     A    57    57   LEU    CA      C    57     58.300     58.205      0.095  1
        1   576  .    16     1     1     A    57    57   LEU    CB      C    57     41.200     41.025      0.175  1
        1   580  .    16     1     1     A    57    57   LEU     N      N    57    123.900    120.713      3.187  1
        1   581  .    16     1     1     A    58    58   GLN     H      H    58      8.500      8.298      0.202  1
        1   582  .    16     1     1     A    58    58   GLN    HA      H    58      3.680      4.024     -0.344  1
        1   589  .    16     1     1     A    58    58   GLN     C      C    58    178.200    179.090     -0.890  1
        1   590  .    16     1     1     A    58    58   GLN    CA      C    58     60.200     59.336      0.864  1
        1   591  .    16     1     1     A    58    58   GLN    CB      C    58     28.500     28.234      0.266  1
        1   593  .    16     1     1     A    58    58   GLN     N      N    58    118.800    119.002     -0.202  1
        1   595  .    16     1     1     A    59    59   GLN     H      H    59      8.300      7.799      0.501  1
        1   596  .    16     1     1     A    59    59   GLN    HA      H    59      4.090      4.077      0.013  1
        1   601  .    16     1     1     A    59    59   GLN     C      C    59    179.900    178.876      1.024  1
        1   602  .    16     1     1     A    59    59   GLN    CA      C    59     58.900     58.782      0.118  1
        1   603  .    16     1     1     A    59    59   GLN    CB      C    59     28.800     28.560      0.240  1
        1   605  .    16     1     1     A    59    59   GLN     N      N    59    118.600    119.036     -0.436  1
        1   606  .    16     1     1     A    60    60   ALA     H      H    60      7.850      8.025     -0.175  1
        1   607  .    16     1     1     A    60    60   ALA    HA      H    60      3.580      3.936     -0.356  1
        1   611  .    16     1     1     A    60    60   ALA     C      C    60    176.700    179.228     -2.528  1
        1   612  .    16     1     1     A    60    60   ALA    CA      C    60     54.700     53.924      0.776  1
        1   613  .    16     1     1     A    60    60   ALA    CB      C    60     17.400     17.909     -0.509  1
        1   614  .    16     1     1     A    60    60   ALA     N      N    60    122.500    121.641      0.859  1
        1   615  .    16     1     1     A    61    61   ALA     H      H    61      7.540      7.275      0.265  1
        1   616  .    16     1     1     A    61    61   ALA    HA      H    61      3.970      4.280     -0.310  1
        1   620  .    16     1     1     A    61    61   ALA     C      C    61    176.300    177.708     -1.408  1
        1   621  .    16     1     1     A    61    61   ALA    CA      C    61     52.400     51.907      0.493  1
        1   622  .    16     1     1     A    61    61   ALA    CB      C    61     19.100     19.132     -0.032  1
        1   623  .    16     1     1     A    61    61   ALA     N      N    61    113.700    118.037     -4.337  1
        1   624  .    16     1     1     A    62    62   GLY     H      H    62      7.600      7.710     -0.110  1
        1   625  .    16     1     1     A    62    62   GLY   HA2      H    62      3.890      3.930     -0.040  1
        1   626  .    16     1     1     A    62    62   GLY   HA3      H    62      3.980      3.937      0.043  1
        1   627  .    16     1     1     A    62    62   GLY     C      C    62    175.400    175.080      0.320  1
        1   628  .    16     1     1     A    62    62   GLY    CA      C    62     45.800     45.851     -0.051  1
        1   629  .    16     1     1     A    62    62   GLY     N      N    62    104.800    106.238     -1.438  1
        1   630  .    16     1     1     A    63    63   LEU     H      H    63      7.770      7.519      0.251  1
        1   631  .    16     1     1     A    63    63   LEU    HA      H    63      4.430      4.447     -0.017  1
        1   640  .    16     1     1     A    63    63   LEU     C      C    63    176.400    175.790      0.610  1
        1   641  .    16     1     1     A    63    63   LEU    CA      C    63     54.000     54.267     -0.267  1
        1   642  .    16     1     1     A    63    63   LEU    CB      C    63     42.500     41.869      0.631  1
        1   645  .    16     1     1     A    63    63   LEU     N      N    63    119.100    118.493      0.607  1
        1   646  .    16     1     1     A    64    64   ALA     H      H    64      8.060      7.686      0.374  1
        1   647  .    16     1     1     A    64    64   ALA    HA      H    64      4.160      4.719     -0.559  1
        1   651  .    16     1     1     A    64    64   ALA     C      C    64    177.300    175.665      1.635  1
        1   652  .    16     1     1     A    64    64   ALA    CA      C    64     52.700     50.768      1.932  1
        1   653  .    16     1     1     A    64    64   ALA    CB      C    64     19.700     20.262     -0.562  1
        1   654  .    16     1     1     A    64    64   ALA     N      N    64    122.900    122.990     -0.090  1
        1   655  .    16     1     1     A    65    65   GLU     H      H    65      8.260      8.806     -0.546  1
        1   656  .    16     1     1     A    65    65   GLU     C      C    65    176.300    176.522     -0.222  1
        1   657  .    16     1     1     A    65    65   GLU    CA      C    65     56.400     54.906      1.494  1
        1   658  .    16     1     1     A    65    65   GLU    CB      C    65     30.100     29.325      0.775  1
        1   659  .    16     1     1     A    65    65   GLU     N      N    65    118.900    124.109     -5.209  1
        1   660  .    16     1     1     A    66    66   VAL     H      H    66      7.960      8.369     -0.409  1
        1   661  .    16     1     1     A    66    66   VAL    HA      H    66      4.020      3.798      0.222  1
        1   663  .    16     1     1     A    66    66   VAL     C      C    66    175.900    177.362     -1.462  1
        1   664  .    16     1     1     A    66    66   VAL    CA      C    66     62.300     65.675     -3.375  1
        1   665  .    16     1     1     A    66    66   VAL    CB      C    66     32.800     31.754      1.046  1
        1   666  .    16     1     1     A    66    66   VAL     N      N    66    121.500    124.810     -3.310  1
        1   667  .    16     1     1     A    67    67   VAL     H      H    67      8.210      7.694      0.516  1
        1   668  .    16     1     1     A    67    67   VAL     C      C    67    175.800    177.584     -1.784  1
        1   669  .    16     1     1     A    67    67   VAL    CA      C    67     62.200     65.182     -2.982  1
        1   670  .    16     1     1     A    67    67   VAL    CB      C    67     32.600     31.421      1.179  1
        1   671  .    16     1     1     A    67    67   VAL     N      N    67    124.900    117.537      7.363  1
        1   672  .    16     1     1     A    68    68   ARG     H      H    68      8.380      7.586      0.794  1
        1   673  .    16     1     1     A    68    68   ARG    HA      H    68      4.270      4.299     -0.029  1
        1   674  .    16     1     1     A    68    68   ARG     C      C    68    175.400    175.990     -0.590  1
        1   675  .    16     1     1     A    68    68   ARG    CA      C    68     55.700     57.425     -1.725  1
        1   676  .    16     1     1     A    68    68   ARG    CB      C    68     31.100     31.184     -0.084  1
        1   677  .    16     1     1     A    68    68   ARG     N      N    68    125.900    119.636      6.264  1
        1   678  .    16     1     1     A    69    69   ASP     H      H    69      8.390      8.123      0.267  1
        1   679  .    16     1     1     A    69    69   ASP    HA      H    69      4.800      4.270      0.530  1
        1   682  .    16     1     1     A    69    69   ASP    CA      C    69     51.700     54.847     -3.147  1
        1   683  .    16     1     1     A    69    69   ASP    CB      C    69     41.700     39.257      2.443  1
        1   684  .    16     1     1     A    69    69   ASP     N      N    69    123.600    119.573      4.027  1
        1   685  .    16     1     1     A    70    70   PRO    HA      H    70      4.290      4.517     -0.227  1
        1   688  .    16     1     1     A    70    70   PRO     C      C    70    177.500    177.710     -0.210  1
        1   689  .    16     1     1     A    70    70   PRO    CA      C    70     64.100     63.170      0.930  1
        1   690  .    16     1     1     A    70    70   PRO    CB      C    70     32.300     31.698      0.602  1
        1   691  .    16     1     1     A    71    71   LEU     H      H    71      8.280      8.859     -0.579  1
        1   692  .    16     1     1     A    71    71   LEU    HA      H    71      4.260      3.987      0.273  1
        1   698  .    16     1     1     A    71    71   LEU     C      C    71    177.600    176.609      0.991  1
        1   699  .    16     1     1     A    71    71   LEU    CA      C    71     55.100     57.519     -2.419  1
        1   700  .    16     1     1     A    71    71   LEU    CB      C    71     41.200     42.313     -1.113  1
        1   702  .    16     1     1     A    71    71   LEU     N      N    71    118.400    120.814     -2.414  1
        1   703  .    16     1     1     A    72    72   ALA     H      H    72      7.660      7.528      0.132  1
        1   704  .    16     1     1     A    72    72   ALA    HA      H    72      4.170      4.391     -0.221  1
        1   708  .    16     1     1     A    72    72   ALA     C      C    72    177.400    176.467      0.933  1
        1   709  .    16     1     1     A    72    72   ALA    CA      C    72     52.600     51.225      1.375  1
        1   710  .    16     1     1     A    72    72   ALA    CB      C    72     19.200     22.727     -3.527  1
        1   711  .    16     1     1     A    72    72   ALA     N      N    72    122.900    116.737      6.163  1
        1   712  .    16     1     1     A    73    73   PHE     H      H    73      7.940      8.624     -0.684  1
        1   713  .    16     1     1     A    73    73   PHE    HA      H    73      4.510      4.608     -0.098  1
        1   717  .    16     1     1     A    73    73   PHE     C      C    73    175.600    174.659      0.941  1
        1   718  .    16     1     1     A    73    73   PHE    CA      C    73     57.800     58.613     -0.813  1
        1   719  .    16     1     1     A    73    73   PHE    CB      C    73     39.100     39.209     -0.109  1
        1   720  .    16     1     1     A    73    73   PHE     N      N    73    118.200    117.195      1.005  1
        1   721  .    16     1     1     A    74    74   LEU     H      H    74      7.890      7.726      0.164  1
        1   722  .    16     1     1     A    74    74   LEU    CA      C    74     55.200     53.535      1.665  1
        1   723  .    16     1     1     A    74    74   LEU    CB      C    74     42.400     44.388     -1.988  1
        1   724  .    16     1     1     A    74    74   LEU     N      N    74    122.600    120.259      2.341  1
        1   725  .    16     1     1     A    78    78   GLU     C      C    78    176.600    176.412      0.188  1
        1   726  .    16     1     1     A    78    78   GLU    CA      C    78     57.500     59.132     -1.632  1
        1   727  .    16     1     1     A    78    78   GLU    CB      C    78     30.100     28.208      1.892  1
        1   728  .    16     1     1     A    79    79   ALA     H      H    79      8.460      8.414      0.046  1
        1   729  .    16     1     1     A    79    79   ALA     C      C    79    178.300    178.753     -0.453  1
        1   730  .    16     1     1     A    79    79   ALA    CA      C    79     52.900     51.293      1.607  1
        1   731  .    16     1     1     A    79    79   ALA    CB      C    79     19.200     19.308     -0.108  1
        1   732  .    16     1     1     A    79    79   ALA     N      N    79    124.700    119.747      4.953  1
        1   733  .    16     1     1     A    80    80   GLY     H      H    80      8.330      8.189      0.141  1
        1   734  .    16     1     1     A    80    80   GLY     C      C    80    174.100    173.933      0.167  1
        1   735  .    16     1     1     A    80    80   GLY    CA      C    80     45.100     46.668     -1.568  1
        1   736  .    16     1     1     A    80    80   GLY     N      N    80    108.200    107.962      0.238  1
        1   737  .    16     1     1     A    81    81   ALA     H      H    81      8.140      8.112      0.028  1
        1   738  .    16     1     1     A    81    81   ALA    HA      H    81      4.170      4.436     -0.266  1
        1   739  .    16     1     1     A    81    81   ALA     C      C    81    178.400    176.767      1.633  1
        1   740  .    16     1     1     A    81    81   ALA    CA      C    81     52.800     50.953      1.847  1
        1   741  .    16     1     1     A    81    81   ALA    CB      C    81     19.200     18.495      0.705  1
        1   742  .    16     1     1     A    81    81   ALA     N      N    81    123.600    124.246     -0.646  1
        1   743  .    16     1     1     A    82    82   GLY     H      H    82      8.400      8.866     -0.466  1
        1   744  .    16     1     1     A    82    82   GLY   HA2      H    82      3.860      3.930     -0.070  1
        1   745  .    16     1     1     A    82    82   GLY   HA3      H    82      2.880      3.930     -1.050  1
        1   746  .    16     1     1     A    82    82   GLY     C      C    82    173.600    175.355     -1.755  1
        1   747  .    16     1     1     A    82    82   GLY    CA      C    82     45.200     47.193     -1.993  1
        1   748  .    16     1     1     A    82    82   GLY     N      N    82    108.000    111.783     -3.783  1
        1   749  .    16     1     1     A    83    83   ALA     H      H    83      7.980      8.431     -0.451  1
        1   750  .    16     1     1     A    83    83   ALA    HA      H    83      4.280      4.206      0.074  1
        1   754  .    16     1     1     A    83    83   ALA     C      C    83    177.200    177.282     -0.082  1
        1   755  .    16     1     1     A    83    83   ALA    CA      C    83     52.100     53.890     -1.790  1
        1   756  .    16     1     1     A    83    83   ALA    CB      C    83     19.500     19.541     -0.041  1
        1   757  .    16     1     1     A    83    83   ALA     N      N    83    123.300    124.343     -1.043  1
        1   758  .    16     1     1     A    84    84   ARG     H      H    84      8.240      7.540      0.700  1
        1   759  .    16     1     1     A    84    84   ARG    HA      H    84      4.610      4.908     -0.298  1
        1   762  .    16     1     1     A    84    84   ARG    CA      C    84     54.000     53.022      0.978  1
        1   763  .    16     1     1     A    84    84   ARG    CB      C    84     30.500     32.770     -2.270  1
        1   764  .    16     1     1     A    84    84   ARG     N      N    84    121.700    116.233      5.467  1
        1   765  .    16     1     1     A    85    85   PRO    HA      H    85      4.390      4.644     -0.254  1
        1   770  .    16     1     1     A    85    85   PRO     C      C    85    177.000    177.011     -0.011  1
        1   771  .    16     1     1     A    85    85   PRO    CA      C    85     62.900     62.625      0.275  1
        1   772  .    16     1     1     A    85    85   PRO    CB      C    85     32.200     33.262     -1.062  1
        1   773  .    16     1     1     A    86    86   ALA     H      H    86      8.600      8.723     -0.123  1
        1   774  .    16     1     1     A    86    86   ALA    HA      H    86      4.150      3.995      0.155  1
        1   778  .    16     1     1     A    86    86   ALA     C      C    86    177.800    177.450      0.350  1
        1   779  .    16     1     1     A    86    86   ALA    CA      C    86     53.400     55.066     -1.666  1
        1   780  .    16     1     1     A    86    86   ALA    CB      C    86     18.900     19.152     -0.252  1
        1   781  .    16     1     1     A    86    86   ALA     N      N    86    124.900    124.354      0.546  1
        1   782  .    16     1     1     A    87    87   ASN     H      H    87      8.380      8.008      0.372  1
        1   783  .    16     1     1     A    87    87   ASN    HA      H    87      4.590      4.303      0.287  1
        1   786  .    16     1     1     A    87    87   ASN     C      C    87    174.400    174.716     -0.316  1
        1   787  .    16     1     1     A    87    87   ASN    CA      C    87     52.600     54.449     -1.849  1
        1   788  .    16     1     1     A    87    87   ASN    CB      C    87     38.300     36.720      1.580  1
        1   789  .    16     1     1     A    87    87   ASN     N      N    87    114.900    113.128      1.772  1
        1   790  .    16     1     1     A    88    88   ALA     H      H    88      7.800      7.662      0.138  1
        1   791  .    16     1     1     A    88    88   ALA    HA      H    88      4.400      4.362      0.038  1
        1   795  .    16     1     1     A    88    88   ALA    CA      C    88     50.400     50.961     -0.561  1
        1   796  .    16     1     1     A    88    88   ALA    CB      C    88     17.900     18.775     -0.875  1
        1   797  .    16     1     1     A    88    88   ALA     N      N    88    123.600    120.027      3.573  1
        1   798  .    16     1     1     A    89    89   PRO    HA      H    89      4.390      4.583     -0.193  1
        1   805  .    16     1     1     A    89    89   PRO     C      C    89    175.000    176.683     -1.683  1
        1   806  .    16     1     1     A    89    89   PRO    CA      C    89     62.400     62.737     -0.337  1
        1   807  .    16     1     1     A    89    89   PRO    CB      C    89     31.700     32.972     -1.272  1
        1   810  .    16     1     1     A    90    90   GLU     H      H    90      9.000      9.248     -0.248  1
        1   811  .    16     1     1     A    90    90   GLU    HA      H    90      4.310      4.315     -0.005  1
        1   814  .    16     1     1     A    90    90   GLU     C      C    90    177.300    176.523      0.777  1
        1   815  .    16     1     1     A    90    90   GLU    CA      C    90     58.000     58.787     -0.787  1
        1   816  .    16     1     1     A    90    90   GLU    CB      C    90     31.400     31.723     -0.323  1
        1   817  .    16     1     1     A    90    90   GLU     N      N    90    117.700    119.281     -1.581  1
        1   818  .    16     1     1     A    91    91   VAL     H      H    91      7.310      7.452     -0.142  1
        1   819  .    16     1     1     A    91    91   VAL    HA      H    91      4.570      4.793     -0.223  1
        1   827  .    16     1     1     A    91    91   VAL     C      C    91    171.000    173.101     -2.101  1
        1   828  .    16     1     1     A    91    91   VAL    CA      C    91     59.700     59.883     -0.183  1
        1   829  .    16     1     1     A    91    91   VAL    CB      C    91     35.600     35.659     -0.059  1
        1   832  .    16     1     1     A    91    91   VAL     N      N    91    115.900    117.006     -1.106  1
        1   833  .    16     1     1     A    92    92   LEU     H      H    92      8.700      9.386     -0.686  1
        1   834  .    16     1     1     A    92    92   LEU    HA      H    92      4.950      5.248     -0.298  1
        1   844  .    16     1     1     A    92    92   LEU     C      C    92    174.300    174.492     -0.192  1
        1   845  .    16     1     1     A    92    92   LEU    CA      C    92     52.700     53.309     -0.609  1
        1   846  .    16     1     1     A    92    92   LEU    CB      C    92     44.100     44.794     -0.694  1
        1   850  .    16     1     1     A    92    92   LEU     N      N    92    128.500    129.791     -1.291  1
        1   851  .    16     1     1     A    93    93   LEU     H      H    93      8.770      9.629     -0.859  1
        1   852  .    16     1     1     A    93    93   LEU    HA      H    93      4.910      5.013     -0.103  1
        1   862  .    16     1     1     A    93    93   LEU     C      C    93    174.900    175.534     -0.634  1
        1   863  .    16     1     1     A    93    93   LEU    CA      C    93     52.600     53.537     -0.937  1
        1   864  .    16     1     1     A    93    93   LEU    CB      C    93     44.300     42.087      2.213  1
        1   868  .    16     1     1     A    93    93   LEU     N      N    93    127.300    129.173     -1.873  1
        1   869  .    16     1     1     A    94    94   VAL     H      H    94      8.800      9.316     -0.516  1
        1   870  .    16     1     1     A    94    94   VAL    HA      H    94      4.880      4.428      0.452  1
        1   878  .    16     1     1     A    94    94   VAL     C      C    94    175.000    175.381     -0.381  1
        1   879  .    16     1     1     A    94    94   VAL    CA      C    94     60.000     61.261     -1.261  1
        1   880  .    16     1     1     A    94    94   VAL    CB      C    94     33.900     31.959      1.941  1
        1   883  .    16     1     1     A    94    94   VAL     N      N    94    122.000    125.868     -3.868  1
        1   884  .    16     1     1     A    95    95   GLY     H      H    95      9.730      9.091      0.639  1
        1   885  .    16     1     1     A    95    95   GLY   HA2      H    95      3.240      3.995     -0.755  1
        1   886  .    16     1     1     A    95    95   GLY   HA3      H    95      4.940      4.003      0.937  1
        1   887  .    16     1     1     A    95    95   GLY     C      C    95    175.000    175.117     -0.117  1
        1   888  .    16     1     1     A    95    95   GLY    CA      C    95     45.500     46.291     -0.791  1
        1   889  .    16     1     1     A    95    95   GLY     N      N    95    114.000    115.365     -1.365  1
        1   890  .    16     1     1     A    96    96   THR     H      H    96      9.320      9.354     -0.034  1
        1   891  .    16     1     1     A    96    96   THR    HA      H    96      4.210      4.213     -0.003  1
        1   896  .    16     1     1     A    96    96   THR     C      C    96    173.000    174.829     -1.829  1
        1   897  .    16     1     1     A    96    96   THR    CA      C    96     61.800     63.848     -2.048  1
        1   898  .    16     1     1     A    96    96   THR    CB      C    96     67.600     69.319     -1.719  1
        1   900  .    16     1     1     A    96    96   THR     N      N    96    113.800    120.844     -7.044  1
        1   901  .    16     1     1     A    97    97   GLY     H      H    97      8.600      8.187      0.413  1
        1   902  .    16     1     1     A    97    97   GLY   HA2      H    97      3.580      3.958     -0.378  1
        1   903  .    16     1     1     A    97    97   GLY   HA3      H    97      4.500      3.967      0.533  1
        1   904  .    16     1     1     A    97    97   GLY     C      C    97    174.800    173.954      0.846  1
        1   905  .    16     1     1     A    97    97   GLY    CA      C    97     44.000     47.076     -3.076  1
        1   906  .    16     1     1     A    97    97   GLY     N      N    97    110.900    109.754      1.146  1
        1   907  .    16     1     1     A    98    98   ARG     H      H    98      9.400      8.101      1.299  1
        1   908  .    16     1     1     A    98    98   ARG    HA      H    98      4.110      4.469     -0.359  1
        1   911  .    16     1     1     A    98    98   ARG     C      C    98    175.700    175.660      0.040  1
        1   912  .    16     1     1     A    98    98   ARG    CA      C    98     58.800     54.922      3.878  1
        1   913  .    16     1     1     A    98    98   ARG    CB      C    98     30.700     28.801      1.899  1
        1   914  .    16     1     1     A    98    98   ARG     N      N    98    125.500    122.998      2.502  1
        1   915  .    16     1     1     A    99    99   ARG     H      H    99      8.180      7.978      0.202  1
        1   916  .    16     1     1     A    99    99   ARG    HA      H    99      4.640      4.399      0.241  1
        1   919  .    16     1     1     A    99    99   ARG     C      C    99    175.000    175.218     -0.218  1
        1   920  .    16     1     1     A    99    99   ARG    CA      C    99     53.100     58.247     -5.147  1
        1   921  .    16     1     1     A    99    99   ARG    CB      C    99     33.200     29.285      3.915  1
        1   922  .    16     1     1     A    99    99   ARG     N      N    99    114.300    121.719     -7.419  1
        1   923  .    16     1     1     A   100   100   GLN     H      H   100      8.710      8.488      0.222  1
        1   924  .    16     1     1     A   100   100   GLN    HA      H   100      3.620      4.450     -0.830  1
        1   929  .    16     1     1     A   100   100   GLN     C      C   100    173.900    175.245     -1.345  1
        1   930  .    16     1     1     A   100   100   GLN    CA      C   100     56.400     56.610     -0.210  1
        1   931  .    16     1     1     A   100   100   GLN    CB      C   100     29.600     29.605     -0.005  1
        1   933  .    16     1     1     A   100   100   GLN     N      N   100    121.700    122.259     -0.559  1
        1   934  .    16     1     1     A   101   101   HIS     H      H   101      7.900      9.082     -1.182  1
        1   935  .    16     1     1     A   101   101   HIS    HA      H   101      4.530      5.018     -0.488  1
        1   939  .    16     1     1     A   101   101   HIS     C      C   101    173.100    174.651     -1.551  1
        1   940  .    16     1     1     A   101   101   HIS    CA      C   101     55.100     54.349      0.751  1
        1   941  .    16     1     1     A   101   101   HIS    CB      C   101     32.100     32.598     -0.498  1
        1   942  .    16     1     1     A   101   101   HIS     N      N   101    130.600    125.392      5.208  1
        1   943  .    16     1     1     A   102   102   LEU     H      H   102      8.080      8.802     -0.722  1
        1   944  .    16     1     1     A   102   102   LEU    HA      H   102      4.060      4.753     -0.693  1
        1   948  .    16     1     1     A   102   102   LEU     C      C   102    177.200    176.253      0.947  1
        1   949  .    16     1     1     A   102   102   LEU    CA      C   102     54.900     54.203      0.697  1
        1   950  .    16     1     1     A   102   102   LEU    CB      C   102     41.600     41.414      0.186  1
        1   951  .    16     1     1     A   102   102   LEU     N      N   102    121.400    124.993     -3.593  1
        1   952  .    16     1     1     A   103   103   LEU     H      H   103      8.260      8.832     -0.572  1
        1   953  .    16     1     1     A   103   103   LEU    HA      H   103      4.490      4.486      0.004  1
        1   963  .    16     1     1     A   103   103   LEU     C      C   103    177.100    177.090      0.010  1
        1   964  .    16     1     1     A   103   103   LEU    CA      C   103     53.400     54.551     -1.151  1
        1   965  .    16     1     1     A   103   103   LEU    CB      C   103     42.600     42.310      0.290  1
        1   969  .    16     1     1     A   103   103   LEU     N      N   103    123.000    126.548     -3.548  1
        1   970  .    16     1     1     A   104   104   GLY     H      H   104      8.820      8.625      0.195  1
        1   971  .    16     1     1     A   104   104   GLY   HA2      H   104      3.930      4.261     -0.331  1
        1   972  .    16     1     1     A   104   104   GLY   HA3      H   104      4.440      4.262      0.178  1
        1   973  .    16     1     1     A   104   104   GLY    CA      C   104     44.500     43.939      0.561  1
        1   974  .    16     1     1     A   104   104   GLY     N      N   104    110.200    107.900      2.300  1
        1   975  .    16     1     1     A   105   105   PRO    HA      H   105      4.230      4.243     -0.013  1
        1   978  .    16     1     1     A   105   105   PRO     C      C   105    178.900    178.914     -0.014  1
        1   979  .    16     1     1     A   105   105   PRO    CA      C   105     65.200     65.235     -0.035  1
        1   980  .    16     1     1     A   105   105   PRO    CB      C   105     31.900     31.727      0.173  1
        1   981  .    16     1     1     A   106   106   GLU     H      H   106      9.150      8.526      0.624  1
        1   982  .    16     1     1     A   106   106   GLU    HA      H   106      4.080      4.038      0.042  1
        1   987  .    16     1     1     A   106   106   GLU     C      C   106    178.500    178.500      0.000  1
        1   988  .    16     1     1     A   106   106   GLU    CA      C   106     58.600     59.203     -0.603  1
        1   989  .    16     1     1     A   106   106   GLU    CB      C   106     28.500     28.879     -0.379  1
        1   991  .    16     1     1     A   106   106   GLU     N      N   106    115.400    117.142     -1.742  1
        1   992  .    16     1     1     A   107   107   GLN     H      H   107      7.680      7.972     -0.292  1
        1   993  .    16     1     1     A   107   107   GLN    HA      H   107      4.160      4.213     -0.053  1
        1   998  .    16     1     1     A   107   107   GLN     C      C   107    175.200    177.240     -2.040  1
        1   999  .    16     1     1     A   107   107   GLN    CA      C   107     58.500     56.921      1.579  1
        1  1000  .    16     1     1     A   107   107   GLN    CB      C   107     29.400     28.840      0.560  1
        1  1002  .    16     1     1     A   107   107   GLN     N      N   107    116.100    116.691     -0.591  1
        1  1003  .    16     1     1     A   108   108   VAL     H      H   108      7.080      7.385     -0.305  1
        1  1004  .    16     1     1     A   108   108   VAL    HA      H   108      4.270      4.561     -0.291  1
        1  1012  .    16     1     1     A   108   108   VAL     C      C   108    177.500    176.848      0.652  1
        1  1013  .    16     1     1     A   108   108   VAL    CA      C   108     62.000     61.032      0.968  1
        1  1014  .    16     1     1     A   108   108   VAL    CB      C   108     33.000     32.008      0.992  1
        1  1017  .    16     1     1     A   108   108   VAL     N      N   108    104.800    111.573     -6.773  1
        1  1018  .    16     1     1     A   109   109   ARG     H      H   109      8.220      7.667      0.553  1
        1  1019  .    16     1     1     A   109   109   ARG    HA      H   109      4.060      4.102     -0.042  1
        1  1024  .    16     1     1     A   109   109   ARG    CA      C   109     61.700     61.146      0.554  1
        1  1025  .    16     1     1     A   109   109   ARG    CB      C   109     27.600     29.022     -1.422  1
        1  1027  .    16     1     1     A   109   109   ARG     N      N   109    123.100    123.205     -0.105  1
        1  1028  .    16     1     1     A   110   110   PRO    HA      H   110      4.290      4.333     -0.043  1
        1  1035  .    16     1     1     A   110   110   PRO     C      C   110    173.000    179.305     -6.305  1
        1  1036  .    16     1     1     A   110   110   PRO    CA      C   110     65.800     65.935     -0.135  1
        1  1037  .    16     1     1     A   110   110   PRO    CB      C   110     31.400     30.954      0.446  1
        1  1040  .    16     1     1     A   111   111   LEU     H      H   111      7.080      7.659     -0.579  1
        1  1041  .    16     1     1     A   111   111   LEU    HA      H   111      4.050      4.039      0.011  1
        1  1051  .    16     1     1     A   111   111   LEU     C      C   111    178.800    179.138     -0.338  1
        1  1052  .    16     1     1     A   111   111   LEU    CA      C   111     57.400     57.557     -0.157  1
        1  1053  .    16     1     1     A   111   111   LEU    CB      C   111     40.100     41.559     -1.459  1
        1  1056  .    16     1     1     A   111   111   LEU     N      N   111    117.700    117.178      0.522  1
        1  1057  .    16     1     1     A   112   112   LEU     H      H   112      7.950      8.561     -0.611  1
        1  1058  .    16     1     1     A   112   112   LEU    HA      H   112      4.050      3.958      0.092  1
        1  1068  .    16     1     1     A   112   112   LEU     C      C   112    169.000    179.534    -10.534  1
        1  1069  .    16     1     1     A   112   112   LEU    CA      C   112     58.000     57.940      0.060  1
        1  1070  .    16     1     1     A   112   112   LEU    CB      C   112     41.100     40.910      0.190  1
        1  1074  .    16     1     1     A   112   112   LEU     N      N   112    121.700    118.790      2.910  1
        1  1075  .    16     1     1     A   113   113   ALA     H      H   113      8.230      8.276     -0.046  1
        1  1076  .    16     1     1     A   113   113   ALA    HA      H   113      4.110      4.119     -0.009  1
        1  1080  .    16     1     1     A   113   113   ALA     C      C   113    178.700    179.128     -0.428  1
        1  1081  .    16     1     1     A   113   113   ALA    CA      C   113     54.400     54.923     -0.523  1
        1  1082  .    16     1     1     A   113   113   ALA    CB      C   113     18.100     18.248     -0.148  1
        1  1083  .    16     1     1     A   113   113   ALA     N      N   113    120.900    122.751     -1.851  1
        1  1084  .    16     1     1     A   114   114   MET     H      H   114      7.270      7.756     -0.486  1
        1  1085  .    16     1     1     A   114   114   MET    HA      H   114      4.490      4.513     -0.023  1
        1  1093  .    16     1     1     A   114   114   MET     C      C   114    175.100    176.566     -1.466  1
        1  1094  .    16     1     1     A   114   114   MET    CA      C   114     55.100     55.845     -0.745  1
        1  1095  .    16     1     1     A   114   114   MET    CB      C   114     33.700     33.304      0.396  1
        1  1098  .    16     1     1     A   114   114   MET     N      N   114    115.100    115.552     -0.452  1
        1  1099  .    16     1     1     A   115   115   GLY     H      H   115      7.830      7.784      0.046  1
        1  1100  .    16     1     1     A   115   115   GLY   HA2      H   115      3.660      3.977     -0.317  1
        1  1101  .    16     1     1     A   115   115   GLY   HA3      H   115      4.060      3.977      0.083  1
        1  1102  .    16     1     1     A   115   115   GLY     C      C   115    173.700    174.354     -0.654  1
        1  1103  .    16     1     1     A   115   115   GLY    CA      C   115     45.600     44.952      0.648  1
        1  1104  .    16     1     1     A   115   115   GLY     N      N   115    106.300    106.042      0.258  1
        1  1105  .    16     1     1     A   116   116   VAL     H      H   116      7.710      7.815     -0.105  1
        1  1106  .    16     1     1     A   116   116   VAL    HA      H   116      3.820      3.981     -0.161  1
        1  1114  .    16     1     1     A   116   116   VAL     C      C   116    174.800    175.554     -0.754  1
        1  1115  .    16     1     1     A   116   116   VAL    CA      C   116     61.200     62.682     -1.482  1
        1  1116  .    16     1     1     A   116   116   VAL    CB      C   116     32.800     31.409      1.391  1
        1  1119  .    16     1     1     A   116   116   VAL     N      N   116    123.600    122.485      1.115  1
        1  1120  .    16     1     1     A   117   117   GLY     H      H   117      7.730      9.059     -1.329  1
        1  1121  .    16     1     1     A   117   117   GLY   HA2      H   117      3.570      3.992     -0.422  1
        1  1122  .    16     1     1     A   117   117   GLY   HA3      H   117      4.040      3.993      0.047  1
        1  1123  .    16     1     1     A   117   117   GLY     C      C   117    172.600    173.114     -0.514  1
        1  1124  .    16     1     1     A   117   117   GLY    CA      C   117     45.500     45.587     -0.087  1
        1  1125  .    16     1     1     A   117   117   GLY     N      N   117    111.400    114.936     -3.536  1
        1  1126  .    16     1     1     A   118   118   VAL     H      H   118      7.740      8.797     -1.057  1
        1  1127  .    16     1     1     A   118   118   VAL    HA      H   118      5.100      4.474      0.626  1
        1  1135  .    16     1     1     A   118   118   VAL     C      C   118    175.500    175.378      0.122  1
        1  1136  .    16     1     1     A   118   118   VAL    CA      C   118     61.000     62.548     -1.548  1
        1  1137  .    16     1     1     A   118   118   VAL    CB      C   118     34.300     31.510      2.790  1
        1  1140  .    16     1     1     A   118   118   VAL     N      N   118    120.900    127.083     -6.183  1
        1  1141  .    16     1     1     A   119   119   GLU     H      H   119      8.490      9.386     -0.896  1
        1  1142  .    16     1     1     A   119   119   GLU    HA      H   119      4.630      4.939     -0.309  1
        1  1147  .    16     1     1     A   119   119   GLU     C      C   119    173.500    175.500     -2.000  1
        1  1148  .    16     1     1     A   119   119   GLU    CA      C   119     54.600     54.801     -0.201  1
        1  1149  .    16     1     1     A   119   119   GLU    CB      C   119     32.300     31.840      0.460  1
        1  1151  .    16     1     1     A   119   119   GLU     N      N   119    127.000    127.244     -0.244  1
        1  1152  .    16     1     1     A   120   120   ALA     H      H   120      8.600      8.973     -0.373  1
        1  1153  .    16     1     1     A   120   120   ALA    HA      H   120      5.530      5.342      0.188  1
        1  1157  .    16     1     1     A   120   120   ALA     C      C   120    177.100    176.657      0.443  1
        1  1158  .    16     1     1     A   120   120   ALA    CA      C   120     50.300     50.574     -0.274  1
        1  1159  .    16     1     1     A   120   120   ALA    CB      C   120     20.800     20.683      0.117  1
        1  1160  .    16     1     1     A   120   120   ALA     N      N   120    126.500    128.743     -2.243  1
        1  1161  .    16     1     1     A   121   121   MET     H      H   121      9.430      8.976      0.454  1
        1  1162  .    16     1     1     A   121   121   MET    HA      H   121      4.630      5.035     -0.405  1
        1  1170  .    16     1     1     A   121   121   MET     C      C   121    173.300    175.212     -1.912  1
        1  1171  .    16     1     1     A   121   121   MET    CA      C   121     54.600     54.212      0.388  1
        1  1172  .    16     1     1     A   121   121   MET    CB      C   121     36.800     37.380     -0.580  1
        1  1175  .    16     1     1     A   121   121   MET     N      N   121    120.400    121.401     -1.001  1
        1  1176  .    16     1     1     A   122   122   ASP     H      H   122      8.460      8.799     -0.339  1
        1  1177  .    16     1     1     A   122   122   ASP    HA      H   122      4.170      4.718     -0.548  1
        1  1180  .    16     1     1     A   122   122   ASP     C      C   122    175.200    177.803     -2.603  1
        1  1181  .    16     1     1     A   122   122   ASP    CA      C   122     55.000     54.638      0.362  1
        1  1182  .    16     1     1     A   122   122   ASP    CB      C   122     41.000     41.758     -0.758  1
        1  1183  .    16     1     1     A   122   122   ASP     N      N   122    116.700    120.432     -3.732  1
        1  1184  .    16     1     1     A   123   123   THR     H      H   123      9.580      8.774      0.806  1
        1  1185  .    16     1     1     A   123   123   THR    HA      H   123      3.670      3.906     -0.236  1
        1  1191  .    16     1     1     A   123   123   THR     C      C   123    174.400    176.143     -1.743  1
        1  1192  .    16     1     1     A   123   123   THR    CA      C   123     68.700     67.056      1.644  1
        1  1193  .    16     1     1     A   123   123   THR    CB      C   123     68.800     68.898     -0.098  1
        1  1195  .    16     1     1     A   123   123   THR     N      N   123    119.600    117.078      2.522  1
        1  1196  .    16     1     1     A   124   124   GLN     H      H   124      8.580      7.949      0.631  1
        1  1197  .    16     1     1     A   124   124   GLN    HA      H   124      3.240      3.981     -0.741  1
        1  1202  .    16     1     1     A   124   124   GLN     C      C   124    177.700    177.689      0.011  1
        1  1203  .    16     1     1     A   124   124   GLN    CA      C   124     60.100     58.395      1.705  1
        1  1204  .    16     1     1     A   124   124   GLN    CB      C   124     27.400     28.680     -1.280  1
        1  1206  .    16     1     1     A   124   124   GLN     N      N   124    121.500    121.998     -0.498  1
        1  1207  .    16     1     1     A   125   125   ALA     H      H   125      8.210      8.018      0.192  1
        1  1208  .    16     1     1     A   125   125   ALA    HA      H   125      3.960      4.163     -0.203  1
        1  1212  .    16     1     1     A   125   125   ALA     C      C   125    167.800    180.277    -12.477  1
        1  1213  .    16     1     1     A   125   125   ALA    CA      C   125     54.800     55.066     -0.266  1
        1  1214  .    16     1     1     A   125   125   ALA    CB      C   125     18.700     17.938      0.762  1
        1  1215  .    16     1     1     A   125   125   ALA     N      N   125    122.600    121.279      1.321  1
        1  1216  .    16     1     1     A   126   126   ALA     H      H   126      8.900      8.292      0.608  1
        1  1217  .    16     1     1     A   126   126   ALA    HA      H   126      4.110      4.108      0.002  1
        1  1221  .    16     1     1     A   126   126   ALA     C      C   126    178.500    179.179     -0.679  1
        1  1222  .    16     1     1     A   126   126   ALA    CA      C   126     55.300     55.120      0.180  1
        1  1223  .    16     1     1     A   126   126   ALA    CB      C   126     18.100     18.667     -0.567  1
        1  1224  .    16     1     1     A   126   126   ALA     N      N   126    124.600    120.006      4.594  1
        1  1225  .    16     1     1     A   127   127   ALA     H      H   127      8.440      8.151      0.289  1
        1  1226  .    16     1     1     A   127   127   ALA    HA      H   127      3.850      4.141     -0.291  1
        1  1230  .    16     1     1     A   127   127   ALA     C      C   127    178.400    179.521     -1.121  1
        1  1231  .    16     1     1     A   127   127   ALA    CA      C   127     55.500     55.311      0.189  1
        1  1232  .    16     1     1     A   127   127   ALA    CB      C   127     18.500     18.252      0.248  1
        1  1233  .    16     1     1     A   127   127   ALA     N      N   127    120.200    120.421     -0.221  1
        1  1234  .    16     1     1     A   128   128   ARG     H      H   128      7.790      7.938     -0.148  1
        1  1235  .    16     1     1     A   128   128   ARG    HA      H   128      4.020      4.053     -0.033  1
        1  1240  .    16     1     1     A   128   128   ARG     C      C   128    179.400    179.069      0.331  1
        1  1241  .    16     1     1     A   128   128   ARG    CA      C   128     59.600     59.655     -0.055  1
        1  1242  .    16     1     1     A   128   128   ARG    CB      C   128     30.800     29.590      1.210  1
        1  1244  .    16     1     1     A   128   128   ARG     N      N   128    115.900    119.567     -3.667  1
        1  1245  .    16     1     1     A   129   129   THR     H      H   129      8.440      7.974      0.466  1
        1  1246  .    16     1     1     A   129   129   THR    HA      H   129      3.770      3.984     -0.214  1
        1  1251  .    16     1     1     A   129   129   THR     C      C   129    175.300    175.995     -0.695  1
        1  1252  .    16     1     1     A   129   129   THR    CA      C   129     67.300     66.428      0.872  1
        1  1253  .    16     1     1     A   129   129   THR    CB      C   129     68.300     68.523     -0.223  1
        1  1255  .    16     1     1     A   129   129   THR     N      N   129    116.400    115.194      1.206  1
        1  1256  .    16     1     1     A   130   130   TYR     H      H   130      8.790      8.418      0.372  1
        1  1257  .    16     1     1     A   130   130   TYR    HA      H   130      3.600      4.163     -0.563  1
        1  1262  .    16     1     1     A   130   130   TYR     C      C   130    175.500    177.270     -1.770  1
        1  1263  .    16     1     1     A   130   130   TYR    CA      C   130     62.600     61.981      0.619  1
        1  1264  .    16     1     1     A   130   130   TYR    CB      C   130     37.500     38.507     -1.007  1
        1  1265  .    16     1     1     A   130   130   TYR     N      N   130    123.500    122.960      0.540  1
        1  1266  .    16     1     1     A   131   131   ASN     H      H   131      7.800      8.414     -0.614  1
        1  1267  .    16     1     1     A   131   131   ASN    HA      H   131      4.220      4.260     -0.040  1
        1  1270  .    16     1     1     A   131   131   ASN     C      C   131    179.200    177.894      1.306  1
        1  1271  .    16     1     1     A   131   131   ASN    CA      C   131     55.500     56.529     -1.029  1
        1  1272  .    16     1     1     A   131   131   ASN    CB      C   131     37.100     39.228     -2.128  1
        1  1273  .    16     1     1     A   131   131   ASN     N      N   131    117.700    117.560      0.140  1
        1  1274  .    16     1     1     A   132   132   ILE     H      H   132      7.520      7.883     -0.363  1
        1  1275  .    16     1     1     A   132   132   ILE    HA      H   132      3.710      3.583      0.127  1
        1  1285  .    16     1     1     A   132   132   ILE     C      C   132    178.100    178.047      0.053  1
        1  1286  .    16     1     1     A   132   132   ILE    CA      C   132     64.900     65.887     -0.987  1
        1  1287  .    16     1     1     A   132   132   ILE    CB      C   132     38.500     38.645     -0.145  1
        1  1291  .    16     1     1     A   132   132   ILE     N      N   132    121.000    118.714      2.286  1
        1  1292  .    16     1     1     A   133   133   LEU     H      H   133      8.420      8.075      0.345  1
        1  1293  .    16     1     1     A   133   133   LEU    HA      H   133      3.910      3.983     -0.073  1
        1  1303  .    16     1     1     A   133   133   LEU     C      C   133    179.600    179.470      0.130  1
        1  1304  .    16     1     1     A   133   133   LEU    CA      C   133     57.900     57.911     -0.011  1
        1  1305  .    16     1     1     A   133   133   LEU    CB      C   133     41.700     40.966      0.734  1
        1  1309  .    16     1     1     A   133   133   LEU     N      N   133    120.500    118.147      2.353  1
        1  1310  .    16     1     1     A   134   134   MET     H      H   134      8.990      8.529      0.461  1
        1  1311  .    16     1     1     A   134   134   MET    HA      H   134      3.870      4.075     -0.205  1
        1  1319  .    16     1     1     A   134   134   MET     C      C   134    167.400    177.840    -10.440  1
        1  1320  .    16     1     1     A   134   134   MET    CA      C   134     58.400     58.231      0.169  1
        1  1321  .    16     1     1     A   134   134   MET    CB      C   134     30.700     31.907     -1.207  1
        1  1324  .    16     1     1     A   134   134   MET     N      N   134    119.900    118.619      1.281  1
        1  1325  .    16     1     1     A   135   135   ALA     H      H   135      7.490      7.861     -0.371  1
        1  1326  .    16     1     1     A   135   135   ALA    HA      H   135      4.060      3.880      0.180  1
        1  1330  .    16     1     1     A   135   135   ALA     C      C   135    179.100    179.125     -0.025  1
        1  1331  .    16     1     1     A   135   135   ALA    CA      C   135     54.700     55.423     -0.723  1
        1  1332  .    16     1     1     A   135   135   ALA    CB      C   135     18.000     17.586      0.414  1
        1  1333  .    16     1     1     A   135   135   ALA     N      N   135    124.600    121.235      3.365  1
        1  1334  .    16     1     1     A   136   136   GLU     H      H   136      7.540      8.084     -0.544  1
        1  1335  .    16     1     1     A   136   136   GLU    HA      H   136      4.230      4.212      0.018  1
        1  1340  .    16     1     1     A   136   136   GLU     C      C   136    176.900    176.576      0.324  1
        1  1341  .    16     1     1     A   136   136   GLU    CA      C   136     56.400     58.013     -1.613  1
        1  1342  .    16     1     1     A   136   136   GLU    CB      C   136     30.300     30.167      0.133  1
        1  1344  .    16     1     1     A   136   136   GLU     N      N   136    116.500    117.351     -0.851  1
        1  1345  .    16     1     1     A   137   137   GLY     H      H   137      7.870      8.197     -0.327  1
        1  1346  .    16     1     1     A   137   137   GLY   HA2      H   137      3.760      3.912     -0.152  1
        1  1347  .    16     1     1     A   137   137   GLY   HA3      H   137      4.140      3.921      0.219  1
        1  1348  .    16     1     1     A   137   137   GLY     C      C   137    175.100    174.271      0.829  1
        1  1349  .    16     1     1     A   137   137   GLY    CA      C   137     45.600     45.883     -0.283  1
        1  1350  .    16     1     1     A   137   137   GLY     N      N   137    107.100    107.820     -0.720  1
        1  1351  .    16     1     1     A   138   138   ARG     H      H   138      7.580      7.870     -0.290  1
        1  1352  .    16     1     1     A   138   138   ARG    HA      H   138      4.270      4.644     -0.374  1
        1  1357  .    16     1     1     A   138   138   ARG     C      C   138    176.900    175.586      1.314  1
        1  1358  .    16     1     1     A   138   138   ARG    CA      C   138     54.500     54.814     -0.314  1
        1  1359  .    16     1     1     A   138   138   ARG    CB      C   138     30.100     32.065     -1.965  1
        1  1361  .    16     1     1     A   138   138   ARG     N      N   138    118.100    121.017     -2.917  1
        1  1362  .    16     1     1     A   139   139   ARG     H      H   139      9.240      8.662      0.578  1
        1  1363  .    16     1     1     A   139   139   ARG    HA      H   139      4.470      4.404      0.066  1
        1  1370  .    16     1     1     A   139   139   ARG     C      C   139    174.400    175.130     -0.730  1
        1  1371  .    16     1     1     A   139   139   ARG    CA      C   139     55.700     56.211     -0.511  1
        1  1372  .    16     1     1     A   139   139   ARG    CB      C   139     28.000     28.899     -0.899  1
        1  1375  .    16     1     1     A   139   139   ARG     N      N   139    124.400    123.632      0.768  1
        1  1376  .    16     1     1     A   140   140   VAL     H      H   140      7.250      8.757     -1.507  1
        1  1377  .    16     1     1     A   140   140   VAL    HA      H   140      5.180      5.112      0.068  1
        1  1385  .    16     1     1     A   140   140   VAL     C      C   140    172.800    173.904     -1.104  1
        1  1386  .    16     1     1     A   140   140   VAL    CA      C   140     57.700     60.026     -2.326  1
        1  1387  .    16     1     1     A   140   140   VAL    CB      C   140     34.700     34.382      0.318  1
        1  1390  .    16     1     1     A   140   140   VAL     N      N   140    121.900    124.303     -2.403  1
        1  1391  .    16     1     1     A   141   141   VAL     H      H   141      8.180      8.806     -0.626  1
        1  1392  .    16     1     1     A   141   141   VAL    HA      H   141      4.510      4.818     -0.308  1
        1  1400  .    16     1     1     A   141   141   VAL     C      C   141    172.600    174.118     -1.518  1
        1  1401  .    16     1     1     A   141   141   VAL    CA      C   141     60.300     60.693     -0.393  1
        1  1402  .    16     1     1     A   141   141   VAL    CB      C   141     35.600     34.370      1.230  1
        1  1405  .    16     1     1     A   141   141   VAL     N      N   141    123.900    128.190     -4.290  1
        1  1406  .    16     1     1     A   142   142   VAL     H      H   142      8.430      8.449     -0.019  1
        1  1407  .    16     1     1     A   142   142   VAL    HA      H   142      5.220      4.833      0.387  1
        1  1415  .    16     1     1     A   142   142   VAL     C      C   142    170.000    172.640     -2.640  1
        1  1416  .    16     1     1     A   142   142   VAL    CA      C   142     57.600     58.924     -1.324  1
        1  1417  .    16     1     1     A   142   142   VAL    CB      C   142     35.500     33.806      1.694  1
        1  1420  .    16     1     1     A   142   142   VAL     N      N   142    124.600    127.779     -3.179  1
        1  1421  .    16     1     1     A   143   143   ALA     H      H   143      8.220      8.910     -0.690  1
        1  1422  .    16     1     1     A   143   143   ALA    HA      H   143      4.680      4.998     -0.318  1
        1  1426  .    16     1     1     A   143   143   ALA     C      C   143    175.400    175.435     -0.035  1
        1  1427  .    16     1     1     A   143   143   ALA    CA      C   143     49.900     49.852      0.048  1
        1  1428  .    16     1     1     A   143   143   ALA    CB      C   143     19.600     20.794     -1.194  1
        1  1429  .    16     1     1     A   143   143   ALA     N      N   143    129.100    130.017     -0.917  1
        1  1430  .    16     1     1     A   144   144   LEU     H      H   144      9.070      9.300     -0.230  1
        1  1431  .    16     1     1     A   144   144   LEU    HA      H   144      4.840      5.041     -0.201  1
        1  1441  .    16     1     1     A   144   144   LEU    CA      C   144     53.400     53.494     -0.094  1
        1  1442  .    16     1     1     A   144   144   LEU    CB      C   144     46.500     43.038      3.462  1
        1  1445  .    16     1     1     A   144   144   LEU     N      N   144    119.600    123.834     -4.234  1
        1  1446  .    16     1     1     A   145   145   LEU    HA      H   145      4.830      4.881     -0.051  1
        1  1456  .    16     1     1     A   145   145   LEU    CA      C   145     51.800     51.097      0.703  1
        1  1457  .    16     1     1     A   145   145   LEU    CB      C   145     41.700     42.908     -1.208  1
        1  1461  .    16     1     1     A   146   146   PRO    HA      H   146      4.330      4.922     -0.592  1
        1  1466  .    16     1     1     A   146   146   PRO     C      C   146    175.700    176.368     -0.668  1
        1  1467  .    16     1     1     A   146   146   PRO    CA      C   146     62.800     62.319      0.481  1
        1  1468  .    16     1     1     A   146   146   PRO    CB      C   146     31.500     31.650     -0.150  1
        1  1470  .    16     1     1     A   147   147   ASP     H      H   147      8.660      8.692     -0.032  1
        1  1471  .    16     1     1     A   147   147   ASP    HA      H   147      4.510      4.505      0.005  1
        1  1474  .    16     1     1     A   147   147   ASP     C      C   147    176.300    176.420     -0.120  1
        1  1475  .    16     1     1     A   147   147   ASP    CA      C   147     54.300     55.369     -1.069  1
        1  1476  .    16     1     1     A   147   147   ASP    CB      C   147     42.100     40.842      1.258  1
        1  1477  .    16     1     1     A   147   147   ASP     N      N   147    120.700    123.390     -2.690  1
        1  1478  .    16     1     1     A   148   148   GLY     H      H   148      8.310      8.477     -0.167  1
        1  1479  .    16     1     1     A   148   148   GLY   HA2      H   148      4.020      4.074     -0.054  1
        1  1480  .    16     1     1     A   148   148   GLY   HA3      H   148      4.050      4.081     -0.031  1
        1  1481  .    16     1     1     A   148   148   GLY     C      C   148    173.600    174.742     -1.142  1
        1  1482  .    16     1     1     A   148   148   GLY    CA      C   148     45.200     45.450     -0.250  1
        1  1483  .    16     1     1     A   148   148   GLY     N      N   148    109.400    112.620     -3.220  1
        1  1484  .    16     1     1     A   149   149   ASP     H      H   149      8.550      8.380      0.170  1
        1  1485  .    16     1     1     A   149   149   ASP    HA      H   149      4.650      4.444      0.206  1
        1  1488  .    16     1     1     A   149   149   ASP     C      C   149    176.700    176.336      0.364  1
        1  1489  .    16     1     1     A   149   149   ASP    CA      C   149     54.500     54.957     -0.457  1
        1  1490  .    16     1     1     A   149   149   ASP    CB      C   149     41.600     39.197      2.403  1
        1  1491  .    16     1     1     A   149   149   ASP     N      N   149    120.800    120.558      0.242  1
        1  1492  .    16     1     1     A   150   150   SER     H      H   150      8.600      7.935      0.665  1
        1  1493  .    16     1     1     A   150   150   SER    HA      H   150      4.350      4.435     -0.085  1
        1  1496  .    16     1     1     A   150   150   SER     C      C   150    175.000    174.912      0.088  1
        1  1497  .    16     1     1     A   150   150   SER    CA      C   150     58.900     61.080     -2.180  1
        1  1498  .    16     1     1     A   150   150   SER    CB      C   150     63.500     63.735     -0.235  1
        1  1499  .    16     1     1     A   150   150   SER     N      N   150    116.400    113.091      3.309  1
        1  1500  .    16     1     1     A   151   151   LEU     H      H   151      8.290      7.592      0.698  1
        1  1501  .    16     1     1     A   151   151   LEU    CA      C   151     55.500     54.533      0.967  1
        1  1502  .    16     1     1     A   151   151   LEU    CB      C   151     41.900     40.962      0.938  1
        1     5  .    17     1     1     A     4     4   HIS     C      C     4    174.800    176.983     -2.183  1
        1     6  .    17     1     1     A     4     4   HIS    CA      C     4     55.900     57.600     -1.700  1
        1     7  .    17     1     1     A     4     4   HIS    CB      C     4     30.000     31.447     -1.447  1
        1     8  .    17     1     1     A     5     5   THR     H      H     5      7.990      7.980      0.010  1
        1     9  .    17     1     1     A     5     5   THR     C      C     5    173.800    174.523     -0.723  1
        1    10  .    17     1     1     A     5     5   THR    CA      C     5     61.500     65.069     -3.569  1
        1    11  .    17     1     1     A     5     5   THR    CB      C     5     69.900     68.927      0.973  1
        1    12  .    17     1     1     A     5     5   THR     N      N     5    115.300    112.044      3.256  1
        1    13  .    17     1     1     A     6     6   ASP     H      H     6      8.370      7.953      0.417  1
        1    14  .    17     1     1     A     6     6   ASP    HA      H     6      4.860      4.860      0.000  1
        1    17  .    17     1     1     A     6     6   ASP    CA      C     6     52.500     50.302      2.198  1
        1    18  .    17     1     1     A     6     6   ASP    CB      C     6     41.100     41.452     -0.352  1
        1    19  .    17     1     1     A     6     6   ASP     N      N     6    124.400    121.405      2.995  1
        1    20  .    17     1     1     A     7     7   PRO    HA      H     7      4.350      4.447     -0.097  1
        1    26  .    17     1     1     A     7     7   PRO     C      C     7    176.900    175.774      1.126  1
        1    27  .    17     1     1     A     7     7   PRO    CA      C     7     63.500     62.869      0.631  1
        1    28  .    17     1     1     A     7     7   PRO    CB      C     7     32.100     32.093      0.007  1
        1    31  .    17     1     1     A     8     8   ALA     H      H     8      8.420      8.457     -0.037  1
        1    32  .    17     1     1     A     8     8   ALA    HA      H     8      4.260      4.720     -0.460  1
        1    36  .    17     1     1     A     8     8   ALA     C      C     8    178.100    176.375      1.725  1
        1    37  .    17     1     1     A     8     8   ALA    CA      C     8     52.900     50.594      2.306  1
        1    38  .    17     1     1     A     8     8   ALA    CB      C     8     19.200     20.690     -1.490  1
        1    39  .    17     1     1     A     8     8   ALA     N      N     8    122.700    125.889     -3.189  1
        1    40  .    17     1     1     A     9     9   THR     H      H     9      7.880      8.918     -1.038  1
        1    41  .    17     1     1     A     9     9   THR    HA      H     9      4.230      4.149      0.081  1
        1    46  .    17     1     1     A     9     9   THR     C      C     9    173.800    175.484     -1.684  1
        1    47  .    17     1     1     A     9     9   THR    CA      C     9     61.700     64.626     -2.926  1
        1    48  .    17     1     1     A     9     9   THR    CB      C     9     69.700     68.909      0.791  1
        1    50  .    17     1     1     A     9     9   THR     N      N     9    112.900    120.332     -7.432  1
        1    51  .    17     1     1     A    10    10   ALA     H      H    10      8.160      8.698     -0.538  1
        1    52  .    17     1     1     A    10    10   ALA    HA      H    10      4.340      4.126      0.214  1
        1    56  .    17     1     1     A    10    10   ALA     C      C    10    177.000    177.012     -0.012  1
        1    57  .    17     1     1     A    10    10   ALA    CA      C    10     52.300     54.487     -2.187  1
        1    58  .    17     1     1     A    10    10   ALA    CB      C    10     19.400     18.821      0.579  1
        1    59  .    17     1     1     A    10    10   ALA     N      N    10    127.000    127.624     -0.624  1
        1    60  .    17     1     1     A    11    11   LEU     H      H    11      8.040      7.557      0.483  1
        1    61  .    17     1     1     A    11    11   LEU    HA      H    11      4.640      4.790     -0.150  1
        1    70  .    17     1     1     A    11    11   LEU     C      C    11    178.300    175.565      2.735  1
        1    71  .    17     1     1     A    11    11   LEU    CA      C    11     54.000     53.627      0.373  1
        1    72  .    17     1     1     A    11    11   LEU    CB      C    11     42.900     44.932     -2.032  1
        1    75  .    17     1     1     A    11    11   LEU     N      N    11    121.500    118.563      2.937  1
        1    76  .    17     1     1     A    12    12   ASN     H      H    12      9.700      9.109      0.591  1
        1    77  .    17     1     1     A    12    12   ASN    HA      H    12      4.760      5.011     -0.251  1
        1    80  .    17     1     1     A    12    12   ASN     C      C    12    174.700    174.250      0.450  1
        1    81  .    17     1     1     A    12    12   ASN    CA      C    12     54.100     53.166      0.934  1
        1    82  .    17     1     1     A    12    12   ASN    CB      C    12     38.100     39.176     -1.076  1
        1    83  .    17     1     1     A    12    12   ASN     N      N    12    121.500    126.586     -5.086  1
        1    84  .    17     1     1     A    13    13   THR     H      H    13      8.710      8.299      0.411  1
        1    85  .    17     1     1     A    13    13   THR    HA      H    13      4.760      4.918     -0.158  1
        1    90  .    17     1     1     A    13    13   THR     C      C    13    173.600    173.265      0.335  1
        1    91  .    17     1     1     A    13    13   THR    CA      C    13     61.900     61.473      0.427  1
        1    92  .    17     1     1     A    13    13   THR    CB      C    13     71.500     72.658     -1.158  1
        1    94  .    17     1     1     A    13    13   THR     N      N    13    121.800    121.398      0.402  1
        1    95  .    17     1     1     A    14    14   VAL     H      H    14      9.500      9.156      0.344  1
        1    96  .    17     1     1     A    14    14   VAL    HA      H    14      4.660      4.032      0.628  1
        1   104  .    17     1     1     A    14    14   VAL     C      C    14    177.000    175.831      1.169  1
        1   105  .    17     1     1     A    14    14   VAL    CA      C    14     63.800     63.523      0.277  1
        1   106  .    17     1     1     A    14    14   VAL    CB      C    14     30.600     31.319     -0.719  1
        1   109  .    17     1     1     A    14    14   VAL     N      N    14    126.700    125.888      0.812  1
        1   110  .    17     1     1     A    15    15   THR     H      H    15      8.900      9.109     -0.209  1
        1   111  .    17     1     1     A    15    15   THR    HA      H    15      4.300      4.453     -0.153  1
        1   116  .    17     1     1     A    15    15   THR     C      C    15    174.900    175.096     -0.196  1
        1   117  .    17     1     1     A    15    15   THR    CA      C    15     62.800     63.476     -0.676  1
        1   118  .    17     1     1     A    15    15   THR    CB      C    15     68.700     69.273     -0.573  1
        1   120  .    17     1     1     A    15    15   THR     N      N    15    122.000    122.340     -0.340  1
        1   121  .    17     1     1     A    16    16   ALA     H      H    16      7.960      7.386      0.574  1
        1   122  .    17     1     1     A    16    16   ALA    HA      H    16      4.360      4.729     -0.369  1
        1   126  .    17     1     1     A    16    16   ALA     C      C    16    174.400    175.096     -0.696  1
        1   127  .    17     1     1     A    16    16   ALA    CA      C    16     52.600     51.604      0.996  1
        1   128  .    17     1     1     A    16    16   ALA    CB      C    16     21.900     21.335      0.565  1
        1   129  .    17     1     1     A    16    16   ALA     N      N    16    120.900    120.094      0.806  1
        1   130  .    17     1     1     A    17    17   TYR     H      H    17      7.790      9.165     -1.375  1
        1   131  .    17     1     1     A    17    17   TYR    HA      H    17      4.390      5.353     -0.963  1
        1   136  .    17     1     1     A    17    17   TYR     C      C    17    173.000    174.317     -1.317  1
        1   137  .    17     1     1     A    17    17   TYR    CA      C    17     56.400     55.693      0.707  1
        1   138  .    17     1     1     A    17    17   TYR    CB      C    17     39.700     40.967     -1.267  1
        1   141  .    17     1     1     A    17    17   TYR     N      N    17    114.800    125.725    -10.925  1
        1   142  .    17     1     1     A    18    18   GLY     H      H    18      7.030      7.992     -0.962  1
        1   143  .    17     1     1     A    18    18   GLY   HA2      H    18      3.210      3.551     -0.341  1
        1   144  .    17     1     1     A    18    18   GLY   HA3      H    18      3.900      3.928     -0.028  1
        1   145  .    17     1     1     A    18    18   GLY     C      C    18    172.200    170.983      1.217  1
        1   146  .    17     1     1     A    18    18   GLY    CA      C    18     44.900     44.320      0.580  1
        1   147  .    17     1     1     A    18    18   GLY     N      N    18    108.600    112.363     -3.763  1
        1   148  .    17     1     1     A    19    19   ASP     H      H    19      8.410      8.173      0.237  1
        1   149  .    17     1     1     A    19    19   ASP    HA      H    19      4.320      4.424     -0.104  1
        1   152  .    17     1     1     A    19    19   ASP     C      C    19    176.500    176.703     -0.203  1
        1   153  .    17     1     1     A    19    19   ASP    CA      C    19     55.600     54.138      1.462  1
        1   154  .    17     1     1     A    19    19   ASP    CB      C    19     39.500     41.339     -1.839  1
        1   155  .    17     1     1     A    19    19   ASP     N      N    19    120.400    120.153      0.247  1
        1   156  .    17     1     1     A    20    20   GLY     H      H    20      8.670      8.269      0.401  1
        1   157  .    17     1     1     A    20    20   GLY   HA2      H    20      3.670      3.960     -0.290  1
        1   158  .    17     1     1     A    20    20   GLY   HA3      H    20      4.210      4.007      0.203  1
        1   159  .    17     1     1     A    20    20   GLY     C      C    20    173.900    173.148      0.752  1
        1   160  .    17     1     1     A    20    20   GLY    CA      C    20     45.800     45.387      0.413  1
        1   161  .    17     1     1     A    20    20   GLY     N      N    20    113.500    113.213      0.287  1
        1   162  .    17     1     1     A    21    21   TYR     H      H    21      7.530      7.103      0.427  1
        1   163  .    17     1     1     A    21    21   TYR    HA      H    21      5.480      5.157      0.323  1
        1   168  .    17     1     1     A    21    21   TYR     C      C    21    172.800    173.006     -0.206  1
        1   169  .    17     1     1     A    21    21   TYR    CA      C    21     56.700     56.208      0.492  1
        1   170  .    17     1     1     A    21    21   TYR    CB      C    21     41.400     40.947      0.453  1
        1   173  .    17     1     1     A    21    21   TYR     N      N    21    114.300    115.098     -0.798  1
        1   174  .    17     1     1     A    22    22   ILE     H      H    22      8.780      9.094     -0.314  1
        1   175  .    17     1     1     A    22    22   ILE    HA      H    22      4.350      4.810     -0.460  1
        1   185  .    17     1     1     A    22    22   ILE     C      C    22    173.800    174.436     -0.636  1
        1   186  .    17     1     1     A    22    22   ILE    CA      C    22     60.200     60.915     -0.715  1
        1   187  .    17     1     1     A    22    22   ILE    CB      C    22     41.700     40.358      1.342  1
        1   191  .    17     1     1     A    22    22   ILE     N      N    22    119.300    122.398     -3.098  1
        1   192  .    17     1     1     A    23    23   GLU     H      H    23      9.010      9.707     -0.697  1
        1   193  .    17     1     1     A    23    23   GLU    HA      H    23      5.680      4.855      0.825  1
        1   198  .    17     1     1     A    23    23   GLU     C      C    23    175.000    175.470     -0.470  1
        1   199  .    17     1     1     A    23    23   GLU    CA      C    23     54.300     55.660     -1.360  1
        1   200  .    17     1     1     A    23    23   GLU    CB      C    23     33.500     31.145      2.355  1
        1   202  .    17     1     1     A    23    23   GLU     N      N    23    127.800    128.948     -1.148  1
        1   203  .    17     1     1     A    24    24   VAL     H      H    24      8.980      8.855      0.125  1
        1   204  .    17     1     1     A    24    24   VAL    HA      H    24      4.840      4.459      0.381  1
        1   212  .    17     1     1     A    24    24   VAL     C      C    24    177.300    176.083      1.217  1
        1   213  .    17     1     1     A    24    24   VAL    CA      C    24     60.600     61.100     -0.500  1
        1   214  .    17     1     1     A    24    24   VAL    CB      C    24     33.600     33.970     -0.370  1
        1   217  .    17     1     1     A    24    24   VAL     N      N    24    125.400    126.924     -1.524  1
        1   218  .    17     1     1     A    25    25   ASN     H      H    25      9.340      9.164      0.176  1
        1   219  .    17     1     1     A    25    25   ASN    HA      H    25      4.340      4.415     -0.075  1
        1   222  .    17     1     1     A    25    25   ASN     C      C    25    173.800    174.518     -0.718  1
        1   223  .    17     1     1     A    25    25   ASN    CA      C    25     54.600     54.779     -0.179  1
        1   224  .    17     1     1     A    25    25   ASN    CB      C    25     36.600     37.007     -0.407  1
        1   225  .    17     1     1     A    25    25   ASN     N      N    25    127.800    127.177      0.623  1
        1   226  .    17     1     1     A    26    26   GLN     H      H    26      7.920      8.918     -0.998  1
        1   227  .    17     1     1     A    26    26   GLN    HA      H    26      3.670      3.831     -0.161  1
        1   232  .    17     1     1     A    26    26   GLN     C      C    26    174.400    174.612     -0.212  1
        1   233  .    17     1     1     A    26    26   GLN    CA      C    26     58.100     57.329      0.771  1
        1   234  .    17     1     1     A    26    26   GLN    CB      C    26     26.500     26.725     -0.225  1
        1   236  .    17     1     1     A    26    26   GLN     N      N    26    104.100    108.721     -4.621  1
        1   237  .    17     1     1     A    27    27   VAL     H      H    27      7.850      7.522      0.328  1
        1   238  .    17     1     1     A    27    27   VAL    HA      H    27      3.900      3.961     -0.061  1
        1   246  .    17     1     1     A    27    27   VAL     C      C    27    174.200    174.395     -0.195  1
        1   247  .    17     1     1     A    27    27   VAL    CA      C    27     62.100     61.288      0.812  1
        1   248  .    17     1     1     A    27    27   VAL    CB      C    27     32.500     31.946      0.554  1
        1   251  .    17     1     1     A    27    27   VAL     N      N    27    123.100    119.834      3.266  1
        1   252  .    17     1     1     A    28    28   ARG     H      H    28      8.430      8.135      0.295  1
        1   253  .    17     1     1     A    28    28   ARG    HA      H    28      4.320      4.397     -0.077  1
        1   256  .    17     1     1     A    28    28   ARG     C      C    28    175.200    175.582     -0.382  1
        1   257  .    17     1     1     A    28    28   ARG    CA      C    28     57.100     55.778      1.322  1
        1   258  .    17     1     1     A    28    28   ARG    CB      C    28     31.300     30.338      0.962  1
        1   259  .    17     1     1     A    28    28   ARG     N      N    28    126.200    126.450     -0.250  1
        1   260  .    17     1     1     A    29    29   PHE     H      H    29      9.290      9.511     -0.221  1
        1   261  .    17     1     1     A    29    29   PHE    HA      H    29      4.580      4.733     -0.153  1
        1   266  .    17     1     1     A    29    29   PHE     C      C    29    175.800    175.869     -0.069  1
        1   267  .    17     1     1     A    29    29   PHE    CA      C    29     57.700     56.845      0.855  1
        1   268  .    17     1     1     A    29    29   PHE    CB      C    29     42.000     40.573      1.427  1
        1   271  .    17     1     1     A    29    29   PHE     N      N    29    123.900    123.535      0.365  1
        1   272  .    17     1     1     A    30    30   SER     H      H    30      8.950      8.918      0.032  1
        1   273  .    17     1     1     A    30    30   SER    HA      H    30      5.130      4.713      0.417  1
        1   276  .    17     1     1     A    30    30   SER     C      C    30    172.900    173.674     -0.774  1
        1   277  .    17     1     1     A    30    30   SER    CA      C    30     57.000     58.123     -1.123  1
        1   278  .    17     1     1     A    30    30   SER    CB      C    30     63.200     63.818     -0.618  1
        1   279  .    17     1     1     A    30    30   SER     N      N    30    119.400    116.099      3.301  1
        1   280  .    17     1     1     A    31    31   HIS     H      H    31      7.170      7.304     -0.134  1
        1   281  .    17     1     1     A    31    31   HIS    HA      H    31      4.840      5.319     -0.479  1
        1   284  .    17     1     1     A    31    31   HIS     C      C    31    171.900    173.199     -1.299  1
        1   285  .    17     1     1     A    31    31   HIS    CA      C    31     53.200     53.412     -0.212  1
        1   286  .    17     1     1     A    31    31   HIS    CB      C    31     31.100     32.590     -1.490  1
        1   287  .    17     1     1     A    31    31   HIS     N      N    31    114.600    116.917     -2.317  1
        1   288  .    17     1     1     A    32    32   ALA     H      H    32      8.930      8.514      0.416  1
        1   289  .    17     1     1     A    32    32   ALA    HA      H    32      5.050      4.761      0.289  1
        1   293  .    17     1     1     A    32    32   ALA     C      C    32    179.000    177.719      1.281  1
        1   294  .    17     1     1     A    32    32   ALA    CA      C    32     53.700     52.768      0.932  1
        1   295  .    17     1     1     A    32    32   ALA    CB      C    32     20.700     19.561      1.139  1
        1   296  .    17     1     1     A    32    32   ALA     N      N    32    120.200    122.172     -1.972  1
        1   297  .    17     1     1     A    33    33   ILE     H      H    33      8.280      8.641     -0.361  1
        1   298  .    17     1     1     A    33    33   ILE    HA      H    33      5.520      4.987      0.533  1
        1   308  .    17     1     1     A    33    33   ILE     C      C    33    173.400    174.568     -1.168  1
        1   309  .    17     1     1     A    33    33   ILE    CA      C    33     59.500     59.220      0.280  1
        1   310  .    17     1     1     A    33    33   ILE    CB      C    33     44.500     41.851      2.649  1
        1   313  .    17     1     1     A    33    33   ILE     N      N    33    115.800    117.275     -1.475  1
        1   314  .    17     1     1     A    34    34   ALA     H      H    34      8.900      9.311     -0.411  1
        1   315  .    17     1     1     A    34    34   ALA    HA      H    34      5.290      5.380     -0.090  1
        1   319  .    17     1     1     A    34    34   ALA     C      C    34    176.100    176.188     -0.088  1
        1   320  .    17     1     1     A    34    34   ALA    CA      C    34     51.100     50.242      0.858  1
        1   321  .    17     1     1     A    34    34   ALA    CB      C    34     21.900     20.936      0.964  1
        1   322  .    17     1     1     A    34    34   ALA     N      N    34    121.600    126.241     -4.641  1
        1   323  .    17     1     1     A    35    35   PHE     H      H    35      8.580      8.251      0.329  1
        1   324  .    17     1     1     A    35    35   PHE    HA      H    35      4.740      5.258     -0.518  1
        1   330  .    17     1     1     A    35    35   PHE     C      C    35    170.000    172.641     -2.641  1
        1   331  .    17     1     1     A    35    35   PHE    CA      C    35     57.100     55.592      1.508  1
        1   332  .    17     1     1     A    35    35   PHE    CB      C    35     39.700     41.500     -1.800  1
        1   336  .    17     1     1     A    35    35   PHE     N      N    35    116.600    117.889     -1.289  1
        1   337  .    17     1     1     A    36    36   ALA     H      H    36      8.730      8.724      0.006  1
        1   338  .    17     1     1     A    36    36   ALA    HA      H    36      5.170      4.934      0.236  1
        1   342  .    17     1     1     A    36    36   ALA    CA      C    36     49.100     49.727     -0.627  1
        1   343  .    17     1     1     A    36    36   ALA    CB      C    36     20.500     21.567     -1.067  1
        1   344  .    17     1     1     A    36    36   ALA     N      N    36    123.400    121.422      1.978  1
        1   345  .    17     1     1     A    37    37   PRO    HA      H    37      4.740      4.546      0.194  1
        1   350  .    17     1     1     A    37    37   PRO     C      C    37    176.500    176.415      0.085  1
        1   351  .    17     1     1     A    37    37   PRO    CA      C    37     66.200     64.760      1.440  1
        1   352  .    17     1     1     A    37    37   PRO    CB      C    37     33.600     32.029      1.571  1
        1   354  .    17     1     1     A    38    38   GLU     H      H    38      7.450      8.005     -0.555  1
        1   355  .    17     1     1     A    38    38   GLU    HA      H    38      4.790      4.935     -0.145  1
        1   360  .    17     1     1     A    38    38   GLU     C      C    38    177.300    175.265      2.035  1
        1   361  .    17     1     1     A    38    38   GLU    CA      C    38     54.200     55.377     -1.177  1
        1   362  .    17     1     1     A    38    38   GLU    CB      C    38     32.600     31.736      0.864  1
        1   364  .    17     1     1     A    38    38   GLU     N      N    38    110.100    116.274     -6.174  1
        1   365  .    17     1     1     A    39    39   GLY     H      H    39      8.600      8.390      0.210  1
        1   366  .    17     1     1     A    39    39   GLY   HA2      H    39      3.920      4.259     -0.339  1
        1   367  .    17     1     1     A    39    39   GLY   HA3      H    39      4.440      4.265      0.175  1
        1   368  .    17     1     1     A    39    39   GLY    CA      C    39     44.400     44.698     -0.298  1
        1   369  .    17     1     1     A    39    39   GLY     N      N    39    109.500    113.011     -3.511  1
        1   370  .    17     1     1     A    40    40   PRO    HA      H    40      4.550      4.730     -0.180  1
        1   375  .    17     1     1     A    40    40   PRO     C      C    40    177.100    175.425      1.675  1
        1   376  .    17     1     1     A    40    40   PRO    CA      C    40     62.500     62.460      0.040  1
        1   377  .    17     1     1     A    40    40   PRO    CB      C    40     32.700     32.646      0.054  1
        1   378  .    17     1     1     A    41    41   VAL     H      H    41      8.530      8.469      0.061  1
        1   379  .    17     1     1     A    41    41   VAL    HA      H    41      3.900      4.488     -0.588  1
        1   387  .    17     1     1     A    41    41   VAL     C      C    41    175.200    174.941      0.259  1
        1   388  .    17     1     1     A    41    41   VAL    CA      C    41     63.000     61.435      1.565  1
        1   389  .    17     1     1     A    41    41   VAL    CB      C    41     31.100     32.520     -1.420  1
        1   392  .    17     1     1     A    41    41   VAL     N      N    41    123.000    120.608      2.392  1
        1   393  .    17     1     1     A    42    42   ALA     H      H    42      8.320      9.085     -0.765  1
        1   394  .    17     1     1     A    42    42   ALA    HA      H    42      4.750      5.144     -0.394  1
        1   398  .    17     1     1     A    42    42   ALA     C      C    42    177.400    176.624      0.776  1
        1   399  .    17     1     1     A    42    42   ALA    CA      C    42     50.800     50.177      0.623  1
        1   400  .    17     1     1     A    42    42   ALA    CB      C    42     21.400     20.632      0.768  1
        1   401  .    17     1     1     A    42    42   ALA     N      N    42    131.300    131.383     -0.083  1
        1   402  .    17     1     1     A    43    43   SER     H      H    43      8.660      8.745     -0.085  1
        1   403  .    17     1     1     A    43    43   SER    HA      H    43      4.690      4.607      0.083  1
        1   406  .    17     1     1     A    43    43   SER    CA      C    43     59.000     59.680     -0.680  1
        1   407  .    17     1     1     A    43    43   SER    CB      C    43     62.800     63.706     -0.906  1
        1   408  .    17     1     1     A    43    43   SER     N      N    43    115.400    119.301     -3.901  1
        1   409  .    17     1     1     A    44    44   TRP    HA      H    44      5.470      4.999      0.471  1
        1   418  .    17     1     1     A    44    44   TRP    CA      C    44     52.200     55.549     -3.349  1
        1   419  .    17     1     1     A    44    44   TRP    CB      C    44     31.000     31.111     -0.111  1
        1   426  .    17     1     1     A    45    45   PRO    HA      H    45      4.550      4.404      0.146  1
        1   431  .    17     1     1     A    45    45   PRO     C      C    45    173.000    176.069     -3.069  1
        1   432  .    17     1     1     A    45    45   PRO    CA      C    45     63.300     63.675     -0.375  1
        1   433  .    17     1     1     A    45    45   PRO    CB      C    45     27.800     31.475     -3.675  1
        1   435  .    17     1     1     A    46    46   VAL     H      H    46      8.390      7.579      0.811  1
        1   436  .    17     1     1     A    46    46   VAL    HA      H    46      3.770      3.972     -0.202  1
        1   444  .    17     1     1     A    46    46   VAL     C      C    46    174.100    175.929     -1.829  1
        1   445  .    17     1     1     A    46    46   VAL    CA      C    46     61.100     61.507     -0.407  1
        1   446  .    17     1     1     A    46    46   VAL    CB      C    46     35.200     30.342      4.858  1
        1   449  .    17     1     1     A    46    46   VAL     N      N    46    124.300    119.809      4.491  1
        1   450  .    17     1     1     A    47    47   GLN     H      H    47      8.970      9.077     -0.107  1
        1   451  .    17     1     1     A    47    47   GLN    HA      H    47      4.430      4.384      0.046  1
        1   456  .    17     1     1     A    47    47   GLN     C      C    47    175.100    175.297     -0.197  1
        1   457  .    17     1     1     A    47    47   GLN    CA      C    47     56.400     57.260     -0.860  1
        1   458  .    17     1     1     A    47    47   GLN    CB      C    47     30.900     30.037      0.863  1
        1   459  .    17     1     1     A    47    47   GLN     N      N    47    122.000    128.814     -6.814  1
        1   460  .    17     1     1     A    48    48   ARG     H      H    48      7.720      7.572      0.148  1
        1   461  .    17     1     1     A    48    48   ARG    HA      H    48      4.750      4.718      0.032  1
        1   468  .    17     1     1     A    48    48   ARG    CA      C    48     52.800     52.415      0.385  1
        1   469  .    17     1     1     A    48    48   ARG    CB      C    48     30.500     31.811     -1.311  1
        1   471  .    17     1     1     A    48    48   ARG     N      N    48    116.600    117.940     -1.340  1
        1   472  .    17     1     1     A    49    49   PRO    HA      H    49      3.750      4.387     -0.637  1
        1   477  .    17     1     1     A    49    49   PRO     C      C    49    177.500    176.801      0.699  1
        1   478  .    17     1     1     A    49    49   PRO    CA      C    49     65.400     64.034      1.366  1
        1   479  .    17     1     1     A    49    49   PRO    CB      C    49     30.700     31.709     -1.009  1
        1   481  .    17     1     1     A    50    50   ALA     H      H    50      7.960      8.168     -0.208  1
        1   482  .    17     1     1     A    50    50   ALA    HA      H    50      4.010      4.404     -0.394  1
        1   486  .    17     1     1     A    50    50   ALA     C      C    50    177.300    176.556      0.744  1
        1   487  .    17     1     1     A    50    50   ALA    CA      C    50     53.800     53.126      0.674  1
        1   488  .    17     1     1     A    50    50   ALA    CB      C    50     18.500     19.244     -0.744  1
        1   489  .    17     1     1     A    50    50   ALA     N      N    50    117.200    121.163     -3.963  1
        1   490  .    17     1     1     A    51    51   ASP     H      H    51      7.570      7.547      0.023  1
        1   491  .    17     1     1     A    51    51   ASP    HA      H    51      4.410      4.806     -0.396  1
        1   494  .    17     1     1     A    51    51   ASP     C      C    51    176.000    174.145      1.855  1
        1   495  .    17     1     1     A    51    51   ASP    CA      C    51     54.200     52.965      1.235  1
        1   496  .    17     1     1     A    51    51   ASP    CB      C    51     41.900     41.521      0.379  1
        1   497  .    17     1     1     A    51    51   ASP     N      N    51    114.800    118.212     -3.412  1
        1   498  .    17     1     1     A    52    52   ILE     H      H    52      7.290      8.033     -0.743  1
        1   499  .    17     1     1     A    52    52   ILE    HA      H    52      3.100      4.571     -1.471  1
        1   509  .    17     1     1     A    52    52   ILE     C      C    52    174.800    175.283     -0.483  1
        1   510  .    17     1     1     A    52    52   ILE    CA      C    52     65.100     59.995      5.105  1
        1   511  .    17     1     1     A    52    52   ILE    CB      C    52     37.100     39.173     -2.073  1
        1   515  .    17     1     1     A    52    52   ILE     N      N    52    117.700    124.327     -6.627  1
        1   516  .    17     1     1     A    53    53   THR     H      H    53      6.560      8.359     -1.799  1
        1   517  .    17     1     1     A    53    53   THR    HA      H    53      4.720      4.911     -0.191  1
        1   522  .    17     1     1     A    53    53   THR     C      C    53    174.600    175.900     -1.300  1
        1   523  .    17     1     1     A    53    53   THR    CA      C    53     58.500     59.641     -1.141  1
        1   524  .    17     1     1     A    53    53   THR    CB      C    53     72.900     72.207      0.693  1
        1   526  .    17     1     1     A    53    53   THR     N      N    53    117.300    118.429     -1.129  1
        1   527  .    17     1     1     A    54    54   ALA     H      H    54      9.340      9.073      0.267  1
        1   528  .    17     1     1     A    54    54   ALA    HA      H    54      4.460      4.073      0.387  1
        1   532  .    17     1     1     A    54    54   ALA     C      C    54    167.400    179.762    -12.362  1
        1   533  .    17     1     1     A    54    54   ALA    CA      C    54     55.800     55.660      0.140  1
        1   534  .    17     1     1     A    54    54   ALA    CB      C    54     18.200     17.990      0.210  1
        1   535  .    17     1     1     A    54    54   ALA     N      N    54    123.800    124.785     -0.985  1
        1   536  .    17     1     1     A    55    55   SER     H      H    55      8.530      8.150      0.380  1
        1   537  .    17     1     1     A    55    55   SER    HA      H    55      4.280      4.419     -0.139  1
        1   541  .    17     1     1     A    55    55   SER     C      C    55    177.700    176.443      1.257  1
        1   542  .    17     1     1     A    55    55   SER    CA      C    55     61.600     62.022     -0.422  1
        1   543  .    17     1     1     A    55    55   SER    CB      C    55     62.600     62.875     -0.275  1
        1   544  .    17     1     1     A    55    55   SER     N      N    55    112.600    113.750     -1.150  1
        1   545  .    17     1     1     A    56    56   LEU     H      H    56      7.810      7.832     -0.022  1
        1   546  .    17     1     1     A    56    56   LEU    HA      H    56      4.280      4.212      0.068  1
        1   556  .    17     1     1     A    56    56   LEU     C      C    56    168.100    180.079    -11.979  1
        1   557  .    17     1     1     A    56    56   LEU    CA      C    56     57.900     57.798      0.102  1
        1   558  .    17     1     1     A    56    56   LEU    CB      C    56     42.100     41.178      0.922  1
        1   562  .    17     1     1     A    56    56   LEU     N      N    56    122.500    120.869      1.631  1
        1   563  .    17     1     1     A    57    57   LEU     H      H    57      8.490      8.167      0.323  1
        1   564  .    17     1     1     A    57    57   LEU    HA      H    57      4.180      4.062      0.118  1
        1   574  .    17     1     1     A    57    57   LEU     C      C    57    178.000    179.325     -1.325  1
        1   575  .    17     1     1     A    57    57   LEU    CA      C    57     58.300     58.092      0.208  1
        1   576  .    17     1     1     A    57    57   LEU    CB      C    57     41.200     41.038      0.162  1
        1   580  .    17     1     1     A    57    57   LEU     N      N    57    123.900    119.696      4.204  1
        1   581  .    17     1     1     A    58    58   GLN     H      H    58      8.500      8.542     -0.042  1
        1   582  .    17     1     1     A    58    58   GLN    HA      H    58      3.680      4.004     -0.324  1
        1   589  .    17     1     1     A    58    58   GLN     C      C    58    178.200    179.123     -0.923  1
        1   590  .    17     1     1     A    58    58   GLN    CA      C    58     60.200     59.220      0.980  1
        1   591  .    17     1     1     A    58    58   GLN    CB      C    58     28.500     28.305      0.195  1
        1   593  .    17     1     1     A    58    58   GLN     N      N    58    118.800    118.994     -0.194  1
        1   595  .    17     1     1     A    59    59   GLN     H      H    59      8.300      7.789      0.511  1
        1   596  .    17     1     1     A    59    59   GLN    HA      H    59      4.090      4.059      0.031  1
        1   601  .    17     1     1     A    59    59   GLN     C      C    59    179.900    178.713      1.187  1
        1   602  .    17     1     1     A    59    59   GLN    CA      C    59     58.900     58.847      0.053  1
        1   603  .    17     1     1     A    59    59   GLN    CB      C    59     28.800     28.489      0.311  1
        1   605  .    17     1     1     A    59    59   GLN     N      N    59    118.600    118.796     -0.196  1
        1   606  .    17     1     1     A    60    60   ALA     H      H    60      7.850      8.024     -0.174  1
        1   607  .    17     1     1     A    60    60   ALA    HA      H    60      3.580      3.890     -0.310  1
        1   611  .    17     1     1     A    60    60   ALA     C      C    60    176.700    178.845     -2.145  1
        1   612  .    17     1     1     A    60    60   ALA    CA      C    60     54.700     53.840      0.860  1
        1   613  .    17     1     1     A    60    60   ALA    CB      C    60     17.400     17.956     -0.556  1
        1   614  .    17     1     1     A    60    60   ALA     N      N    60    122.500    121.615      0.885  1
        1   615  .    17     1     1     A    61    61   ALA     H      H    61      7.540      7.274      0.266  1
        1   616  .    17     1     1     A    61    61   ALA    HA      H    61      3.970      4.275     -0.305  1
        1   620  .    17     1     1     A    61    61   ALA     C      C    61    176.300    177.821     -1.521  1
        1   621  .    17     1     1     A    61    61   ALA    CA      C    61     52.400     51.897      0.503  1
        1   622  .    17     1     1     A    61    61   ALA    CB      C    61     19.100     19.367     -0.267  1
        1   623  .    17     1     1     A    61    61   ALA     N      N    61    113.700    118.016     -4.316  1
        1   624  .    17     1     1     A    62    62   GLY     H      H    62      7.600      7.761     -0.161  1
        1   625  .    17     1     1     A    62    62   GLY   HA2      H    62      3.890      3.882      0.008  1
        1   626  .    17     1     1     A    62    62   GLY   HA3      H    62      3.980      3.884      0.096  1
        1   627  .    17     1     1     A    62    62   GLY     C      C    62    175.400    175.383      0.017  1
        1   628  .    17     1     1     A    62    62   GLY    CA      C    62     45.800     45.424      0.376  1
        1   629  .    17     1     1     A    62    62   GLY     N      N    62    104.800    106.633     -1.833  1
        1   630  .    17     1     1     A    63    63   LEU     H      H    63      7.770      7.945     -0.175  1
        1   631  .    17     1     1     A    63    63   LEU    HA      H    63      4.430      4.417      0.013  1
        1   640  .    17     1     1     A    63    63   LEU     C      C    63    176.400    177.821     -1.421  1
        1   641  .    17     1     1     A    63    63   LEU    CA      C    63     54.000     54.642     -0.642  1
        1   642  .    17     1     1     A    63    63   LEU    CB      C    63     42.500     41.113      1.387  1
        1   645  .    17     1     1     A    63    63   LEU     N      N    63    119.100    121.512     -2.412  1
        1   646  .    17     1     1     A    64    64   ALA     H      H    64      8.060      7.823      0.237  1
        1   647  .    17     1     1     A    64    64   ALA    HA      H    64      4.160      4.269     -0.109  1
        1   651  .    17     1     1     A    64    64   ALA     C      C    64    177.300    178.705     -1.405  1
        1   652  .    17     1     1     A    64    64   ALA    CA      C    64     52.700     54.401     -1.701  1
        1   653  .    17     1     1     A    64    64   ALA    CB      C    64     19.700     18.863      0.837  1
        1   654  .    17     1     1     A    64    64   ALA     N      N    64    122.900    122.967     -0.067  1
        1   655  .    17     1     1     A    65    65   GLU     H      H    65      8.260      7.961      0.299  1
        1   656  .    17     1     1     A    65    65   GLU     C      C    65    176.300    176.193      0.107  1
        1   657  .    17     1     1     A    65    65   GLU    CA      C    65     56.400     56.211      0.189  1
        1   658  .    17     1     1     A    65    65   GLU    CB      C    65     30.100     31.295     -1.195  1
        1   659  .    17     1     1     A    65    65   GLU     N      N    65    118.900    115.031      3.869  1
        1   660  .    17     1     1     A    66    66   VAL     H      H    66      7.960      7.432      0.528  1
        1   661  .    17     1     1     A    66    66   VAL    HA      H    66      4.020      4.390     -0.370  1
        1   663  .    17     1     1     A    66    66   VAL     C      C    66    175.900    175.498      0.402  1
        1   664  .    17     1     1     A    66    66   VAL    CA      C    66     62.300     61.100      1.200  1
        1   665  .    17     1     1     A    66    66   VAL    CB      C    66     32.800     33.438     -0.638  1
        1   666  .    17     1     1     A    66    66   VAL     N      N    66    121.500    114.915      6.585  1
        1   667  .    17     1     1     A    67    67   VAL     H      H    67      8.210      8.899     -0.689  1
        1   668  .    17     1     1     A    67    67   VAL     C      C    67    175.800    175.230      0.570  1
        1   669  .    17     1     1     A    67    67   VAL    CA      C    67     62.200     59.140      3.060  1
        1   670  .    17     1     1     A    67    67   VAL    CB      C    67     32.600     35.917     -3.317  1
        1   671  .    17     1     1     A    67    67   VAL     N      N    67    124.900    119.005      5.895  1
        1   672  .    17     1     1     A    68    68   ARG     H      H    68      8.380      8.611     -0.231  1
        1   673  .    17     1     1     A    68    68   ARG    HA      H    68      4.270      4.569     -0.299  1
        1   674  .    17     1     1     A    68    68   ARG     C      C    68    175.400    174.403      0.997  1
        1   675  .    17     1     1     A    68    68   ARG    CA      C    68     55.700     55.368      0.332  1
        1   676  .    17     1     1     A    68    68   ARG    CB      C    68     31.100     30.228      0.872  1
        1   677  .    17     1     1     A    68    68   ARG     N      N    68    125.900    119.248      6.652  1
        1   678  .    17     1     1     A    69    69   ASP     H      H    69      8.390      7.692      0.698  1
        1   679  .    17     1     1     A    69    69   ASP    HA      H    69      4.800      4.948     -0.148  1
        1   682  .    17     1     1     A    69    69   ASP    CA      C    69     51.700     50.917      0.783  1
        1   683  .    17     1     1     A    69    69   ASP    CB      C    69     41.700     42.376     -0.676  1
        1   684  .    17     1     1     A    69    69   ASP     N      N    69    123.600    119.415      4.185  1
        1   685  .    17     1     1     A    70    70   PRO    HA      H    70      4.290      4.563     -0.273  1
        1   688  .    17     1     1     A    70    70   PRO     C      C    70    177.500    177.396      0.104  1
        1   689  .    17     1     1     A    70    70   PRO    CA      C    70     64.100     62.888      1.212  1
        1   690  .    17     1     1     A    70    70   PRO    CB      C    70     32.300     32.341     -0.041  1
        1   691  .    17     1     1     A    71    71   LEU     H      H    71      8.280      8.839     -0.559  1
        1   692  .    17     1     1     A    71    71   LEU    HA      H    71      4.260      4.541     -0.281  1
        1   698  .    17     1     1     A    71    71   LEU     C      C    71    177.600    175.764      1.836  1
        1   699  .    17     1     1     A    71    71   LEU    CA      C    71     55.100     54.638      0.462  1
        1   700  .    17     1     1     A    71    71   LEU    CB      C    71     41.200     41.875     -0.675  1
        1   702  .    17     1     1     A    71    71   LEU     N      N    71    118.400    120.828     -2.428  1
        1   703  .    17     1     1     A    72    72   ALA     H      H    72      7.660      7.473      0.187  1
        1   704  .    17     1     1     A    72    72   ALA    HA      H    72      4.170      4.594     -0.424  1
        1   708  .    17     1     1     A    72    72   ALA     C      C    72    177.400    177.446     -0.046  1
        1   709  .    17     1     1     A    72    72   ALA    CA      C    72     52.600     51.228      1.372  1
        1   710  .    17     1     1     A    72    72   ALA    CB      C    72     19.200     21.805     -2.605  1
        1   711  .    17     1     1     A    72    72   ALA     N      N    72    122.900    120.235      2.665  1
        1   712  .    17     1     1     A    73    73   PHE     H      H    73      7.940      8.833     -0.893  1
        1   713  .    17     1     1     A    73    73   PHE    HA      H    73      4.510      4.382      0.128  1
        1   717  .    17     1     1     A    73    73   PHE     C      C    73    175.600    175.069      0.531  1
        1   718  .    17     1     1     A    73    73   PHE    CA      C    73     57.800     59.752     -1.952  1
        1   719  .    17     1     1     A    73    73   PHE    CB      C    73     39.100     40.042     -0.942  1
        1   720  .    17     1     1     A    73    73   PHE     N      N    73    118.200    119.021     -0.821  1
        1   721  .    17     1     1     A    74    74   LEU     H      H    74      7.890      7.688      0.202  1
        1   722  .    17     1     1     A    74    74   LEU    CA      C    74     55.200     53.222      1.978  1
        1   723  .    17     1     1     A    74    74   LEU    CB      C    74     42.400     44.493     -2.093  1
        1   724  .    17     1     1     A    74    74   LEU     N      N    74    122.600    121.768      0.832  1
        1   725  .    17     1     1     A    78    78   GLU     C      C    78    176.600    177.193     -0.593  1
        1   726  .    17     1     1     A    78    78   GLU    CA      C    78     57.500     58.761     -1.261  1
        1   727  .    17     1     1     A    78    78   GLU    CB      C    78     30.100     30.818     -0.718  1
        1   728  .    17     1     1     A    79    79   ALA     H      H    79      8.460      8.088      0.372  1
        1   729  .    17     1     1     A    79    79   ALA     C      C    79    178.300    178.409     -0.109  1
        1   730  .    17     1     1     A    79    79   ALA    CA      C    79     52.900     51.453      1.447  1
        1   731  .    17     1     1     A    79    79   ALA    CB      C    79     19.200     18.502      0.698  1
        1   732  .    17     1     1     A    79    79   ALA     N      N    79    124.700    121.566      3.134  1
        1   733  .    17     1     1     A    80    80   GLY     H      H    80      8.330      8.763     -0.433  1
        1   734  .    17     1     1     A    80    80   GLY     C      C    80    174.100    173.525      0.575  1
        1   735  .    17     1     1     A    80    80   GLY    CA      C    80     45.100     46.299     -1.199  1
        1   736  .    17     1     1     A    80    80   GLY     N      N    80    108.200    111.626     -3.426  1
        1   737  .    17     1     1     A    81    81   ALA     H      H    81      8.140      7.709      0.431  1
        1   738  .    17     1     1     A    81    81   ALA    HA      H    81      4.170      4.724     -0.554  1
        1   739  .    17     1     1     A    81    81   ALA     C      C    81    178.400    176.235      2.165  1
        1   740  .    17     1     1     A    81    81   ALA    CA      C    81     52.800     51.053      1.747  1
        1   741  .    17     1     1     A    81    81   ALA    CB      C    81     19.200     20.341     -1.141  1
        1   742  .    17     1     1     A    81    81   ALA     N      N    81    123.600    123.030      0.570  1
        1   743  .    17     1     1     A    82    82   GLY     H      H    82      8.400      8.888     -0.488  1
        1   744  .    17     1     1     A    82    82   GLY   HA2      H    82      3.860      4.196     -0.336  1
        1   745  .    17     1     1     A    82    82   GLY   HA3      H    82      2.880      4.197     -1.317  1
        1   746  .    17     1     1     A    82    82   GLY     C      C    82    173.600    174.325     -0.725  1
        1   747  .    17     1     1     A    82    82   GLY    CA      C    82     45.200     44.696      0.504  1
        1   748  .    17     1     1     A    82    82   GLY     N      N    82    108.000    110.392     -2.392  1
        1   749  .    17     1     1     A    83    83   ALA     H      H    83      7.980      8.556     -0.576  1
        1   750  .    17     1     1     A    83    83   ALA    HA      H    83      4.280      3.996      0.284  1
        1   754  .    17     1     1     A    83    83   ALA     C      C    83    177.200    176.933      0.267  1
        1   755  .    17     1     1     A    83    83   ALA    CA      C    83     52.100     53.028     -0.928  1
        1   756  .    17     1     1     A    83    83   ALA    CB      C    83     19.500     17.933      1.567  1
        1   757  .    17     1     1     A    83    83   ALA     N      N    83    123.300    123.682     -0.382  1
        1   758  .    17     1     1     A    84    84   ARG     H      H    84      8.240      8.428     -0.188  1
        1   759  .    17     1     1     A    84    84   ARG    HA      H    84      4.610      4.384      0.226  1
        1   762  .    17     1     1     A    84    84   ARG    CA      C    84     54.000     54.485     -0.485  1
        1   763  .    17     1     1     A    84    84   ARG    CB      C    84     30.500     30.078      0.422  1
        1   764  .    17     1     1     A    84    84   ARG     N      N    84    121.700    122.900     -1.200  1
        1   765  .    17     1     1     A    85    85   PRO    HA      H    85      4.390      4.503     -0.113  1
        1   770  .    17     1     1     A    85    85   PRO     C      C    85    177.000    176.343      0.657  1
        1   771  .    17     1     1     A    85    85   PRO    CA      C    85     62.900     64.035     -1.135  1
        1   772  .    17     1     1     A    85    85   PRO    CB      C    85     32.200     31.518      0.682  1
        1   773  .    17     1     1     A    86    86   ALA     H      H    86      8.600      8.254      0.346  1
        1   774  .    17     1     1     A    86    86   ALA    HA      H    86      4.150      4.571     -0.421  1
        1   778  .    17     1     1     A    86    86   ALA     C      C    86    177.800    177.264      0.536  1
        1   779  .    17     1     1     A    86    86   ALA    CA      C    86     53.400     52.157      1.243  1
        1   780  .    17     1     1     A    86    86   ALA    CB      C    86     18.900     19.710     -0.810  1
        1   781  .    17     1     1     A    86    86   ALA     N      N    86    124.900    121.980      2.920  1
        1   782  .    17     1     1     A    87    87   ASN     H      H    87      8.380      8.144      0.236  1
        1   783  .    17     1     1     A    87    87   ASN    HA      H    87      4.590      4.788     -0.198  1
        1   786  .    17     1     1     A    87    87   ASN     C      C    87    174.400    175.120     -0.720  1
        1   787  .    17     1     1     A    87    87   ASN    CA      C    87     52.600     52.398      0.202  1
        1   788  .    17     1     1     A    87    87   ASN    CB      C    87     38.300     38.525     -0.225  1
        1   789  .    17     1     1     A    87    87   ASN     N      N    87    114.900    115.288     -0.388  1
        1   790  .    17     1     1     A    88    88   ALA     H      H    88      7.800      7.574      0.226  1
        1   791  .    17     1     1     A    88    88   ALA    HA      H    88      4.400      4.512     -0.112  1
        1   795  .    17     1     1     A    88    88   ALA    CA      C    88     50.400     50.198      0.202  1
        1   796  .    17     1     1     A    88    88   ALA    CB      C    88     17.900     19.478     -1.578  1
        1   797  .    17     1     1     A    88    88   ALA     N      N    88    123.600    121.594      2.006  1
        1   798  .    17     1     1     A    89    89   PRO    HA      H    89      4.390      4.546     -0.156  1
        1   805  .    17     1     1     A    89    89   PRO     C      C    89    175.000    177.642     -2.642  1
        1   806  .    17     1     1     A    89    89   PRO    CA      C    89     62.400     63.173     -0.773  1
        1   807  .    17     1     1     A    89    89   PRO    CB      C    89     31.700     32.032     -0.332  1
        1   810  .    17     1     1     A    90    90   GLU     H      H    90      9.000      9.209     -0.209  1
        1   811  .    17     1     1     A    90    90   GLU    HA      H    90      4.310      4.222      0.088  1
        1   814  .    17     1     1     A    90    90   GLU     C      C    90    177.300    176.368      0.932  1
        1   815  .    17     1     1     A    90    90   GLU    CA      C    90     58.000     58.936     -0.936  1
        1   816  .    17     1     1     A    90    90   GLU    CB      C    90     31.400     31.622     -0.222  1
        1   817  .    17     1     1     A    90    90   GLU     N      N    90    117.700    120.646     -2.946  1
        1   818  .    17     1     1     A    91    91   VAL     H      H    91      7.310      7.394     -0.084  1
        1   819  .    17     1     1     A    91    91   VAL    HA      H    91      4.570      4.911     -0.341  1
        1   827  .    17     1     1     A    91    91   VAL     C      C    91    171.000    173.224     -2.224  1
        1   828  .    17     1     1     A    91    91   VAL    CA      C    91     59.700     59.853     -0.153  1
        1   829  .    17     1     1     A    91    91   VAL    CB      C    91     35.600     35.397      0.203  1
        1   832  .    17     1     1     A    91    91   VAL     N      N    91    115.900    116.592     -0.692  1
        1   833  .    17     1     1     A    92    92   LEU     H      H    92      8.700      9.161     -0.461  1
        1   834  .    17     1     1     A    92    92   LEU    HA      H    92      4.950      5.277     -0.327  1
        1   844  .    17     1     1     A    92    92   LEU     C      C    92    174.300    174.562     -0.262  1
        1   845  .    17     1     1     A    92    92   LEU    CA      C    92     52.700     53.259     -0.559  1
        1   846  .    17     1     1     A    92    92   LEU    CB      C    92     44.100     44.836     -0.736  1
        1   850  .    17     1     1     A    92    92   LEU     N      N    92    128.500    129.717     -1.217  1
        1   851  .    17     1     1     A    93    93   LEU     H      H    93      8.770      9.501     -0.731  1
        1   852  .    17     1     1     A    93    93   LEU    HA      H    93      4.910      4.990     -0.080  1
        1   862  .    17     1     1     A    93    93   LEU     C      C    93    174.900    175.483     -0.583  1
        1   863  .    17     1     1     A    93    93   LEU    CA      C    93     52.600     53.437     -0.837  1
        1   864  .    17     1     1     A    93    93   LEU    CB      C    93     44.300     42.163      2.137  1
        1   868  .    17     1     1     A    93    93   LEU     N      N    93    127.300    128.975     -1.675  1
        1   869  .    17     1     1     A    94    94   VAL     H      H    94      8.800      9.411     -0.611  1
        1   870  .    17     1     1     A    94    94   VAL    HA      H    94      4.880      4.361      0.519  1
        1   878  .    17     1     1     A    94    94   VAL     C      C    94    175.000    175.338     -0.338  1
        1   879  .    17     1     1     A    94    94   VAL    CA      C    94     60.000     61.312     -1.312  1
        1   880  .    17     1     1     A    94    94   VAL    CB      C    94     33.900     31.337      2.563  1
        1   883  .    17     1     1     A    94    94   VAL     N      N    94    122.000    126.055     -4.055  1
        1   884  .    17     1     1     A    95    95   GLY     H      H    95      9.730      9.314      0.416  1
        1   885  .    17     1     1     A    95    95   GLY   HA2      H    95      3.240      3.884     -0.644  1
        1   886  .    17     1     1     A    95    95   GLY   HA3      H    95      4.940      3.904      1.036  1
        1   887  .    17     1     1     A    95    95   GLY     C      C    95    175.000    173.117      1.883  1
        1   888  .    17     1     1     A    95    95   GLY    CA      C    95     45.500     47.176     -1.676  1
        1   889  .    17     1     1     A    95    95   GLY     N      N    95    114.000    114.655     -0.655  1
        1   890  .    17     1     1     A    96    96   THR     H      H    96      9.320      8.443      0.877  1
        1   891  .    17     1     1     A    96    96   THR    HA      H    96      4.210      4.585     -0.375  1
        1   896  .    17     1     1     A    96    96   THR     C      C    96    173.000    174.759     -1.759  1
        1   897  .    17     1     1     A    96    96   THR    CA      C    96     61.800     61.275      0.525  1
        1   898  .    17     1     1     A    96    96   THR    CB      C    96     67.600     67.827     -0.227  1
        1   900  .    17     1     1     A    96    96   THR     N      N    96    113.800    118.488     -4.688  1
        1   901  .    17     1     1     A    97    97   GLY     H      H    97      8.600      8.679     -0.079  1
        1   902  .    17     1     1     A    97    97   GLY   HA2      H    97      3.580      3.863     -0.283  1
        1   903  .    17     1     1     A    97    97   GLY   HA3      H    97      4.500      3.880      0.620  1
        1   904  .    17     1     1     A    97    97   GLY     C      C    97    174.800    175.632     -0.832  1
        1   905  .    17     1     1     A    97    97   GLY    CA      C    97     44.000     47.169     -3.169  1
        1   906  .    17     1     1     A    97    97   GLY     N      N    97    110.900    114.803     -3.903  1
        1   907  .    17     1     1     A    98    98   ARG     H      H    98      9.400      7.919      1.481  1
        1   908  .    17     1     1     A    98    98   ARG    HA      H    98      4.110      4.126     -0.016  1
        1   911  .    17     1     1     A    98    98   ARG     C      C    98    175.700    175.570      0.130  1
        1   912  .    17     1     1     A    98    98   ARG    CA      C    98     58.800     58.520      0.280  1
        1   913  .    17     1     1     A    98    98   ARG    CB      C    98     30.700     31.110     -0.410  1
        1   914  .    17     1     1     A    98    98   ARG     N      N    98    125.500    121.610      3.890  1
        1   915  .    17     1     1     A    99    99   ARG     H      H    99      8.180      7.856      0.324  1
        1   916  .    17     1     1     A    99    99   ARG    HA      H    99      4.640      4.706     -0.066  1
        1   919  .    17     1     1     A    99    99   ARG     C      C    99    175.000    175.379     -0.379  1
        1   920  .    17     1     1     A    99    99   ARG    CA      C    99     53.100     54.750     -1.650  1
        1   921  .    17     1     1     A    99    99   ARG    CB      C    99     33.200     33.688     -0.488  1
        1   922  .    17     1     1     A    99    99   ARG     N      N    99    114.300    117.101     -2.801  1
        1   923  .    17     1     1     A   100   100   GLN     H      H   100      8.710      8.500      0.210  1
        1   924  .    17     1     1     A   100   100   GLN    HA      H   100      3.620      4.604     -0.984  1
        1   929  .    17     1     1     A   100   100   GLN     C      C   100    173.900    175.094     -1.194  1
        1   930  .    17     1     1     A   100   100   GLN    CA      C   100     56.400     55.529      0.871  1
        1   931  .    17     1     1     A   100   100   GLN    CB      C   100     29.600     28.167      1.433  1
        1   933  .    17     1     1     A   100   100   GLN     N      N   100    121.700    122.784     -1.084  1
        1   934  .    17     1     1     A   101   101   HIS     H      H   101      7.900      8.726     -0.826  1
        1   935  .    17     1     1     A   101   101   HIS    HA      H   101      4.530      4.761     -0.231  1
        1   939  .    17     1     1     A   101   101   HIS     C      C   101    173.100    174.673     -1.573  1
        1   940  .    17     1     1     A   101   101   HIS    CA      C   101     55.100     55.110     -0.010  1
        1   941  .    17     1     1     A   101   101   HIS    CB      C   101     32.100     30.070      2.030  1
        1   942  .    17     1     1     A   101   101   HIS     N      N   101    130.600    125.938      4.662  1
        1   943  .    17     1     1     A   102   102   LEU     H      H   102      8.080      8.273     -0.193  1
        1   944  .    17     1     1     A   102   102   LEU    HA      H   102      4.060      4.098     -0.038  1
        1   948  .    17     1     1     A   102   102   LEU     C      C   102    177.200    176.786      0.414  1
        1   949  .    17     1     1     A   102   102   LEU    CA      C   102     54.900     55.721     -0.821  1
        1   950  .    17     1     1     A   102   102   LEU    CB      C   102     41.600     41.427      0.173  1
        1   951  .    17     1     1     A   102   102   LEU     N      N   102    121.400    128.453     -7.053  1
        1   952  .    17     1     1     A   103   103   LEU     H      H   103      8.260      8.645     -0.385  1
        1   953  .    17     1     1     A   103   103   LEU    HA      H   103      4.490      4.529     -0.039  1
        1   963  .    17     1     1     A   103   103   LEU     C      C   103    177.100    176.868      0.232  1
        1   964  .    17     1     1     A   103   103   LEU    CA      C   103     53.400     54.466     -1.066  1
        1   965  .    17     1     1     A   103   103   LEU    CB      C   103     42.600     42.516      0.084  1
        1   969  .    17     1     1     A   103   103   LEU     N      N   103    123.000    125.556     -2.556  1
        1   970  .    17     1     1     A   104   104   GLY     H      H   104      8.820      8.481      0.339  1
        1   971  .    17     1     1     A   104   104   GLY   HA2      H   104      3.930      4.238     -0.308  1
        1   972  .    17     1     1     A   104   104   GLY   HA3      H   104      4.440      4.249      0.191  1
        1   973  .    17     1     1     A   104   104   GLY    CA      C   104     44.500     43.828      0.672  1
        1   974  .    17     1     1     A   104   104   GLY     N      N   104    110.200    109.478      0.722  1
        1   975  .    17     1     1     A   105   105   PRO    HA      H   105      4.230      4.238     -0.008  1
        1   978  .    17     1     1     A   105   105   PRO     C      C   105    178.900    178.345      0.555  1
        1   979  .    17     1     1     A   105   105   PRO    CA      C   105     65.200     65.161      0.039  1
        1   980  .    17     1     1     A   105   105   PRO    CB      C   105     31.900     31.836      0.064  1
        1   981  .    17     1     1     A   106   106   GLU     H      H   106      9.150      8.505      0.645  1
        1   982  .    17     1     1     A   106   106   GLU    HA      H   106      4.080      4.098     -0.018  1
        1   987  .    17     1     1     A   106   106   GLU     C      C   106    178.500    179.292     -0.792  1
        1   988  .    17     1     1     A   106   106   GLU    CA      C   106     58.600     59.021     -0.421  1
        1   989  .    17     1     1     A   106   106   GLU    CB      C   106     28.500     29.202     -0.702  1
        1   991  .    17     1     1     A   106   106   GLU     N      N   106    115.400    118.031     -2.631  1
        1   992  .    17     1     1     A   107   107   GLN     H      H   107      7.680      7.817     -0.137  1
        1   993  .    17     1     1     A   107   107   GLN    HA      H   107      4.160      4.127      0.033  1
        1   998  .    17     1     1     A   107   107   GLN     C      C   107    175.200    177.797     -2.597  1
        1   999  .    17     1     1     A   107   107   GLN    CA      C   107     58.500     58.407      0.093  1
        1  1000  .    17     1     1     A   107   107   GLN    CB      C   107     29.400     28.759      0.641  1
        1  1002  .    17     1     1     A   107   107   GLN     N      N   107    116.100    120.096     -3.996  1
        1  1003  .    17     1     1     A   108   108   VAL     H      H   108      7.080      7.760     -0.680  1
        1  1004  .    17     1     1     A   108   108   VAL    HA      H   108      4.270      4.115      0.155  1
        1  1012  .    17     1     1     A   108   108   VAL     C      C   108    177.500    177.365      0.135  1
        1  1013  .    17     1     1     A   108   108   VAL    CA      C   108     62.000     62.274     -0.274  1
        1  1014  .    17     1     1     A   108   108   VAL    CB      C   108     33.000     31.931      1.069  1
        1  1017  .    17     1     1     A   108   108   VAL     N      N   108    104.800    114.584     -9.784  1
        1  1018  .    17     1     1     A   109   109   ARG     H      H   109      8.220      7.940      0.280  1
        1  1019  .    17     1     1     A   109   109   ARG    HA      H   109      4.060      4.118     -0.058  1
        1  1024  .    17     1     1     A   109   109   ARG    CA      C   109     61.700     61.269      0.431  1
        1  1025  .    17     1     1     A   109   109   ARG    CB      C   109     27.600     27.955     -0.355  1
        1  1027  .    17     1     1     A   109   109   ARG     N      N   109    123.100    122.855      0.245  1
        1  1028  .    17     1     1     A   110   110   PRO    HA      H   110      4.290      4.409     -0.119  1
        1  1035  .    17     1     1     A   110   110   PRO     C      C   110    173.000    178.742     -5.742  1
        1  1036  .    17     1     1     A   110   110   PRO    CA      C   110     65.800     65.022      0.778  1
        1  1037  .    17     1     1     A   110   110   PRO    CB      C   110     31.400     31.166      0.234  1
        1  1040  .    17     1     1     A   111   111   LEU     H      H   111      7.080      7.641     -0.561  1
        1  1041  .    17     1     1     A   111   111   LEU    HA      H   111      4.050      4.077     -0.027  1
        1  1051  .    17     1     1     A   111   111   LEU     C      C   111    178.800    179.223     -0.423  1
        1  1052  .    17     1     1     A   111   111   LEU    CA      C   111     57.400     57.582     -0.182  1
        1  1053  .    17     1     1     A   111   111   LEU    CB      C   111     40.100     41.721     -1.621  1
        1  1056  .    17     1     1     A   111   111   LEU     N      N   111    117.700    117.455      0.245  1
        1  1057  .    17     1     1     A   112   112   LEU     H      H   112      7.950      8.568     -0.618  1
        1  1058  .    17     1     1     A   112   112   LEU    HA      H   112      4.050      3.961      0.089  1
        1  1068  .    17     1     1     A   112   112   LEU     C      C   112    169.000    179.726    -10.726  1
        1  1069  .    17     1     1     A   112   112   LEU    CA      C   112     58.000     57.872      0.128  1
        1  1070  .    17     1     1     A   112   112   LEU    CB      C   112     41.100     40.653      0.447  1
        1  1074  .    17     1     1     A   112   112   LEU     N      N   112    121.700    118.725      2.975  1
        1  1075  .    17     1     1     A   113   113   ALA     H      H   113      8.230      8.251     -0.021  1
        1  1076  .    17     1     1     A   113   113   ALA    HA      H   113      4.110      4.099      0.011  1
        1  1080  .    17     1     1     A   113   113   ALA     C      C   113    178.700    179.165     -0.465  1
        1  1081  .    17     1     1     A   113   113   ALA    CA      C   113     54.400     54.729     -0.329  1
        1  1082  .    17     1     1     A   113   113   ALA    CB      C   113     18.100     18.170     -0.070  1
        1  1083  .    17     1     1     A   113   113   ALA     N      N   113    120.900    122.744     -1.844  1
        1  1084  .    17     1     1     A   114   114   MET     H      H   114      7.270      7.640     -0.370  1
        1  1085  .    17     1     1     A   114   114   MET    HA      H   114      4.490      4.487      0.003  1
        1  1093  .    17     1     1     A   114   114   MET     C      C   114    175.100    176.231     -1.131  1
        1  1094  .    17     1     1     A   114   114   MET    CA      C   114     55.100     55.968     -0.868  1
        1  1095  .    17     1     1     A   114   114   MET    CB      C   114     33.700     33.004      0.696  1
        1  1098  .    17     1     1     A   114   114   MET     N      N   114    115.100    115.541     -0.441  1
        1  1099  .    17     1     1     A   115   115   GLY     H      H   115      7.830      7.643      0.187  1
        1  1100  .    17     1     1     A   115   115   GLY   HA2      H   115      3.660      4.035     -0.375  1
        1  1101  .    17     1     1     A   115   115   GLY   HA3      H   115      4.060      4.035      0.025  1
        1  1102  .    17     1     1     A   115   115   GLY     C      C   115    173.700    174.456     -0.756  1
        1  1103  .    17     1     1     A   115   115   GLY    CA      C   115     45.600     44.885      0.715  1
        1  1104  .    17     1     1     A   115   115   GLY     N      N   115    106.300    105.808      0.492  1
        1  1105  .    17     1     1     A   116   116   VAL     H      H   116      7.710      7.776     -0.066  1
        1  1106  .    17     1     1     A   116   116   VAL    HA      H   116      3.820      4.071     -0.251  1
        1  1114  .    17     1     1     A   116   116   VAL     C      C   116    174.800    175.507     -0.707  1
        1  1115  .    17     1     1     A   116   116   VAL    CA      C   116     61.200     62.498     -1.298  1
        1  1116  .    17     1     1     A   116   116   VAL    CB      C   116     32.800     31.203      1.597  1
        1  1119  .    17     1     1     A   116   116   VAL     N      N   116    123.600    122.440      1.160  1
        1  1120  .    17     1     1     A   117   117   GLY     H      H   117      7.730      9.280     -1.550  1
        1  1121  .    17     1     1     A   117   117   GLY   HA2      H   117      3.570      3.962     -0.392  1
        1  1122  .    17     1     1     A   117   117   GLY   HA3      H   117      4.040      3.965      0.075  1
        1  1123  .    17     1     1     A   117   117   GLY     C      C   117    172.600    173.065     -0.465  1
        1  1124  .    17     1     1     A   117   117   GLY    CA      C   117     45.500     45.798     -0.298  1
        1  1125  .    17     1     1     A   117   117   GLY     N      N   117    111.400    114.741     -3.341  1
        1  1126  .    17     1     1     A   118   118   VAL     H      H   118      7.740      8.757     -1.017  1
        1  1127  .    17     1     1     A   118   118   VAL    HA      H   118      5.100      4.585      0.515  1
        1  1135  .    17     1     1     A   118   118   VAL     C      C   118    175.500    175.512     -0.012  1
        1  1136  .    17     1     1     A   118   118   VAL    CA      C   118     61.000     62.638     -1.638  1
        1  1137  .    17     1     1     A   118   118   VAL    CB      C   118     34.300     31.828      2.472  1
        1  1140  .    17     1     1     A   118   118   VAL     N      N   118    120.900    127.705     -6.805  1
        1  1141  .    17     1     1     A   119   119   GLU     H      H   119      8.490      9.294     -0.804  1
        1  1142  .    17     1     1     A   119   119   GLU    HA      H   119      4.630      5.025     -0.395  1
        1  1147  .    17     1     1     A   119   119   GLU     C      C   119    173.500    175.158     -1.658  1
        1  1148  .    17     1     1     A   119   119   GLU    CA      C   119     54.600     54.463      0.137  1
        1  1149  .    17     1     1     A   119   119   GLU    CB      C   119     32.300     33.492     -1.192  1
        1  1151  .    17     1     1     A   119   119   GLU     N      N   119    127.000    126.695      0.305  1
        1  1152  .    17     1     1     A   120   120   ALA     H      H   120      8.600      8.841     -0.241  1
        1  1153  .    17     1     1     A   120   120   ALA    HA      H   120      5.530      5.188      0.342  1
        1  1157  .    17     1     1     A   120   120   ALA     C      C   120    177.100    176.671      0.429  1
        1  1158  .    17     1     1     A   120   120   ALA    CA      C   120     50.300     50.701     -0.401  1
        1  1159  .    17     1     1     A   120   120   ALA    CB      C   120     20.800     20.514      0.286  1
        1  1160  .    17     1     1     A   120   120   ALA     N      N   120    126.500    126.185      0.315  1
        1  1161  .    17     1     1     A   121   121   MET     H      H   121      9.430      9.042      0.388  1
        1  1162  .    17     1     1     A   121   121   MET    HA      H   121      4.630      5.112     -0.482  1
        1  1170  .    17     1     1     A   121   121   MET     C      C   121    173.300    174.908     -1.608  1
        1  1171  .    17     1     1     A   121   121   MET    CA      C   121     54.600     54.288      0.312  1
        1  1172  .    17     1     1     A   121   121   MET    CB      C   121     36.800     35.817      0.983  1
        1  1175  .    17     1     1     A   121   121   MET     N      N   121    120.400    122.384     -1.984  1
        1  1176  .    17     1     1     A   122   122   ASP     H      H   122      8.460      8.717     -0.257  1
        1  1177  .    17     1     1     A   122   122   ASP    HA      H   122      4.170      4.671     -0.501  1
        1  1180  .    17     1     1     A   122   122   ASP     C      C   122    175.200    177.561     -2.361  1
        1  1181  .    17     1     1     A   122   122   ASP    CA      C   122     55.000     54.748      0.252  1
        1  1182  .    17     1     1     A   122   122   ASP    CB      C   122     41.000     41.148     -0.148  1
        1  1183  .    17     1     1     A   122   122   ASP     N      N   122    116.700    123.292     -6.592  1
        1  1184  .    17     1     1     A   123   123   THR     H      H   123      9.580      8.791      0.789  1
        1  1185  .    17     1     1     A   123   123   THR    HA      H   123      3.670      3.852     -0.182  1
        1  1191  .    17     1     1     A   123   123   THR     C      C   123    174.400    176.038     -1.638  1
        1  1192  .    17     1     1     A   123   123   THR    CA      C   123     68.700     66.648      2.052  1
        1  1193  .    17     1     1     A   123   123   THR    CB      C   123     68.800     68.952     -0.152  1
        1  1195  .    17     1     1     A   123   123   THR     N      N   123    119.600    116.969      2.631  1
        1  1196  .    17     1     1     A   124   124   GLN     H      H   124      8.580      8.118      0.462  1
        1  1197  .    17     1     1     A   124   124   GLN    HA      H   124      3.240      3.395     -0.155  1
        1  1202  .    17     1     1     A   124   124   GLN     C      C   124    177.700    177.972     -0.272  1
        1  1203  .    17     1     1     A   124   124   GLN    CA      C   124     60.100     58.275      1.825  1
        1  1204  .    17     1     1     A   124   124   GLN    CB      C   124     27.400     28.807     -1.407  1
        1  1206  .    17     1     1     A   124   124   GLN     N      N   124    121.500    120.884      0.616  1
        1  1207  .    17     1     1     A   125   125   ALA     H      H   125      8.210      7.963      0.247  1
        1  1208  .    17     1     1     A   125   125   ALA    HA      H   125      3.960      4.130     -0.170  1
        1  1212  .    17     1     1     A   125   125   ALA     C      C   125    167.800    179.790    -11.990  1
        1  1213  .    17     1     1     A   125   125   ALA    CA      C   125     54.800     54.817     -0.017  1
        1  1214  .    17     1     1     A   125   125   ALA    CB      C   125     18.700     18.293      0.407  1
        1  1215  .    17     1     1     A   125   125   ALA     N      N   125    122.600    121.422      1.178  1
        1  1216  .    17     1     1     A   126   126   ALA     H      H   126      8.900      8.530      0.370  1
        1  1217  .    17     1     1     A   126   126   ALA    HA      H   126      4.110      4.068      0.042  1
        1  1221  .    17     1     1     A   126   126   ALA     C      C   126    178.500    179.100     -0.600  1
        1  1222  .    17     1     1     A   126   126   ALA    CA      C   126     55.300     54.817      0.483  1
        1  1223  .    17     1     1     A   126   126   ALA    CB      C   126     18.100     18.713     -0.613  1
        1  1224  .    17     1     1     A   126   126   ALA     N      N   126    124.600    120.550      4.050  1
        1  1225  .    17     1     1     A   127   127   ALA     H      H   127      8.440      8.010      0.430  1
        1  1226  .    17     1     1     A   127   127   ALA    HA      H   127      3.850      4.021     -0.171  1
        1  1230  .    17     1     1     A   127   127   ALA     C      C   127    178.400    179.119     -0.719  1
        1  1231  .    17     1     1     A   127   127   ALA    CA      C   127     55.500     55.176      0.324  1
        1  1232  .    17     1     1     A   127   127   ALA    CB      C   127     18.500     18.011      0.489  1
        1  1233  .    17     1     1     A   127   127   ALA     N      N   127    120.200    119.649      0.551  1
        1  1234  .    17     1     1     A   128   128   ARG     H      H   128      7.790      7.641      0.149  1
        1  1235  .    17     1     1     A   128   128   ARG    HA      H   128      4.020      4.042     -0.022  1
        1  1240  .    17     1     1     A   128   128   ARG     C      C   128    179.400    178.924      0.476  1
        1  1241  .    17     1     1     A   128   128   ARG    CA      C   128     59.600     59.666     -0.066  1
        1  1242  .    17     1     1     A   128   128   ARG    CB      C   128     30.800     29.572      1.228  1
        1  1244  .    17     1     1     A   128   128   ARG     N      N   128    115.900    119.293     -3.393  1
        1  1245  .    17     1     1     A   129   129   THR     H      H   129      8.440      8.166      0.274  1
        1  1246  .    17     1     1     A   129   129   THR    HA      H   129      3.770      3.962     -0.192  1
        1  1251  .    17     1     1     A   129   129   THR     C      C   129    175.300    176.089     -0.789  1
        1  1252  .    17     1     1     A   129   129   THR    CA      C   129     67.300     66.525      0.775  1
        1  1253  .    17     1     1     A   129   129   THR    CB      C   129     68.300     68.576     -0.276  1
        1  1255  .    17     1     1     A   129   129   THR     N      N   129    116.400    115.172      1.228  1
        1  1256  .    17     1     1     A   130   130   TYR     H      H   130      8.790      8.525      0.265  1
        1  1257  .    17     1     1     A   130   130   TYR    HA      H   130      3.600      4.032     -0.432  1
        1  1262  .    17     1     1     A   130   130   TYR     C      C   130    175.500    177.114     -1.614  1
        1  1263  .    17     1     1     A   130   130   TYR    CA      C   130     62.600     62.417      0.183  1
        1  1264  .    17     1     1     A   130   130   TYR    CB      C   130     37.500     38.528     -1.028  1
        1  1265  .    17     1     1     A   130   130   TYR     N      N   130    123.500    121.779      1.721  1
        1  1266  .    17     1     1     A   131   131   ASN     H      H   131      7.800      8.494     -0.694  1
        1  1267  .    17     1     1     A   131   131   ASN    HA      H   131      4.220      4.148      0.072  1
        1  1270  .    17     1     1     A   131   131   ASN     C      C   131    179.200    178.214      0.986  1
        1  1271  .    17     1     1     A   131   131   ASN    CA      C   131     55.500     56.165     -0.665  1
        1  1272  .    17     1     1     A   131   131   ASN    CB      C   131     37.100     37.938     -0.838  1
        1  1273  .    17     1     1     A   131   131   ASN     N      N   131    117.700    117.388      0.312  1
        1  1274  .    17     1     1     A   132   132   ILE     H      H   132      7.520      7.802     -0.282  1
        1  1275  .    17     1     1     A   132   132   ILE    HA      H   132      3.710      3.573      0.137  1
        1  1285  .    17     1     1     A   132   132   ILE     C      C   132    178.100    178.211     -0.111  1
        1  1286  .    17     1     1     A   132   132   ILE    CA      C   132     64.900     65.733     -0.833  1
        1  1287  .    17     1     1     A   132   132   ILE    CB      C   132     38.500     38.291      0.209  1
        1  1291  .    17     1     1     A   132   132   ILE     N      N   132    121.000    120.111      0.889  1
        1  1292  .    17     1     1     A   133   133   LEU     H      H   133      8.420      8.450     -0.030  1
        1  1293  .    17     1     1     A   133   133   LEU    HA      H   133      3.910      3.949     -0.039  1
        1  1303  .    17     1     1     A   133   133   LEU     C      C   133    179.600    179.470      0.130  1
        1  1304  .    17     1     1     A   133   133   LEU    CA      C   133     57.900     57.925     -0.025  1
        1  1305  .    17     1     1     A   133   133   LEU    CB      C   133     41.700     40.640      1.060  1
        1  1309  .    17     1     1     A   133   133   LEU     N      N   133    120.500    118.115      2.385  1
        1  1310  .    17     1     1     A   134   134   MET     H      H   134      8.990      8.396      0.594  1
        1  1311  .    17     1     1     A   134   134   MET    HA      H   134      3.870      4.092     -0.222  1
        1  1319  .    17     1     1     A   134   134   MET     C      C   134    167.400    177.869    -10.469  1
        1  1320  .    17     1     1     A   134   134   MET    CA      C   134     58.400     58.434     -0.034  1
        1  1321  .    17     1     1     A   134   134   MET    CB      C   134     30.700     31.816     -1.116  1
        1  1324  .    17     1     1     A   134   134   MET     N      N   134    119.900    118.462      1.438  1
        1  1325  .    17     1     1     A   135   135   ALA     H      H   135      7.490      7.874     -0.384  1
        1  1326  .    17     1     1     A   135   135   ALA    HA      H   135      4.060      3.988      0.072  1
        1  1330  .    17     1     1     A   135   135   ALA     C      C   135    179.100    178.714      0.386  1
        1  1331  .    17     1     1     A   135   135   ALA    CA      C   135     54.700     54.634      0.066  1
        1  1332  .    17     1     1     A   135   135   ALA    CB      C   135     18.000     18.227     -0.227  1
        1  1333  .    17     1     1     A   135   135   ALA     N      N   135    124.600    121.691      2.909  1
        1  1334  .    17     1     1     A   136   136   GLU     H      H   136      7.540      7.612     -0.072  1
        1  1335  .    17     1     1     A   136   136   GLU    HA      H   136      4.230      4.352     -0.122  1
        1  1340  .    17     1     1     A   136   136   GLU     C      C   136    176.900    176.912     -0.012  1
        1  1341  .    17     1     1     A   136   136   GLU    CA      C   136     56.400     56.308      0.092  1
        1  1342  .    17     1     1     A   136   136   GLU    CB      C   136     30.300     30.357     -0.057  1
        1  1344  .    17     1     1     A   136   136   GLU     N      N   136    116.500    116.163      0.337  1
        1  1345  .    17     1     1     A   137   137   GLY     H      H   137      7.870      7.926     -0.056  1
        1  1346  .    17     1     1     A   137   137   GLY   HA2      H   137      3.760      3.912     -0.152  1
        1  1347  .    17     1     1     A   137   137   GLY   HA3      H   137      4.140      3.921      0.219  1
        1  1348  .    17     1     1     A   137   137   GLY     C      C   137    175.100    174.083      1.017  1
        1  1349  .    17     1     1     A   137   137   GLY    CA      C   137     45.600     46.479     -0.879  1
        1  1350  .    17     1     1     A   137   137   GLY     N      N   137    107.100    109.595     -2.495  1
        1  1351  .    17     1     1     A   138   138   ARG     H      H   138      7.580      7.603     -0.023  1
        1  1352  .    17     1     1     A   138   138   ARG    HA      H   138      4.270      4.732     -0.462  1
        1  1357  .    17     1     1     A   138   138   ARG     C      C   138    176.900    174.988      1.912  1
        1  1358  .    17     1     1     A   138   138   ARG    CA      C   138     54.500     54.140      0.360  1
        1  1359  .    17     1     1     A   138   138   ARG    CB      C   138     30.100     33.352     -3.252  1
        1  1361  .    17     1     1     A   138   138   ARG     N      N   138    118.100    120.107     -2.007  1
        1  1362  .    17     1     1     A   139   139   ARG     H      H   139      9.240      8.402      0.838  1
        1  1363  .    17     1     1     A   139   139   ARG    HA      H   139      4.470      4.547     -0.077  1
        1  1370  .    17     1     1     A   139   139   ARG     C      C   139    174.400    175.407     -1.007  1
        1  1371  .    17     1     1     A   139   139   ARG    CA      C   139     55.700     56.150     -0.450  1
        1  1372  .    17     1     1     A   139   139   ARG    CB      C   139     28.000     30.420     -2.420  1
        1  1375  .    17     1     1     A   139   139   ARG     N      N   139    124.400    124.020      0.380  1
        1  1376  .    17     1     1     A   140   140   VAL     H      H   140      7.250      8.628     -1.378  1
        1  1377  .    17     1     1     A   140   140   VAL    HA      H   140      5.180      5.041      0.139  1
        1  1385  .    17     1     1     A   140   140   VAL     C      C   140    172.800    173.763     -0.963  1
        1  1386  .    17     1     1     A   140   140   VAL    CA      C   140     57.700     59.955     -2.255  1
        1  1387  .    17     1     1     A   140   140   VAL    CB      C   140     34.700     35.295     -0.595  1
        1  1390  .    17     1     1     A   140   140   VAL     N      N   140    121.900    122.716     -0.816  1
        1  1391  .    17     1     1     A   141   141   VAL     H      H   141      8.180      8.560     -0.380  1
        1  1392  .    17     1     1     A   141   141   VAL    HA      H   141      4.510      4.834     -0.324  1
        1  1400  .    17     1     1     A   141   141   VAL     C      C   141    172.600    174.210     -1.610  1
        1  1401  .    17     1     1     A   141   141   VAL    CA      C   141     60.300     60.717     -0.417  1
        1  1402  .    17     1     1     A   141   141   VAL    CB      C   141     35.600     35.196      0.404  1
        1  1405  .    17     1     1     A   141   141   VAL     N      N   141    123.900    127.980     -4.080  1
        1  1406  .    17     1     1     A   142   142   VAL     H      H   142      8.430      8.425      0.005  1
        1  1407  .    17     1     1     A   142   142   VAL    HA      H   142      5.220      4.935      0.285  1
        1  1415  .    17     1     1     A   142   142   VAL     C      C   142    170.000    172.660     -2.660  1
        1  1416  .    17     1     1     A   142   142   VAL    CA      C   142     57.600     58.941     -1.341  1
        1  1417  .    17     1     1     A   142   142   VAL    CB      C   142     35.500     34.953      0.547  1
        1  1420  .    17     1     1     A   142   142   VAL     N      N   142    124.600    126.420     -1.820  1
        1  1421  .    17     1     1     A   143   143   ALA     H      H   143      8.220      9.014     -0.794  1
        1  1422  .    17     1     1     A   143   143   ALA    HA      H   143      4.680      5.070     -0.390  1
        1  1426  .    17     1     1     A   143   143   ALA     C      C   143    175.400    175.310      0.090  1
        1  1427  .    17     1     1     A   143   143   ALA    CA      C   143     49.900     49.878      0.022  1
        1  1428  .    17     1     1     A   143   143   ALA    CB      C   143     19.600     20.394     -0.794  1
        1  1429  .    17     1     1     A   143   143   ALA     N      N   143    129.100    129.817     -0.717  1
        1  1430  .    17     1     1     A   144   144   LEU     H      H   144      9.070      9.271     -0.201  1
        1  1431  .    17     1     1     A   144   144   LEU    HA      H   144      4.840      5.096     -0.256  1
        1  1441  .    17     1     1     A   144   144   LEU    CA      C   144     53.400     53.749     -0.349  1
        1  1442  .    17     1     1     A   144   144   LEU    CB      C   144     46.500     43.148      3.352  1
        1  1445  .    17     1     1     A   144   144   LEU     N      N   144    119.600    123.831     -4.231  1
        1  1446  .    17     1     1     A   145   145   LEU    HA      H   145      4.830      5.072     -0.242  1
        1  1456  .    17     1     1     A   145   145   LEU    CA      C   145     51.800     51.528      0.272  1
        1  1457  .    17     1     1     A   145   145   LEU    CB      C   145     41.700     43.247     -1.547  1
        1  1461  .    17     1     1     A   146   146   PRO    HA      H   146      4.330      4.786     -0.456  1
        1  1466  .    17     1     1     A   146   146   PRO     C      C   146    175.700    175.665      0.035  1
        1  1467  .    17     1     1     A   146   146   PRO    CA      C   146     62.800     62.224      0.576  1
        1  1468  .    17     1     1     A   146   146   PRO    CB      C   146     31.500     33.233     -1.733  1
        1  1470  .    17     1     1     A   147   147   ASP     H      H   147      8.660      8.587      0.073  1
        1  1471  .    17     1     1     A   147   147   ASP    HA      H   147      4.510      5.357     -0.847  1
        1  1474  .    17     1     1     A   147   147   ASP     C      C   147    176.300    175.244      1.056  1
        1  1475  .    17     1     1     A   147   147   ASP    CA      C   147     54.300     52.584      1.716  1
        1  1476  .    17     1     1     A   147   147   ASP    CB      C   147     42.100     44.624     -2.524  1
        1  1477  .    17     1     1     A   147   147   ASP     N      N   147    120.700    120.931     -0.231  1
        1  1478  .    17     1     1     A   148   148   GLY     H      H   148      8.310      8.261      0.049  1
        1  1479  .    17     1     1     A   148   148   GLY   HA2      H   148      4.020      4.019      0.001  1
        1  1480  .    17     1     1     A   148   148   GLY   HA3      H   148      4.050      4.035      0.015  1
        1  1481  .    17     1     1     A   148   148   GLY     C      C   148    173.600    174.206     -0.606  1
        1  1482  .    17     1     1     A   148   148   GLY    CA      C   148     45.200     45.560     -0.360  1
        1  1483  .    17     1     1     A   148   148   GLY     N      N   148    109.400    110.436     -1.036  1
        1  1484  .    17     1     1     A   149   149   ASP     H      H   149      8.550      8.005      0.545  1
        1  1485  .    17     1     1     A   149   149   ASP    HA      H   149      4.650      4.987     -0.337  1
        1  1488  .    17     1     1     A   149   149   ASP     C      C   149    176.700    175.707      0.993  1
        1  1489  .    17     1     1     A   149   149   ASP    CA      C   149     54.500     53.180      1.320  1
        1  1490  .    17     1     1     A   149   149   ASP    CB      C   149     41.600     41.531      0.069  1
        1  1491  .    17     1     1     A   149   149   ASP     N      N   149    120.800    122.803     -2.003  1
        1  1492  .    17     1     1     A   150   150   SER     H      H   150      8.600      8.892     -0.292  1
        1  1493  .    17     1     1     A   150   150   SER    HA      H   150      4.350      4.848     -0.498  1
        1  1496  .    17     1     1     A   150   150   SER     C      C   150    175.000    175.806     -0.806  1
        1  1497  .    17     1     1     A   150   150   SER    CA      C   150     58.900     57.302      1.598  1
        1  1498  .    17     1     1     A   150   150   SER    CB      C   150     63.500     65.492     -1.992  1
        1  1499  .    17     1     1     A   150   150   SER     N      N   150    116.400    119.308     -2.908  1
        1  1500  .    17     1     1     A   151   151   LEU     H      H   151      8.290      8.646     -0.356  1
        1  1501  .    17     1     1     A   151   151   LEU    CA      C   151     55.500     56.662     -1.162  1
        1  1502  .    17     1     1     A   151   151   LEU    CB      C   151     41.900     42.852     -0.952  1
        1     5  .    18     1     1     A     4     4   HIS     C      C     4    174.800    176.011     -1.211  1
        1     6  .    18     1     1     A     4     4   HIS    CA      C     4     55.900     56.534     -0.634  1
        1     7  .    18     1     1     A     4     4   HIS    CB      C     4     30.000     32.482     -2.482  1
        1     8  .    18     1     1     A     5     5   THR     H      H     5      7.990      7.809      0.181  1
        1     9  .    18     1     1     A     5     5   THR     C      C     5    173.800    174.971     -1.171  1
        1    10  .    18     1     1     A     5     5   THR    CA      C     5     61.500     65.664     -4.164  1
        1    11  .    18     1     1     A     5     5   THR    CB      C     5     69.900     69.608      0.292  1
        1    12  .    18     1     1     A     5     5   THR     N      N     5    115.300    112.767      2.533  1
        1    13  .    18     1     1     A     6     6   ASP     H      H     6      8.370      7.896      0.474  1
        1    14  .    18     1     1     A     6     6   ASP    HA      H     6      4.860      4.813      0.047  1
        1    17  .    18     1     1     A     6     6   ASP    CA      C     6     52.500     53.033     -0.533  1
        1    18  .    18     1     1     A     6     6   ASP    CB      C     6     41.100     40.351      0.749  1
        1    19  .    18     1     1     A     6     6   ASP     N      N     6    124.400    120.629      3.771  1
        1    20  .    18     1     1     A     7     7   PRO    HA      H     7      4.350      4.532     -0.182  1
        1    26  .    18     1     1     A     7     7   PRO     C      C     7    176.900    176.533      0.367  1
        1    27  .    18     1     1     A     7     7   PRO    CA      C     7     63.500     62.809      0.691  1
        1    28  .    18     1     1     A     7     7   PRO    CB      C     7     32.100     32.658     -0.558  1
        1    31  .    18     1     1     A     8     8   ALA     H      H     8      8.420      8.540     -0.120  1
        1    32  .    18     1     1     A     8     8   ALA    HA      H     8      4.260      4.266     -0.006  1
        1    36  .    18     1     1     A     8     8   ALA     C      C     8    178.100    176.896      1.204  1
        1    37  .    18     1     1     A     8     8   ALA    CA      C     8     52.900     53.038     -0.138  1
        1    38  .    18     1     1     A     8     8   ALA    CB      C     8     19.200     19.370     -0.170  1
        1    39  .    18     1     1     A     8     8   ALA     N      N     8    122.700    122.358      0.342  1
        1    40  .    18     1     1     A     9     9   THR     H      H     9      7.880      7.396      0.484  1
        1    41  .    18     1     1     A     9     9   THR    HA      H     9      4.230      4.787     -0.557  1
        1    46  .    18     1     1     A     9     9   THR     C      C     9    173.800    173.374      0.426  1
        1    47  .    18     1     1     A     9     9   THR    CA      C     9     61.700     59.552      2.148  1
        1    48  .    18     1     1     A     9     9   THR    CB      C     9     69.700     71.112     -1.412  1
        1    50  .    18     1     1     A     9     9   THR     N      N     9    112.900    108.973      3.927  1
        1    51  .    18     1     1     A    10    10   ALA     H      H    10      8.160      8.796     -0.636  1
        1    52  .    18     1     1     A    10    10   ALA    HA      H    10      4.340      4.343     -0.003  1
        1    56  .    18     1     1     A    10    10   ALA     C      C    10    177.000    176.817      0.183  1
        1    57  .    18     1     1     A    10    10   ALA    CA      C    10     52.300     51.688      0.612  1
        1    58  .    18     1     1     A    10    10   ALA    CB      C    10     19.400     17.345      2.055  1
        1    59  .    18     1     1     A    10    10   ALA     N      N    10    127.000    127.084     -0.084  1
        1    60  .    18     1     1     A    11    11   LEU     H      H    11      8.040      8.258     -0.218  1
        1    61  .    18     1     1     A    11    11   LEU    HA      H    11      4.640      4.530      0.110  1
        1    70  .    18     1     1     A    11    11   LEU     C      C    11    178.300    176.895      1.405  1
        1    71  .    18     1     1     A    11    11   LEU    CA      C    11     54.000     55.508     -1.508  1
        1    72  .    18     1     1     A    11    11   LEU    CB      C    11     42.900     44.753     -1.853  1
        1    75  .    18     1     1     A    11    11   LEU     N      N    11    121.500    121.958     -0.458  1
        1    76  .    18     1     1     A    12    12   ASN     H      H    12      9.700      7.579      2.121  1
        1    77  .    18     1     1     A    12    12   ASN    HA      H    12      4.760      4.396      0.364  1
        1    80  .    18     1     1     A    12    12   ASN     C      C    12    174.700    174.735     -0.035  1
        1    81  .    18     1     1     A    12    12   ASN    CA      C    12     54.100     54.578     -0.478  1
        1    82  .    18     1     1     A    12    12   ASN    CB      C    12     38.100     37.381      0.719  1
        1    83  .    18     1     1     A    12    12   ASN     N      N    12    121.500    115.221      6.279  1
        1    84  .    18     1     1     A    13    13   THR     H      H    13      8.710      7.898      0.812  1
        1    85  .    18     1     1     A    13    13   THR    HA      H    13      4.760      4.484      0.276  1
        1    90  .    18     1     1     A    13    13   THR     C      C    13    173.600    174.432     -0.832  1
        1    91  .    18     1     1     A    13    13   THR    CA      C    13     61.900     63.819     -1.919  1
        1    92  .    18     1     1     A    13    13   THR    CB      C    13     71.500     69.115      2.385  1
        1    94  .    18     1     1     A    13    13   THR     N      N    13    121.800    113.517      8.283  1
        1    95  .    18     1     1     A    14    14   VAL     H      H    14      9.500      8.863      0.637  1
        1    96  .    18     1     1     A    14    14   VAL    HA      H    14      4.660      4.025      0.635  1
        1   104  .    18     1     1     A    14    14   VAL     C      C    14    177.000    177.450     -0.450  1
        1   105  .    18     1     1     A    14    14   VAL    CA      C    14     63.800     63.368      0.432  1
        1   106  .    18     1     1     A    14    14   VAL    CB      C    14     30.600     30.921     -0.321  1
        1   109  .    18     1     1     A    14    14   VAL     N      N    14    126.700    126.380      0.320  1
        1   110  .    18     1     1     A    15    15   THR     H      H    15      8.900      8.542      0.358  1
        1   111  .    18     1     1     A    15    15   THR    HA      H    15      4.300      4.271      0.029  1
        1   116  .    18     1     1     A    15    15   THR     C      C    15    174.900    174.722      0.178  1
        1   117  .    18     1     1     A    15    15   THR    CA      C    15     62.800     63.665     -0.865  1
        1   118  .    18     1     1     A    15    15   THR    CB      C    15     68.700     69.169     -0.469  1
        1   120  .    18     1     1     A    15    15   THR     N      N    15    122.000    119.877      2.123  1
        1   121  .    18     1     1     A    16    16   ALA     H      H    16      7.960      7.547      0.413  1
        1   122  .    18     1     1     A    16    16   ALA    HA      H    16      4.360      4.756     -0.396  1
        1   126  .    18     1     1     A    16    16   ALA     C      C    16    174.400    174.624     -0.224  1
        1   127  .    18     1     1     A    16    16   ALA    CA      C    16     52.600     51.578      1.022  1
        1   128  .    18     1     1     A    16    16   ALA    CB      C    16     21.900     22.827     -0.927  1
        1   129  .    18     1     1     A    16    16   ALA     N      N    16    120.900    120.865      0.035  1
        1   130  .    18     1     1     A    17    17   TYR     H      H    17      7.790      8.951     -1.161  1
        1   131  .    18     1     1     A    17    17   TYR    HA      H    17      4.390      5.296     -0.906  1
        1   136  .    18     1     1     A    17    17   TYR     C      C    17    173.000    174.054     -1.054  1
        1   137  .    18     1     1     A    17    17   TYR    CA      C    17     56.400     55.456      0.944  1
        1   138  .    18     1     1     A    17    17   TYR    CB      C    17     39.700     41.364     -1.664  1
        1   141  .    18     1     1     A    17    17   TYR     N      N    17    114.800    122.954     -8.154  1
        1   142  .    18     1     1     A    18    18   GLY     H      H    18      7.030      7.973     -0.943  1
        1   143  .    18     1     1     A    18    18   GLY   HA2      H    18      3.210      3.208      0.002  1
        1   144  .    18     1     1     A    18    18   GLY   HA3      H    18      3.900      4.065     -0.165  1
        1   145  .    18     1     1     A    18    18   GLY     C      C    18    172.200    171.531      0.669  1
        1   146  .    18     1     1     A    18    18   GLY    CA      C    18     44.900     43.368      1.532  1
        1   147  .    18     1     1     A    18    18   GLY     N      N    18    108.600    111.918     -3.318  1
        1   148  .    18     1     1     A    19    19   ASP     H      H    19      8.410      8.488     -0.078  1
        1   149  .    18     1     1     A    19    19   ASP    HA      H    19      4.320      4.248      0.072  1
        1   152  .    18     1     1     A    19    19   ASP     C      C    19    176.500    176.989     -0.489  1
        1   153  .    18     1     1     A    19    19   ASP    CA      C    19     55.600     55.813     -0.213  1
        1   154  .    18     1     1     A    19    19   ASP    CB      C    19     39.500     39.900     -0.400  1
        1   155  .    18     1     1     A    19    19   ASP     N      N    19    120.400    120.274      0.126  1
        1   156  .    18     1     1     A    20    20   GLY     H      H    20      8.670      8.021      0.649  1
        1   157  .    18     1     1     A    20    20   GLY   HA2      H    20      3.670      3.888     -0.218  1
        1   158  .    18     1     1     A    20    20   GLY   HA3      H    20      4.210      3.943      0.267  1
        1   159  .    18     1     1     A    20    20   GLY     C      C    20    173.900    173.105      0.795  1
        1   160  .    18     1     1     A    20    20   GLY    CA      C    20     45.800     45.614      0.186  1
        1   161  .    18     1     1     A    20    20   GLY     N      N    20    113.500    112.044      1.456  1
        1   162  .    18     1     1     A    21    21   TYR     H      H    21      7.530      6.767      0.763  1
        1   163  .    18     1     1     A    21    21   TYR    HA      H    21      5.480      4.979      0.501  1
        1   168  .    18     1     1     A    21    21   TYR     C      C    21    172.800    172.605      0.195  1
        1   169  .    18     1     1     A    21    21   TYR    CA      C    21     56.700     56.142      0.558  1
        1   170  .    18     1     1     A    21    21   TYR    CB      C    21     41.400     40.163      1.237  1
        1   173  .    18     1     1     A    21    21   TYR     N      N    21    114.300    115.020     -0.720  1
        1   174  .    18     1     1     A    22    22   ILE     H      H    22      8.780      8.690      0.090  1
        1   175  .    18     1     1     A    22    22   ILE    HA      H    22      4.350      4.546     -0.196  1
        1   185  .    18     1     1     A    22    22   ILE     C      C    22    173.800    174.495     -0.695  1
        1   186  .    18     1     1     A    22    22   ILE    CA      C    22     60.200     60.120      0.080  1
        1   187  .    18     1     1     A    22    22   ILE    CB      C    22     41.700     40.150      1.550  1
        1   191  .    18     1     1     A    22    22   ILE     N      N    22    119.300    120.981     -1.681  1
        1   192  .    18     1     1     A    23    23   GLU     H      H    23      9.010      9.236     -0.226  1
        1   193  .    18     1     1     A    23    23   GLU    HA      H    23      5.680      5.241      0.439  1
        1   198  .    18     1     1     A    23    23   GLU     C      C    23    175.000    175.659     -0.659  1
        1   199  .    18     1     1     A    23    23   GLU    CA      C    23     54.300     55.432     -1.132  1
        1   200  .    18     1     1     A    23    23   GLU    CB      C    23     33.500     31.151      2.349  1
        1   202  .    18     1     1     A    23    23   GLU     N      N    23    127.800    128.217     -0.417  1
        1   203  .    18     1     1     A    24    24   VAL     H      H    24      8.980      8.971      0.009  1
        1   204  .    18     1     1     A    24    24   VAL    HA      H    24      4.840      4.972     -0.132  1
        1   212  .    18     1     1     A    24    24   VAL     C      C    24    177.300    176.254      1.046  1
        1   213  .    18     1     1     A    24    24   VAL    CA      C    24     60.600     61.202     -0.602  1
        1   214  .    18     1     1     A    24    24   VAL    CB      C    24     33.600     33.815     -0.215  1
        1   217  .    18     1     1     A    24    24   VAL     N      N    24    125.400    127.439     -2.039  1
        1   218  .    18     1     1     A    25    25   ASN     H      H    25      9.340      9.334      0.006  1
        1   219  .    18     1     1     A    25    25   ASN    HA      H    25      4.340      4.333      0.007  1
        1   222  .    18     1     1     A    25    25   ASN     C      C    25    173.800    174.218     -0.418  1
        1   223  .    18     1     1     A    25    25   ASN    CA      C    25     54.600     54.300      0.300  1
        1   224  .    18     1     1     A    25    25   ASN    CB      C    25     36.600     37.143     -0.543  1
        1   225  .    18     1     1     A    25    25   ASN     N      N    25    127.800    126.810      0.990  1
        1   226  .    18     1     1     A    26    26   GLN     H      H    26      7.920      8.459     -0.539  1
        1   227  .    18     1     1     A    26    26   GLN    HA      H    26      3.670      3.813     -0.143  1
        1   232  .    18     1     1     A    26    26   GLN     C      C    26    174.400    174.468     -0.068  1
        1   233  .    18     1     1     A    26    26   GLN    CA      C    26     58.100     57.273      0.827  1
        1   234  .    18     1     1     A    26    26   GLN    CB      C    26     26.500     26.749     -0.249  1
        1   236  .    18     1     1     A    26    26   GLN     N      N    26    104.100    109.858     -5.758  1
        1   237  .    18     1     1     A    27    27   VAL     H      H    27      7.850      7.540      0.310  1
        1   238  .    18     1     1     A    27    27   VAL    HA      H    27      3.900      3.999     -0.099  1
        1   246  .    18     1     1     A    27    27   VAL     C      C    27    174.200    174.849     -0.649  1
        1   247  .    18     1     1     A    27    27   VAL    CA      C    27     62.100     61.614      0.486  1
        1   248  .    18     1     1     A    27    27   VAL    CB      C    27     32.500     32.446      0.054  1
        1   251  .    18     1     1     A    27    27   VAL     N      N    27    123.100    119.823      3.277  1
        1   252  .    18     1     1     A    28    28   ARG     H      H    28      8.430      8.684     -0.254  1
        1   253  .    18     1     1     A    28    28   ARG    HA      H    28      4.320      4.644     -0.324  1
        1   256  .    18     1     1     A    28    28   ARG     C      C    28    175.200    174.983      0.217  1
        1   257  .    18     1     1     A    28    28   ARG    CA      C    28     57.100     55.338      1.762  1
        1   258  .    18     1     1     A    28    28   ARG    CB      C    28     31.300     30.302      0.998  1
        1   259  .    18     1     1     A    28    28   ARG     N      N    28    126.200    127.782     -1.582  1
        1   260  .    18     1     1     A    29    29   PHE     H      H    29      9.290      9.375     -0.085  1
        1   261  .    18     1     1     A    29    29   PHE    HA      H    29      4.580      4.529      0.051  1
        1   266  .    18     1     1     A    29    29   PHE     C      C    29    175.800    174.961      0.839  1
        1   267  .    18     1     1     A    29    29   PHE    CA      C    29     57.700     56.947      0.753  1
        1   268  .    18     1     1     A    29    29   PHE    CB      C    29     42.000     37.723      4.277  1
        1   271  .    18     1     1     A    29    29   PHE     N      N    29    123.900    125.745     -1.845  1
        1   272  .    18     1     1     A    30    30   SER     H      H    30      8.950      8.633      0.317  1
        1   273  .    18     1     1     A    30    30   SER    HA      H    30      5.130      4.655      0.475  1
        1   276  .    18     1     1     A    30    30   SER     C      C    30    172.900    173.169     -0.269  1
        1   277  .    18     1     1     A    30    30   SER    CA      C    30     57.000     57.919     -0.919  1
        1   278  .    18     1     1     A    30    30   SER    CB      C    30     63.200     61.246      1.954  1
        1   279  .    18     1     1     A    30    30   SER     N      N    30    119.400    122.071     -2.671  1
        1   280  .    18     1     1     A    31    31   HIS     H      H    31      7.170      7.300     -0.130  1
        1   281  .    18     1     1     A    31    31   HIS    HA      H    31      4.840      4.995     -0.155  1
        1   284  .    18     1     1     A    31    31   HIS     C      C    31    171.900    172.715     -0.815  1
        1   285  .    18     1     1     A    31    31   HIS    CA      C    31     53.200     54.612     -1.412  1
        1   286  .    18     1     1     A    31    31   HIS    CB      C    31     31.100     30.971      0.129  1
        1   287  .    18     1     1     A    31    31   HIS     N      N    31    114.600    116.376     -1.776  1
        1   288  .    18     1     1     A    32    32   ALA     H      H    32      8.930      8.057      0.873  1
        1   289  .    18     1     1     A    32    32   ALA    HA      H    32      5.050      4.643      0.407  1
        1   293  .    18     1     1     A    32    32   ALA     C      C    32    179.000    177.815      1.185  1
        1   294  .    18     1     1     A    32    32   ALA    CA      C    32     53.700     52.878      0.822  1
        1   295  .    18     1     1     A    32    32   ALA    CB      C    32     20.700     19.270      1.430  1
        1   296  .    18     1     1     A    32    32   ALA     N      N    32    120.200    122.777     -2.577  1
        1   297  .    18     1     1     A    33    33   ILE     H      H    33      8.280      9.037     -0.757  1
        1   298  .    18     1     1     A    33    33   ILE    HA      H    33      5.520      5.081      0.439  1
        1   308  .    18     1     1     A    33    33   ILE     C      C    33    173.400    174.352     -0.952  1
        1   309  .    18     1     1     A    33    33   ILE    CA      C    33     59.500     59.130      0.370  1
        1   310  .    18     1     1     A    33    33   ILE    CB      C    33     44.500     41.661      2.839  1
        1   313  .    18     1     1     A    33    33   ILE     N      N    33    115.800    118.346     -2.546  1
        1   314  .    18     1     1     A    34    34   ALA     H      H    34      8.900      9.055     -0.155  1
        1   315  .    18     1     1     A    34    34   ALA    HA      H    34      5.290      5.377     -0.087  1
        1   319  .    18     1     1     A    34    34   ALA     C      C    34    176.100    176.060      0.040  1
        1   320  .    18     1     1     A    34    34   ALA    CA      C    34     51.100     50.138      0.962  1
        1   321  .    18     1     1     A    34    34   ALA    CB      C    34     21.900     20.821      1.079  1
        1   322  .    18     1     1     A    34    34   ALA     N      N    34    121.600    126.132     -4.532  1
        1   323  .    18     1     1     A    35    35   PHE     H      H    35      8.580      8.286      0.294  1
        1   324  .    18     1     1     A    35    35   PHE    HA      H    35      4.740      5.556     -0.816  1
        1   330  .    18     1     1     A    35    35   PHE     C      C    35    170.000    172.653     -2.653  1
        1   331  .    18     1     1     A    35    35   PHE    CA      C    35     57.100     55.379      1.721  1
        1   332  .    18     1     1     A    35    35   PHE    CB      C    35     39.700     42.458     -2.758  1
        1   336  .    18     1     1     A    35    35   PHE     N      N    35    116.600    118.380     -1.780  1
        1   337  .    18     1     1     A    36    36   ALA     H      H    36      8.730      8.803     -0.073  1
        1   338  .    18     1     1     A    36    36   ALA    HA      H    36      5.170      5.000      0.170  1
        1   342  .    18     1     1     A    36    36   ALA    CA      C    36     49.100     49.949     -0.849  1
        1   343  .    18     1     1     A    36    36   ALA    CB      C    36     20.500     22.322     -1.822  1
        1   344  .    18     1     1     A    36    36   ALA     N      N    36    123.400    121.071      2.329  1
        1   345  .    18     1     1     A    37    37   PRO    HA      H    37      4.740      4.510      0.230  1
        1   350  .    18     1     1     A    37    37   PRO     C      C    37    176.500    176.659     -0.159  1
        1   351  .    18     1     1     A    37    37   PRO    CA      C    37     66.200     64.584      1.616  1
        1   352  .    18     1     1     A    37    37   PRO    CB      C    37     33.600     31.993      1.607  1
        1   354  .    18     1     1     A    38    38   GLU     H      H    38      7.450      8.518     -1.068  1
        1   355  .    18     1     1     A    38    38   GLU    HA      H    38      4.790      4.606      0.184  1
        1   360  .    18     1     1     A    38    38   GLU     C      C    38    177.300    175.668      1.632  1
        1   361  .    18     1     1     A    38    38   GLU    CA      C    38     54.200     56.204     -2.004  1
        1   362  .    18     1     1     A    38    38   GLU    CB      C    38     32.600     30.775      1.825  1
        1   364  .    18     1     1     A    38    38   GLU     N      N    38    110.100    116.728     -6.628  1
        1   365  .    18     1     1     A    39    39   GLY     H      H    39      8.600      7.859      0.741  1
        1   366  .    18     1     1     A    39    39   GLY   HA2      H    39      3.920      4.146     -0.226  1
        1   367  .    18     1     1     A    39    39   GLY   HA3      H    39      4.440      4.154      0.286  1
        1   368  .    18     1     1     A    39    39   GLY    CA      C    39     44.400     44.914     -0.514  1
        1   369  .    18     1     1     A    39    39   GLY     N      N    39    109.500    107.723      1.777  1
        1   370  .    18     1     1     A    40    40   PRO    HA      H    40      4.550      4.596     -0.046  1
        1   375  .    18     1     1     A    40    40   PRO     C      C    40    177.100    175.601      1.499  1
        1   376  .    18     1     1     A    40    40   PRO    CA      C    40     62.500     62.497      0.003  1
        1   377  .    18     1     1     A    40    40   PRO    CB      C    40     32.700     32.981     -0.281  1
        1   378  .    18     1     1     A    41    41   VAL     H      H    41      8.530      9.303     -0.773  1
        1   379  .    18     1     1     A    41    41   VAL    HA      H    41      3.900      4.252     -0.352  1
        1   387  .    18     1     1     A    41    41   VAL     C      C    41    175.200    175.305     -0.105  1
        1   388  .    18     1     1     A    41    41   VAL    CA      C    41     63.000     61.728      1.272  1
        1   389  .    18     1     1     A    41    41   VAL    CB      C    41     31.100     30.807      0.293  1
        1   392  .    18     1     1     A    41    41   VAL     N      N    41    123.000    121.333      1.667  1
        1   393  .    18     1     1     A    42    42   ALA     H      H    42      8.320      8.786     -0.466  1
        1   394  .    18     1     1     A    42    42   ALA    HA      H    42      4.750      4.723      0.027  1
        1   398  .    18     1     1     A    42    42   ALA     C      C    42    177.400    177.063      0.337  1
        1   399  .    18     1     1     A    42    42   ALA    CA      C    42     50.800     51.776     -0.976  1
        1   400  .    18     1     1     A    42    42   ALA    CB      C    42     21.400     18.971      2.429  1
        1   401  .    18     1     1     A    42    42   ALA     N      N    42    131.300    131.118      0.182  1
        1   402  .    18     1     1     A    43    43   SER     H      H    43      8.660      8.874     -0.214  1
        1   403  .    18     1     1     A    43    43   SER    HA      H    43      4.690      4.934     -0.244  1
        1   406  .    18     1     1     A    43    43   SER    CA      C    43     59.000     58.929      0.071  1
        1   407  .    18     1     1     A    43    43   SER    CB      C    43     62.800     64.037     -1.237  1
        1   408  .    18     1     1     A    43    43   SER     N      N    43    115.400    121.253     -5.853  1
        1   409  .    18     1     1     A    44    44   TRP    HA      H    44      5.470      4.983      0.487  1
        1   418  .    18     1     1     A    44    44   TRP    CA      C    44     52.200     55.525     -3.325  1
        1   419  .    18     1     1     A    44    44   TRP    CB      C    44     31.000     30.504      0.496  1
        1   426  .    18     1     1     A    45    45   PRO    HA      H    45      4.550      4.553     -0.003  1
        1   431  .    18     1     1     A    45    45   PRO     C      C    45    173.000    176.094     -3.094  1
        1   432  .    18     1     1     A    45    45   PRO    CA      C    45     63.300     63.390     -0.090  1
        1   433  .    18     1     1     A    45    45   PRO    CB      C    45     27.800     30.969     -3.169  1
        1   435  .    18     1     1     A    46    46   VAL     H      H    46      8.390      7.969      0.421  1
        1   436  .    18     1     1     A    46    46   VAL    HA      H    46      3.770      4.386     -0.616  1
        1   444  .    18     1     1     A    46    46   VAL     C      C    46    174.100    175.556     -1.456  1
        1   445  .    18     1     1     A    46    46   VAL    CA      C    46     61.100     61.231     -0.131  1
        1   446  .    18     1     1     A    46    46   VAL    CB      C    46     35.200     33.470      1.730  1
        1   449  .    18     1     1     A    46    46   VAL     N      N    46    124.300    121.307      2.993  1
        1   450  .    18     1     1     A    47    47   GLN     H      H    47      8.970      8.963      0.007  1
        1   451  .    18     1     1     A    47    47   GLN    HA      H    47      4.430      4.766     -0.336  1
        1   456  .    18     1     1     A    47    47   GLN     C      C    47    175.100    175.436     -0.336  1
        1   457  .    18     1     1     A    47    47   GLN    CA      C    47     56.400     55.717      0.683  1
        1   458  .    18     1     1     A    47    47   GLN    CB      C    47     30.900     30.524      0.376  1
        1   459  .    18     1     1     A    47    47   GLN     N      N    47    122.000    126.020     -4.020  1
        1   460  .    18     1     1     A    48    48   ARG     H      H    48      7.720      7.370      0.350  1
        1   461  .    18     1     1     A    48    48   ARG    HA      H    48      4.750      4.855     -0.105  1
        1   468  .    18     1     1     A    48    48   ARG    CA      C    48     52.800     52.537      0.263  1
        1   469  .    18     1     1     A    48    48   ARG    CB      C    48     30.500     31.796     -1.296  1
        1   471  .    18     1     1     A    48    48   ARG     N      N    48    116.600    118.803     -2.203  1
        1   472  .    18     1     1     A    49    49   PRO    HA      H    49      3.750      4.570     -0.820  1
        1   477  .    18     1     1     A    49    49   PRO     C      C    49    177.500    177.281      0.219  1
        1   478  .    18     1     1     A    49    49   PRO    CA      C    49     65.400     64.319      1.081  1
        1   479  .    18     1     1     A    49    49   PRO    CB      C    49     30.700     31.881     -1.181  1
        1   481  .    18     1     1     A    50    50   ALA     H      H    50      7.960      8.377     -0.417  1
        1   482  .    18     1     1     A    50    50   ALA    HA      H    50      4.010      4.394     -0.384  1
        1   486  .    18     1     1     A    50    50   ALA     C      C    50    177.300    177.543     -0.243  1
        1   487  .    18     1     1     A    50    50   ALA    CA      C    50     53.800     53.013      0.787  1
        1   488  .    18     1     1     A    50    50   ALA    CB      C    50     18.500     18.953     -0.453  1
        1   489  .    18     1     1     A    50    50   ALA     N      N    50    117.200    121.168     -3.968  1
        1   490  .    18     1     1     A    51    51   ASP     H      H    51      7.570      8.051     -0.481  1
        1   491  .    18     1     1     A    51    51   ASP    HA      H    51      4.410      4.696     -0.286  1
        1   494  .    18     1     1     A    51    51   ASP     C      C    51    176.000    176.528     -0.528  1
        1   495  .    18     1     1     A    51    51   ASP    CA      C    51     54.200     54.795     -0.595  1
        1   496  .    18     1     1     A    51    51   ASP    CB      C    51     41.900     41.606      0.294  1
        1   497  .    18     1     1     A    51    51   ASP     N      N    51    114.800    117.270     -2.470  1
        1   498  .    18     1     1     A    52    52   ILE     H      H    52      7.290      7.427     -0.137  1
        1   499  .    18     1     1     A    52    52   ILE    HA      H    52      3.100      3.827     -0.727  1
        1   509  .    18     1     1     A    52    52   ILE     C      C    52    174.800    175.132     -0.332  1
        1   510  .    18     1     1     A    52    52   ILE    CA      C    52     65.100     62.276      2.824  1
        1   511  .    18     1     1     A    52    52   ILE    CB      C    52     37.100     37.811     -0.711  1
        1   515  .    18     1     1     A    52    52   ILE     N      N    52    117.700    122.144     -4.444  1
        1   516  .    18     1     1     A    53    53   THR     H      H    53      6.560      7.933     -1.373  1
        1   517  .    18     1     1     A    53    53   THR    HA      H    53      4.720      4.839     -0.119  1
        1   522  .    18     1     1     A    53    53   THR     C      C    53    174.600    176.160     -1.560  1
        1   523  .    18     1     1     A    53    53   THR    CA      C    53     58.500     59.572     -1.072  1
        1   524  .    18     1     1     A    53    53   THR    CB      C    53     72.900     72.099      0.801  1
        1   526  .    18     1     1     A    53    53   THR     N      N    53    117.300    118.470     -1.170  1
        1   527  .    18     1     1     A    54    54   ALA     H      H    54      9.340      9.150      0.190  1
        1   528  .    18     1     1     A    54    54   ALA    HA      H    54      4.460      4.012      0.448  1
        1   532  .    18     1     1     A    54    54   ALA     C      C    54    167.400    179.771    -12.371  1
        1   533  .    18     1     1     A    54    54   ALA    CA      C    54     55.800     55.369      0.431  1
        1   534  .    18     1     1     A    54    54   ALA    CB      C    54     18.200     18.294     -0.094  1
        1   535  .    18     1     1     A    54    54   ALA     N      N    54    123.800    125.016     -1.216  1
        1   536  .    18     1     1     A    55    55   SER     H      H    55      8.530      8.009      0.521  1
        1   537  .    18     1     1     A    55    55   SER    HA      H    55      4.280      4.080      0.200  1
        1   541  .    18     1     1     A    55    55   SER     C      C    55    177.700    176.167      1.533  1
        1   542  .    18     1     1     A    55    55   SER    CA      C    55     61.600     62.163     -0.563  1
        1   543  .    18     1     1     A    55    55   SER    CB      C    55     62.600     63.160     -0.560  1
        1   544  .    18     1     1     A    55    55   SER     N      N    55    112.600    114.062     -1.462  1
        1   545  .    18     1     1     A    56    56   LEU     H      H    56      7.810      7.956     -0.146  1
        1   546  .    18     1     1     A    56    56   LEU    HA      H    56      4.280      3.855      0.425  1
        1   556  .    18     1     1     A    56    56   LEU     C      C    56    168.100    179.542    -11.442  1
        1   557  .    18     1     1     A    56    56   LEU    CA      C    56     57.900     57.582      0.318  1
        1   558  .    18     1     1     A    56    56   LEU    CB      C    56     42.100     40.650      1.450  1
        1   562  .    18     1     1     A    56    56   LEU     N      N    56    122.500    120.514      1.986  1
        1   563  .    18     1     1     A    57    57   LEU     H      H    57      8.490      7.970      0.520  1
        1   564  .    18     1     1     A    57    57   LEU    HA      H    57      4.180      4.096      0.084  1
        1   574  .    18     1     1     A    57    57   LEU     C      C    57    178.000    179.417     -1.417  1
        1   575  .    18     1     1     A    57    57   LEU    CA      C    57     58.300     58.268      0.032  1
        1   576  .    18     1     1     A    57    57   LEU    CB      C    57     41.200     40.835      0.365  1
        1   580  .    18     1     1     A    57    57   LEU     N      N    57    123.900    119.815      4.085  1
        1   581  .    18     1     1     A    58    58   GLN     H      H    58      8.500      8.202      0.298  1
        1   582  .    18     1     1     A    58    58   GLN    HA      H    58      3.680      4.052     -0.372  1
        1   589  .    18     1     1     A    58    58   GLN     C      C    58    178.200    179.049     -0.849  1
        1   590  .    18     1     1     A    58    58   GLN    CA      C    58     60.200     59.294      0.906  1
        1   591  .    18     1     1     A    58    58   GLN    CB      C    58     28.500     28.098      0.402  1
        1   593  .    18     1     1     A    58    58   GLN     N      N    58    118.800    118.942     -0.142  1
        1   595  .    18     1     1     A    59    59   GLN     H      H    59      8.300      7.743      0.557  1
        1   596  .    18     1     1     A    59    59   GLN    HA      H    59      4.090      4.102     -0.012  1
        1   601  .    18     1     1     A    59    59   GLN     C      C    59    179.900    178.755      1.145  1
        1   602  .    18     1     1     A    59    59   GLN    CA      C    59     58.900     58.840      0.060  1
        1   603  .    18     1     1     A    59    59   GLN    CB      C    59     28.800     28.305      0.495  1
        1   605  .    18     1     1     A    59    59   GLN     N      N    59    118.600    119.156     -0.556  1
        1   606  .    18     1     1     A    60    60   ALA     H      H    60      7.850      8.341     -0.491  1
        1   607  .    18     1     1     A    60    60   ALA    HA      H    60      3.580      4.318     -0.738  1
        1   611  .    18     1     1     A    60    60   ALA     C      C    60    176.700    179.324     -2.624  1
        1   612  .    18     1     1     A    60    60   ALA    CA      C    60     54.700     54.069      0.631  1
        1   613  .    18     1     1     A    60    60   ALA    CB      C    60     17.400     18.611     -1.211  1
        1   614  .    18     1     1     A    60    60   ALA     N      N    60    122.500    121.763      0.737  1
        1   615  .    18     1     1     A    61    61   ALA     H      H    61      7.540      7.373      0.167  1
        1   616  .    18     1     1     A    61    61   ALA    HA      H    61      3.970      4.382     -0.412  1
        1   620  .    18     1     1     A    61    61   ALA     C      C    61    176.300    177.886     -1.586  1
        1   621  .    18     1     1     A    61    61   ALA    CA      C    61     52.400     52.025      0.375  1
        1   622  .    18     1     1     A    61    61   ALA    CB      C    61     19.100     19.257     -0.157  1
        1   623  .    18     1     1     A    61    61   ALA     N      N    61    113.700    118.191     -4.491  1
        1   624  .    18     1     1     A    62    62   GLY     H      H    62      7.600      7.787     -0.187  1
        1   625  .    18     1     1     A    62    62   GLY   HA2      H    62      3.890      3.960     -0.070  1
        1   626  .    18     1     1     A    62    62   GLY   HA3      H    62      3.980      3.970      0.010  1
        1   627  .    18     1     1     A    62    62   GLY     C      C    62    175.400    175.500     -0.100  1
        1   628  .    18     1     1     A    62    62   GLY    CA      C    62     45.800     45.437      0.363  1
        1   629  .    18     1     1     A    62    62   GLY     N      N    62    104.800    105.762     -0.962  1
        1   630  .    18     1     1     A    63    63   LEU     H      H    63      7.770      7.821     -0.051  1
        1   631  .    18     1     1     A    63    63   LEU    HA      H    63      4.430      4.310      0.120  1
        1   640  .    18     1     1     A    63    63   LEU     C      C    63    176.400    178.693     -2.293  1
        1   641  .    18     1     1     A    63    63   LEU    CA      C    63     54.000     56.295     -2.295  1
        1   642  .    18     1     1     A    63    63   LEU    CB      C    63     42.500     41.374      1.126  1
        1   645  .    18     1     1     A    63    63   LEU     N      N    63    119.100    121.724     -2.624  1
        1   646  .    18     1     1     A    64    64   ALA     H      H    64      8.060      7.378      0.682  1
        1   647  .    18     1     1     A    64    64   ALA    HA      H    64      4.160      4.284     -0.124  1
        1   651  .    18     1     1     A    64    64   ALA     C      C    64    177.300    177.605     -0.305  1
        1   652  .    18     1     1     A    64    64   ALA    CA      C    64     52.700     53.989     -1.289  1
        1   653  .    18     1     1     A    64    64   ALA    CB      C    64     19.700     19.081      0.619  1
        1   654  .    18     1     1     A    64    64   ALA     N      N    64    122.900    120.231      2.669  1
        1   655  .    18     1     1     A    65    65   GLU     H      H    65      8.260      7.799      0.461  1
        1   656  .    18     1     1     A    65    65   GLU     C      C    65    176.300    175.845      0.455  1
        1   657  .    18     1     1     A    65    65   GLU    CA      C    65     56.400     55.450      0.950  1
        1   658  .    18     1     1     A    65    65   GLU    CB      C    65     30.100     30.647     -0.547  1
        1   659  .    18     1     1     A    65    65   GLU     N      N    65    118.900    117.188      1.712  1
        1   660  .    18     1     1     A    66    66   VAL     H      H    66      7.960      8.438     -0.478  1
        1   661  .    18     1     1     A    66    66   VAL    HA      H    66      4.020      4.469     -0.449  1
        1   663  .    18     1     1     A    66    66   VAL     C      C    66    175.900    175.933     -0.033  1
        1   664  .    18     1     1     A    66    66   VAL    CA      C    66     62.300     61.592      0.708  1
        1   665  .    18     1     1     A    66    66   VAL    CB      C    66     32.800     32.123      0.677  1
        1   666  .    18     1     1     A    66    66   VAL     N      N    66    121.500    121.475      0.025  1
        1   667  .    18     1     1     A    67    67   VAL     H      H    67      8.210      8.471     -0.261  1
        1   668  .    18     1     1     A    67    67   VAL     C      C    67    175.800    175.658      0.142  1
        1   669  .    18     1     1     A    67    67   VAL    CA      C    67     62.200     60.923      1.277  1
        1   670  .    18     1     1     A    67    67   VAL    CB      C    67     32.600     33.469     -0.869  1
        1   671  .    18     1     1     A    67    67   VAL     N      N    67    124.900    125.704     -0.804  1
        1   672  .    18     1     1     A    68    68   ARG     H      H    68      8.380      8.978     -0.598  1
        1   673  .    18     1     1     A    68    68   ARG    HA      H    68      4.270      3.950      0.320  1
        1   674  .    18     1     1     A    68    68   ARG     C      C    68    175.400    175.415     -0.015  1
        1   675  .    18     1     1     A    68    68   ARG    CA      C    68     55.700     57.203     -1.503  1
        1   676  .    18     1     1     A    68    68   ARG    CB      C    68     31.100     29.026      2.074  1
        1   677  .    18     1     1     A    68    68   ARG     N      N    68    125.900    121.503      4.397  1
        1   678  .    18     1     1     A    69    69   ASP     H      H    69      8.390      7.998      0.392  1
        1   679  .    18     1     1     A    69    69   ASP    HA      H    69      4.800      5.095     -0.295  1
        1   682  .    18     1     1     A    69    69   ASP    CA      C    69     51.700     50.696      1.004  1
        1   683  .    18     1     1     A    69    69   ASP    CB      C    69     41.700     41.843     -0.143  1
        1   684  .    18     1     1     A    69    69   ASP     N      N    69    123.600    119.448      4.152  1
        1   685  .    18     1     1     A    70    70   PRO    HA      H    70      4.290      4.645     -0.355  1
        1   688  .    18     1     1     A    70    70   PRO     C      C    70    177.500    177.287      0.213  1
        1   689  .    18     1     1     A    70    70   PRO    CA      C    70     64.100     63.994      0.106  1
        1   690  .    18     1     1     A    70    70   PRO    CB      C    70     32.300     33.086     -0.786  1
        1   691  .    18     1     1     A    71    71   LEU     H      H    71      8.280      8.162      0.118  1
        1   692  .    18     1     1     A    71    71   LEU    HA      H    71      4.260      4.235      0.025  1
        1   698  .    18     1     1     A    71    71   LEU     C      C    71    177.600    178.240     -0.640  1
        1   699  .    18     1     1     A    71    71   LEU    CA      C    71     55.100     56.958     -1.858  1
        1   700  .    18     1     1     A    71    71   LEU    CB      C    71     41.200     42.930     -1.730  1
        1   702  .    18     1     1     A    71    71   LEU     N      N    71    118.400    120.659     -2.259  1
        1   703  .    18     1     1     A    72    72   ALA     H      H    72      7.660      8.190     -0.530  1
        1   704  .    18     1     1     A    72    72   ALA    HA      H    72      4.170      4.103      0.067  1
        1   708  .    18     1     1     A    72    72   ALA     C      C    72    177.400    176.925      0.475  1
        1   709  .    18     1     1     A    72    72   ALA    CA      C    72     52.600     53.886     -1.286  1
        1   710  .    18     1     1     A    72    72   ALA    CB      C    72     19.200     18.855      0.345  1
        1   711  .    18     1     1     A    72    72   ALA     N      N    72    122.900    120.627      2.273  1
        1   712  .    18     1     1     A    73    73   PHE     H      H    73      7.940      7.885      0.055  1
        1   713  .    18     1     1     A    73    73   PHE    HA      H    73      4.510      5.188     -0.678  1
        1   717  .    18     1     1     A    73    73   PHE     C      C    73    175.600    175.835     -0.235  1
        1   718  .    18     1     1     A    73    73   PHE    CA      C    73     57.800     56.545      1.255  1
        1   719  .    18     1     1     A    73    73   PHE    CB      C    73     39.100     42.984     -3.884  1
        1   720  .    18     1     1     A    73    73   PHE     N      N    73    118.200    115.352      2.848  1
        1   721  .    18     1     1     A    74    74   LEU     H      H    74      7.890      8.791     -0.901  1
        1   722  .    18     1     1     A    74    74   LEU    CA      C    74     55.200     55.406     -0.206  1
        1   723  .    18     1     1     A    74    74   LEU    CB      C    74     42.400     42.176      0.224  1
        1   724  .    18     1     1     A    74    74   LEU     N      N    74    122.600    121.629      0.971  1
        1   725  .    18     1     1     A    78    78   GLU     C      C    78    176.600    177.998     -1.398  1
        1   726  .    18     1     1     A    78    78   GLU    CA      C    78     57.500     55.244      2.256  1
        1   727  .    18     1     1     A    78    78   GLU    CB      C    78     30.100     31.238     -1.138  1
        1   728  .    18     1     1     A    79    79   ALA     H      H    79      8.460      8.893     -0.433  1
        1   729  .    18     1     1     A    79    79   ALA     C      C    79    178.300    177.259      1.041  1
        1   730  .    18     1     1     A    79    79   ALA    CA      C    79     52.900     53.755     -0.855  1
        1   731  .    18     1     1     A    79    79   ALA    CB      C    79     19.200     19.290     -0.090  1
        1   732  .    18     1     1     A    79    79   ALA     N      N    79    124.700    123.369      1.331  1
        1   733  .    18     1     1     A    80    80   GLY     H      H    80      8.330      7.437      0.893  1
        1   734  .    18     1     1     A    80    80   GLY     C      C    80    174.100    173.632      0.468  1
        1   735  .    18     1     1     A    80    80   GLY    CA      C    80     45.100     45.775     -0.675  1
        1   736  .    18     1     1     A    80    80   GLY     N      N    80    108.200    102.783      5.417  1
        1   737  .    18     1     1     A    81    81   ALA     H      H    81      8.140      9.163     -1.023  1
        1   738  .    18     1     1     A    81    81   ALA    HA      H    81      4.170      4.345     -0.175  1
        1   739  .    18     1     1     A    81    81   ALA     C      C    81    178.400    177.151      1.249  1
        1   740  .    18     1     1     A    81    81   ALA    CA      C    81     52.800     52.635      0.165  1
        1   741  .    18     1     1     A    81    81   ALA    CB      C    81     19.200     20.023     -0.823  1
        1   742  .    18     1     1     A    81    81   ALA     N      N    81    123.600    128.903     -5.303  1
        1   743  .    18     1     1     A    82    82   GLY     H      H    82      8.400      8.094      0.306  1
        1   744  .    18     1     1     A    82    82   GLY   HA2      H    82      3.860      4.037     -0.177  1
        1   745  .    18     1     1     A    82    82   GLY   HA3      H    82      2.880      4.039     -1.159  1
        1   746  .    18     1     1     A    82    82   GLY     C      C    82    173.600    174.778     -1.178  1
        1   747  .    18     1     1     A    82    82   GLY    CA      C    82     45.200     44.587      0.613  1
        1   748  .    18     1     1     A    82    82   GLY     N      N    82    108.000    106.638      1.362  1
        1   749  .    18     1     1     A    83    83   ALA     H      H    83      7.980      8.916     -0.936  1
        1   750  .    18     1     1     A    83    83   ALA    HA      H    83      4.280      4.230      0.050  1
        1   754  .    18     1     1     A    83    83   ALA     C      C    83    177.200    177.557     -0.357  1
        1   755  .    18     1     1     A    83    83   ALA    CA      C    83     52.100     54.004     -1.904  1
        1   756  .    18     1     1     A    83    83   ALA    CB      C    83     19.500     19.069      0.431  1
        1   757  .    18     1     1     A    83    83   ALA     N      N    83    123.300    124.373     -1.073  1
        1   758  .    18     1     1     A    84    84   ARG     H      H    84      8.240      7.529      0.711  1
        1   759  .    18     1     1     A    84    84   ARG    HA      H    84      4.610      4.780     -0.170  1
        1   762  .    18     1     1     A    84    84   ARG    CA      C    84     54.000     53.870      0.130  1
        1   763  .    18     1     1     A    84    84   ARG    CB      C    84     30.500     31.316     -0.816  1
        1   764  .    18     1     1     A    84    84   ARG     N      N    84    121.700    116.678      5.022  1
        1   765  .    18     1     1     A    85    85   PRO    HA      H    85      4.390      4.489     -0.099  1
        1   770  .    18     1     1     A    85    85   PRO     C      C    85    177.000    177.599     -0.599  1
        1   771  .    18     1     1     A    85    85   PRO    CA      C    85     62.900     63.272     -0.372  1
        1   772  .    18     1     1     A    85    85   PRO    CB      C    85     32.200     32.279     -0.079  1
        1   773  .    18     1     1     A    86    86   ALA     H      H    86      8.600      8.701     -0.101  1
        1   774  .    18     1     1     A    86    86   ALA    HA      H    86      4.150      4.069      0.081  1
        1   778  .    18     1     1     A    86    86   ALA     C      C    86    177.800    178.527     -0.727  1
        1   779  .    18     1     1     A    86    86   ALA    CA      C    86     53.400     54.944     -1.544  1
        1   780  .    18     1     1     A    86    86   ALA    CB      C    86     18.900     18.407      0.493  1
        1   781  .    18     1     1     A    86    86   ALA     N      N    86    124.900    127.730     -2.830  1
        1   782  .    18     1     1     A    87    87   ASN     H      H    87      8.380      7.941      0.439  1
        1   783  .    18     1     1     A    87    87   ASN    HA      H    87      4.590      4.866     -0.276  1
        1   786  .    18     1     1     A    87    87   ASN     C      C    87    174.400    173.842      0.558  1
        1   787  .    18     1     1     A    87    87   ASN    CA      C    87     52.600     52.677     -0.077  1
        1   788  .    18     1     1     A    87    87   ASN    CB      C    87     38.300     36.376      1.924  1
        1   789  .    18     1     1     A    87    87   ASN     N      N    87    114.900    113.994      0.906  1
        1   790  .    18     1     1     A    88    88   ALA     H      H    88      7.800      8.030     -0.230  1
        1   791  .    18     1     1     A    88    88   ALA    HA      H    88      4.400      4.693     -0.293  1
        1   795  .    18     1     1     A    88    88   ALA    CA      C    88     50.400     50.044      0.356  1
        1   796  .    18     1     1     A    88    88   ALA    CB      C    88     17.900     19.391     -1.491  1
        1   797  .    18     1     1     A    88    88   ALA     N      N    88    123.600    123.287      0.313  1
        1   798  .    18     1     1     A    89    89   PRO    HA      H    89      4.390      4.485     -0.095  1
        1   805  .    18     1     1     A    89    89   PRO     C      C    89    175.000    177.652     -2.652  1
        1   806  .    18     1     1     A    89    89   PRO    CA      C    89     62.400     63.219     -0.819  1
        1   807  .    18     1     1     A    89    89   PRO    CB      C    89     31.700     32.525     -0.825  1
        1   810  .    18     1     1     A    90    90   GLU     H      H    90      9.000      8.277      0.723  1
        1   811  .    18     1     1     A    90    90   GLU    HA      H    90      4.310      4.248      0.062  1
        1   814  .    18     1     1     A    90    90   GLU     C      C    90    177.300    175.839      1.461  1
        1   815  .    18     1     1     A    90    90   GLU    CA      C    90     58.000     59.205     -1.205  1
        1   816  .    18     1     1     A    90    90   GLU    CB      C    90     31.400     30.506      0.894  1
        1   817  .    18     1     1     A    90    90   GLU     N      N    90    117.700    122.655     -4.955  1
        1   818  .    18     1     1     A    91    91   VAL     H      H    91      7.310      7.560     -0.250  1
        1   819  .    18     1     1     A    91    91   VAL    HA      H    91      4.570      4.680     -0.110  1
        1   827  .    18     1     1     A    91    91   VAL     C      C    91    171.000    173.352     -2.352  1
        1   828  .    18     1     1     A    91    91   VAL    CA      C    91     59.700     59.933     -0.233  1
        1   829  .    18     1     1     A    91    91   VAL    CB      C    91     35.600     35.472      0.128  1
        1   832  .    18     1     1     A    91    91   VAL     N      N    91    115.900    117.781     -1.881  1
        1   833  .    18     1     1     A    92    92   LEU     H      H    92      8.700      9.169     -0.469  1
        1   834  .    18     1     1     A    92    92   LEU    HA      H    92      4.950      5.380     -0.430  1
        1   844  .    18     1     1     A    92    92   LEU     C      C    92    174.300    174.401     -0.101  1
        1   845  .    18     1     1     A    92    92   LEU    CA      C    92     52.700     53.306     -0.606  1
        1   846  .    18     1     1     A    92    92   LEU    CB      C    92     44.100     45.468     -1.368  1
        1   850  .    18     1     1     A    92    92   LEU     N      N    92    128.500    129.685     -1.185  1
        1   851  .    18     1     1     A    93    93   LEU     H      H    93      8.770      9.675     -0.905  1
        1   852  .    18     1     1     A    93    93   LEU    HA      H    93      4.910      5.080     -0.170  1
        1   862  .    18     1     1     A    93    93   LEU     C      C    93    174.900    175.371     -0.471  1
        1   863  .    18     1     1     A    93    93   LEU    CA      C    93     52.600     53.556     -0.956  1
        1   864  .    18     1     1     A    93    93   LEU    CB      C    93     44.300     42.312      1.988  1
        1   868  .    18     1     1     A    93    93   LEU     N      N    93    127.300    128.806     -1.506  1
        1   869  .    18     1     1     A    94    94   VAL     H      H    94      8.800      9.296     -0.496  1
        1   870  .    18     1     1     A    94    94   VAL    HA      H    94      4.880      4.441      0.439  1
        1   878  .    18     1     1     A    94    94   VAL     C      C    94    175.000    175.628     -0.628  1
        1   879  .    18     1     1     A    94    94   VAL    CA      C    94     60.000     61.144     -1.144  1
        1   880  .    18     1     1     A    94    94   VAL    CB      C    94     33.900     32.892      1.008  1
        1   883  .    18     1     1     A    94    94   VAL     N      N    94    122.000    125.827     -3.827  1
        1   884  .    18     1     1     A    95    95   GLY     H      H    95      9.730      9.455      0.275  1
        1   885  .    18     1     1     A    95    95   GLY   HA2      H    95      3.240      4.017     -0.777  1
        1   886  .    18     1     1     A    95    95   GLY   HA3      H    95      4.940      4.030      0.910  1
        1   887  .    18     1     1     A    95    95   GLY     C      C    95    175.000    175.028     -0.028  1
        1   888  .    18     1     1     A    95    95   GLY    CA      C    95     45.500     45.081      0.419  1
        1   889  .    18     1     1     A    95    95   GLY     N      N    95    114.000    115.789     -1.789  1
        1   890  .    18     1     1     A    96    96   THR     H      H    96      9.320      8.603      0.717  1
        1   891  .    18     1     1     A    96    96   THR    HA      H    96      4.210      4.394     -0.184  1
        1   896  .    18     1     1     A    96    96   THR     C      C    96    173.000    175.652     -2.652  1
        1   897  .    18     1     1     A    96    96   THR    CA      C    96     61.800     63.414     -1.614  1
        1   898  .    18     1     1     A    96    96   THR    CB      C    96     67.600     70.084     -2.484  1
        1   900  .    18     1     1     A    96    96   THR     N      N    96    113.800    116.297     -2.497  1
        1   901  .    18     1     1     A    97    97   GLY     H      H    97      8.600      7.999      0.601  1
        1   902  .    18     1     1     A    97    97   GLY   HA2      H    97      3.580      3.884     -0.304  1
        1   903  .    18     1     1     A    97    97   GLY   HA3      H    97      4.500      3.892      0.608  1
        1   904  .    18     1     1     A    97    97   GLY     C      C    97    174.800    175.266     -0.466  1
        1   905  .    18     1     1     A    97    97   GLY    CA      C    97     44.000     47.298     -3.298  1
        1   906  .    18     1     1     A    97    97   GLY     N      N    97    110.900    110.817      0.083  1
        1   907  .    18     1     1     A    98    98   ARG     H      H    98      9.400      8.460      0.940  1
        1   908  .    18     1     1     A    98    98   ARG    HA      H    98      4.110      4.018      0.092  1
        1   911  .    18     1     1     A    98    98   ARG     C      C    98    175.700    175.851     -0.151  1
        1   912  .    18     1     1     A    98    98   ARG    CA      C    98     58.800     58.678      0.122  1
        1   913  .    18     1     1     A    98    98   ARG    CB      C    98     30.700     30.926     -0.226  1
        1   914  .    18     1     1     A    98    98   ARG     N      N    98    125.500    123.947      1.553  1
        1   915  .    18     1     1     A    99    99   ARG     H      H    99      8.180      7.479      0.701  1
        1   916  .    18     1     1     A    99    99   ARG    HA      H    99      4.640      4.784     -0.144  1
        1   919  .    18     1     1     A    99    99   ARG     C      C    99    175.000    173.500      1.500  1
        1   920  .    18     1     1     A    99    99   ARG    CA      C    99     53.100     54.848     -1.748  1
        1   921  .    18     1     1     A    99    99   ARG    CB      C    99     33.200     32.266      0.934  1
        1   922  .    18     1     1     A    99    99   ARG     N      N    99    114.300    113.709      0.591  1
        1   923  .    18     1     1     A   100   100   GLN     H      H   100      8.710      8.373      0.337  1
        1   924  .    18     1     1     A   100   100   GLN    HA      H   100      3.620      4.856     -1.236  1
        1   929  .    18     1     1     A   100   100   GLN     C      C   100    173.900    174.713     -0.813  1
        1   930  .    18     1     1     A   100   100   GLN    CA      C   100     56.400     56.528     -0.128  1
        1   931  .    18     1     1     A   100   100   GLN    CB      C   100     29.600     29.560      0.040  1
        1   933  .    18     1     1     A   100   100   GLN     N      N   100    121.700    122.538     -0.838  1
        1   934  .    18     1     1     A   101   101   HIS     H      H   101      7.900      8.774     -0.874  1
        1   935  .    18     1     1     A   101   101   HIS    HA      H   101      4.530      4.970     -0.440  1
        1   939  .    18     1     1     A   101   101   HIS     C      C   101    173.100    174.128     -1.028  1
        1   940  .    18     1     1     A   101   101   HIS    CA      C   101     55.100     54.708      0.392  1
        1   941  .    18     1     1     A   101   101   HIS    CB      C   101     32.100     33.757     -1.657  1
        1   942  .    18     1     1     A   101   101   HIS     N      N   101    130.600    124.391      6.209  1
        1   943  .    18     1     1     A   102   102   LEU     H      H   102      8.080      8.658     -0.578  1
        1   944  .    18     1     1     A   102   102   LEU    HA      H   102      4.060      4.758     -0.698  1
        1   948  .    18     1     1     A   102   102   LEU     C      C   102    177.200    176.677      0.523  1
        1   949  .    18     1     1     A   102   102   LEU    CA      C   102     54.900     54.190      0.710  1
        1   950  .    18     1     1     A   102   102   LEU    CB      C   102     41.600     44.043     -2.443  1
        1   951  .    18     1     1     A   102   102   LEU     N      N   102    121.400    124.703     -3.303  1
        1   952  .    18     1     1     A   103   103   LEU     H      H   103      8.260      8.707     -0.447  1
        1   953  .    18     1     1     A   103   103   LEU    HA      H   103      4.490      4.542     -0.052  1
        1   963  .    18     1     1     A   103   103   LEU     C      C   103    177.100    177.091      0.009  1
        1   964  .    18     1     1     A   103   103   LEU    CA      C   103     53.400     54.390     -0.990  1
        1   965  .    18     1     1     A   103   103   LEU    CB      C   103     42.600     42.576      0.024  1
        1   969  .    18     1     1     A   103   103   LEU     N      N   103    123.000    128.766     -5.766  1
        1   970  .    18     1     1     A   104   104   GLY     H      H   104      8.820      8.872     -0.052  1
        1   971  .    18     1     1     A   104   104   GLY   HA2      H   104      3.930      4.245     -0.315  1
        1   972  .    18     1     1     A   104   104   GLY   HA3      H   104      4.440      4.247      0.193  1
        1   973  .    18     1     1     A   104   104   GLY    CA      C   104     44.500     43.786      0.714  1
        1   974  .    18     1     1     A   104   104   GLY     N      N   104    110.200    107.795      2.405  1
        1   975  .    18     1     1     A   105   105   PRO    HA      H   105      4.230      4.310     -0.080  1
        1   978  .    18     1     1     A   105   105   PRO     C      C   105    178.900    177.867      1.033  1
        1   979  .    18     1     1     A   105   105   PRO    CA      C   105     65.200     65.028      0.172  1
        1   980  .    18     1     1     A   105   105   PRO    CB      C   105     31.900     31.881      0.019  1
        1   981  .    18     1     1     A   106   106   GLU     H      H   106      9.150      8.155      0.995  1
        1   982  .    18     1     1     A   106   106   GLU    HA      H   106      4.080      4.129     -0.049  1
        1   987  .    18     1     1     A   106   106   GLU     C      C   106    178.500    179.275     -0.775  1
        1   988  .    18     1     1     A   106   106   GLU    CA      C   106     58.600     59.084     -0.484  1
        1   989  .    18     1     1     A   106   106   GLU    CB      C   106     28.500     29.138     -0.638  1
        1   991  .    18     1     1     A   106   106   GLU     N      N   106    115.400    117.752     -2.352  1
        1   992  .    18     1     1     A   107   107   GLN     H      H   107      7.680      7.918     -0.238  1
        1   993  .    18     1     1     A   107   107   GLN    HA      H   107      4.160      4.068      0.092  1
        1   998  .    18     1     1     A   107   107   GLN     C      C   107    175.200    177.758     -2.558  1
        1   999  .    18     1     1     A   107   107   GLN    CA      C   107     58.500     58.778     -0.278  1
        1  1000  .    18     1     1     A   107   107   GLN    CB      C   107     29.400     28.622      0.778  1
        1  1002  .    18     1     1     A   107   107   GLN     N      N   107    116.100    118.293     -2.193  1
        1  1003  .    18     1     1     A   108   108   VAL     H      H   108      7.080      7.312     -0.232  1
        1  1004  .    18     1     1     A   108   108   VAL    HA      H   108      4.270      4.249      0.021  1
        1  1012  .    18     1     1     A   108   108   VAL     C      C   108    177.500    177.054      0.446  1
        1  1013  .    18     1     1     A   108   108   VAL    CA      C   108     62.000     61.368      0.632  1
        1  1014  .    18     1     1     A   108   108   VAL    CB      C   108     33.000     31.758      1.242  1
        1  1017  .    18     1     1     A   108   108   VAL     N      N   108    104.800    114.094     -9.294  1
        1  1018  .    18     1     1     A   109   109   ARG     H      H   109      8.220      7.888      0.332  1
        1  1019  .    18     1     1     A   109   109   ARG    HA      H   109      4.060      4.093     -0.033  1
        1  1024  .    18     1     1     A   109   109   ARG    CA      C   109     61.700     61.200      0.500  1
        1  1025  .    18     1     1     A   109   109   ARG    CB      C   109     27.600     28.009     -0.409  1
        1  1027  .    18     1     1     A   109   109   ARG     N      N   109    123.100    123.050      0.050  1
        1  1028  .    18     1     1     A   110   110   PRO    HA      H   110      4.290      4.390     -0.100  1
        1  1035  .    18     1     1     A   110   110   PRO     C      C   110    173.000    179.134     -6.134  1
        1  1036  .    18     1     1     A   110   110   PRO    CA      C   110     65.800     65.402      0.398  1
        1  1037  .    18     1     1     A   110   110   PRO    CB      C   110     31.400     30.896      0.504  1
        1  1040  .    18     1     1     A   111   111   LEU     H      H   111      7.080      7.584     -0.504  1
        1  1041  .    18     1     1     A   111   111   LEU    HA      H   111      4.050      4.039      0.011  1
        1  1051  .    18     1     1     A   111   111   LEU     C      C   111    178.800    179.073     -0.273  1
        1  1052  .    18     1     1     A   111   111   LEU    CA      C   111     57.400     57.481     -0.081  1
        1  1053  .    18     1     1     A   111   111   LEU    CB      C   111     40.100     41.473     -1.373  1
        1  1056  .    18     1     1     A   111   111   LEU     N      N   111    117.700    117.119      0.581  1
        1  1057  .    18     1     1     A   112   112   LEU     H      H   112      7.950      8.203     -0.253  1
        1  1058  .    18     1     1     A   112   112   LEU    HA      H   112      4.050      3.926      0.124  1
        1  1068  .    18     1     1     A   112   112   LEU     C      C   112    169.000    179.346    -10.346  1
        1  1069  .    18     1     1     A   112   112   LEU    CA      C   112     58.000     58.032     -0.032  1
        1  1070  .    18     1     1     A   112   112   LEU    CB      C   112     41.100     41.302     -0.202  1
        1  1074  .    18     1     1     A   112   112   LEU     N      N   112    121.700    119.611      2.089  1
        1  1075  .    18     1     1     A   113   113   ALA     H      H   113      8.230      7.864      0.366  1
        1  1076  .    18     1     1     A   113   113   ALA    HA      H   113      4.110      4.068      0.042  1
        1  1080  .    18     1     1     A   113   113   ALA     C      C   113    178.700    179.269     -0.569  1
        1  1081  .    18     1     1     A   113   113   ALA    CA      C   113     54.400     54.681     -0.281  1
        1  1082  .    18     1     1     A   113   113   ALA    CB      C   113     18.100     18.170     -0.070  1
        1  1083  .    18     1     1     A   113   113   ALA     N      N   113    120.900    121.916     -1.016  1
        1  1084  .    18     1     1     A   114   114   MET     H      H   114      7.270      7.944     -0.674  1
        1  1085  .    18     1     1     A   114   114   MET    HA      H   114      4.490      4.495     -0.005  1
        1  1093  .    18     1     1     A   114   114   MET     C      C   114    175.100    176.425     -1.325  1
        1  1094  .    18     1     1     A   114   114   MET    CA      C   114     55.100     55.874     -0.774  1
        1  1095  .    18     1     1     A   114   114   MET    CB      C   114     33.700     33.014      0.686  1
        1  1098  .    18     1     1     A   114   114   MET     N      N   114    115.100    115.440     -0.340  1
        1  1099  .    18     1     1     A   115   115   GLY     H      H   115      7.830      7.746      0.084  1
        1  1100  .    18     1     1     A   115   115   GLY   HA2      H   115      3.660      4.025     -0.365  1
        1  1101  .    18     1     1     A   115   115   GLY   HA3      H   115      4.060      4.025      0.035  1
        1  1102  .    18     1     1     A   115   115   GLY     C      C   115    173.700    174.346     -0.646  1
        1  1103  .    18     1     1     A   115   115   GLY    CA      C   115     45.600     45.014      0.586  1
        1  1104  .    18     1     1     A   115   115   GLY     N      N   115    106.300    106.261      0.039  1
        1  1105  .    18     1     1     A   116   116   VAL     H      H   116      7.710      8.034     -0.324  1
        1  1106  .    18     1     1     A   116   116   VAL    HA      H   116      3.820      4.138     -0.318  1
        1  1114  .    18     1     1     A   116   116   VAL     C      C   116    174.800    175.680     -0.880  1
        1  1115  .    18     1     1     A   116   116   VAL    CA      C   116     61.200     62.367     -1.167  1
        1  1116  .    18     1     1     A   116   116   VAL    CB      C   116     32.800     31.716      1.084  1
        1  1119  .    18     1     1     A   116   116   VAL     N      N   116    123.600    122.018      1.582  1
        1  1120  .    18     1     1     A   117   117   GLY     H      H   117      7.730      9.026     -1.296  1
        1  1121  .    18     1     1     A   117   117   GLY   HA2      H   117      3.570      3.926     -0.356  1
        1  1122  .    18     1     1     A   117   117   GLY   HA3      H   117      4.040      3.928      0.112  1
        1  1123  .    18     1     1     A   117   117   GLY     C      C   117    172.600    172.949     -0.349  1
        1  1124  .    18     1     1     A   117   117   GLY    CA      C   117     45.500     46.568     -1.068  1
        1  1125  .    18     1     1     A   117   117   GLY     N      N   117    111.400    114.726     -3.326  1
        1  1126  .    18     1     1     A   118   118   VAL     H      H   118      7.740      8.216     -0.476  1
        1  1127  .    18     1     1     A   118   118   VAL    HA      H   118      5.100      4.500      0.600  1
        1  1135  .    18     1     1     A   118   118   VAL     C      C   118    175.500    175.530     -0.030  1
        1  1136  .    18     1     1     A   118   118   VAL    CA      C   118     61.000     62.679     -1.679  1
        1  1137  .    18     1     1     A   118   118   VAL    CB      C   118     34.300     31.808      2.492  1
        1  1140  .    18     1     1     A   118   118   VAL     N      N   118    120.900    126.785     -5.885  1
        1  1141  .    18     1     1     A   119   119   GLU     H      H   119      8.490      9.561     -1.071  1
        1  1142  .    18     1     1     A   119   119   GLU    HA      H   119      4.630      5.087     -0.457  1
        1  1147  .    18     1     1     A   119   119   GLU     C      C   119    173.500    174.523     -1.023  1
        1  1148  .    18     1     1     A   119   119   GLU    CA      C   119     54.600     54.749     -0.149  1
        1  1149  .    18     1     1     A   119   119   GLU    CB      C   119     32.300     33.776     -1.476  1
        1  1151  .    18     1     1     A   119   119   GLU     N      N   119    127.000    126.569      0.431  1
        1  1152  .    18     1     1     A   120   120   ALA     H      H   120      8.600      8.843     -0.243  1
        1  1153  .    18     1     1     A   120   120   ALA    HA      H   120      5.530      5.653     -0.123  1
        1  1157  .    18     1     1     A   120   120   ALA     C      C   120    177.100    176.301      0.799  1
        1  1158  .    18     1     1     A   120   120   ALA    CA      C   120     50.300     50.095      0.205  1
        1  1159  .    18     1     1     A   120   120   ALA    CB      C   120     20.800     21.576     -0.776  1
        1  1160  .    18     1     1     A   120   120   ALA     N      N   120    126.500    123.591      2.909  1
        1  1161  .    18     1     1     A   121   121   MET     H      H   121      9.430      9.046      0.384  1
        1  1162  .    18     1     1     A   121   121   MET    HA      H   121      4.630      4.885     -0.255  1
        1  1170  .    18     1     1     A   121   121   MET     C      C   121    173.300    174.522     -1.222  1
        1  1171  .    18     1     1     A   121   121   MET    CA      C   121     54.600     54.324      0.276  1
        1  1172  .    18     1     1     A   121   121   MET    CB      C   121     36.800     37.392     -0.592  1
        1  1175  .    18     1     1     A   121   121   MET     N      N   121    120.400    120.310      0.090  1
        1  1176  .    18     1     1     A   122   122   ASP     H      H   122      8.460      8.788     -0.328  1
        1  1177  .    18     1     1     A   122   122   ASP    HA      H   122      4.170      4.746     -0.576  1
        1  1180  .    18     1     1     A   122   122   ASP     C      C   122    175.200    177.957     -2.757  1
        1  1181  .    18     1     1     A   122   122   ASP    CA      C   122     55.000     53.894      1.106  1
        1  1182  .    18     1     1     A   122   122   ASP    CB      C   122     41.000     41.549     -0.549  1
        1  1183  .    18     1     1     A   122   122   ASP     N      N   122    116.700    120.075     -3.375  1
        1  1184  .    18     1     1     A   123   123   THR     H      H   123      9.580      8.749      0.831  1
        1  1185  .    18     1     1     A   123   123   THR    HA      H   123      3.670      3.845     -0.175  1
        1  1191  .    18     1     1     A   123   123   THR     C      C   123    174.400    176.101     -1.701  1
        1  1192  .    18     1     1     A   123   123   THR    CA      C   123     68.700     66.137      2.563  1
        1  1193  .    18     1     1     A   123   123   THR    CB      C   123     68.800     68.680      0.120  1
        1  1195  .    18     1     1     A   123   123   THR     N      N   123    119.600    117.037      2.563  1
        1  1196  .    18     1     1     A   124   124   GLN     H      H   124      8.580      8.061      0.519  1
        1  1197  .    18     1     1     A   124   124   GLN    HA      H   124      3.240      3.685     -0.445  1
        1  1202  .    18     1     1     A   124   124   GLN     C      C   124    177.700    177.851     -0.151  1
        1  1203  .    18     1     1     A   124   124   GLN    CA      C   124     60.100     58.282      1.818  1
        1  1204  .    18     1     1     A   124   124   GLN    CB      C   124     27.400     28.596     -1.196  1
        1  1206  .    18     1     1     A   124   124   GLN     N      N   124    121.500    120.473      1.027  1
        1  1207  .    18     1     1     A   125   125   ALA     H      H   125      8.210      7.935      0.275  1
        1  1208  .    18     1     1     A   125   125   ALA    HA      H   125      3.960      4.100     -0.140  1
        1  1212  .    18     1     1     A   125   125   ALA     C      C   125    167.800    180.032    -12.232  1
        1  1213  .    18     1     1     A   125   125   ALA    CA      C   125     54.800     54.791      0.009  1
        1  1214  .    18     1     1     A   125   125   ALA    CB      C   125     18.700     18.137      0.563  1
        1  1215  .    18     1     1     A   125   125   ALA     N      N   125    122.600    121.261      1.339  1
        1  1216  .    18     1     1     A   126   126   ALA     H      H   126      8.900      8.428      0.472  1
        1  1217  .    18     1     1     A   126   126   ALA    HA      H   126      4.110      4.006      0.104  1
        1  1221  .    18     1     1     A   126   126   ALA     C      C   126    178.500    179.246     -0.746  1
        1  1222  .    18     1     1     A   126   126   ALA    CA      C   126     55.300     55.021      0.279  1
        1  1223  .    18     1     1     A   126   126   ALA    CB      C   126     18.100     18.217     -0.117  1
        1  1224  .    18     1     1     A   126   126   ALA     N      N   126    124.600    120.202      4.398  1
        1  1225  .    18     1     1     A   127   127   ALA     H      H   127      8.440      8.229      0.211  1
        1  1226  .    18     1     1     A   127   127   ALA    HA      H   127      3.850      4.051     -0.201  1
        1  1230  .    18     1     1     A   127   127   ALA     C      C   127    178.400    180.362     -1.962  1
        1  1231  .    18     1     1     A   127   127   ALA    CA      C   127     55.500     55.265      0.235  1
        1  1232  .    18     1     1     A   127   127   ALA    CB      C   127     18.500     18.207      0.293  1
        1  1233  .    18     1     1     A   127   127   ALA     N      N   127    120.200    120.152      0.048  1
        1  1234  .    18     1     1     A   128   128   ARG     H      H   128      7.790      7.832     -0.042  1
        1  1235  .    18     1     1     A   128   128   ARG    HA      H   128      4.020      4.036     -0.016  1
        1  1240  .    18     1     1     A   128   128   ARG     C      C   128    179.400    178.768      0.632  1
        1  1241  .    18     1     1     A   128   128   ARG    CA      C   128     59.600     59.623     -0.023  1
        1  1242  .    18     1     1     A   128   128   ARG    CB      C   128     30.800     29.767      1.033  1
        1  1244  .    18     1     1     A   128   128   ARG     N      N   128    115.900    117.663     -1.763  1
        1  1245  .    18     1     1     A   129   129   THR     H      H   129      8.440      8.338      0.102  1
        1  1246  .    18     1     1     A   129   129   THR    HA      H   129      3.770      3.947     -0.177  1
        1  1251  .    18     1     1     A   129   129   THR     C      C   129    175.300    176.046     -0.746  1
        1  1252  .    18     1     1     A   129   129   THR    CA      C   129     67.300     66.274      1.026  1
        1  1253  .    18     1     1     A   129   129   THR    CB      C   129     68.300     68.311     -0.011  1
        1  1255  .    18     1     1     A   129   129   THR     N      N   129    116.400    117.745     -1.345  1
        1  1256  .    18     1     1     A   130   130   TYR     H      H   130      8.790      8.302      0.488  1
        1  1257  .    18     1     1     A   130   130   TYR    HA      H   130      3.600      4.079     -0.479  1
        1  1262  .    18     1     1     A   130   130   TYR     C      C   130    175.500    177.492     -1.992  1
        1  1263  .    18     1     1     A   130   130   TYR    CA      C   130     62.600     62.147      0.453  1
        1  1264  .    18     1     1     A   130   130   TYR    CB      C   130     37.500     38.586     -1.086  1
        1  1265  .    18     1     1     A   130   130   TYR     N      N   130    123.500    122.681      0.819  1
        1  1266  .    18     1     1     A   131   131   ASN     H      H   131      7.800      8.042     -0.242  1
        1  1267  .    18     1     1     A   131   131   ASN    HA      H   131      4.220      4.298     -0.078  1
        1  1270  .    18     1     1     A   131   131   ASN     C      C   131    179.200    178.283      0.917  1
        1  1271  .    18     1     1     A   131   131   ASN    CA      C   131     55.500     56.231     -0.731  1
        1  1272  .    18     1     1     A   131   131   ASN    CB      C   131     37.100     37.917     -0.817  1
        1  1273  .    18     1     1     A   131   131   ASN     N      N   131    117.700    117.954     -0.254  1
        1  1274  .    18     1     1     A   132   132   ILE     H      H   132      7.520      7.704     -0.184  1
        1  1275  .    18     1     1     A   132   132   ILE    HA      H   132      3.710      3.581      0.129  1
        1  1285  .    18     1     1     A   132   132   ILE     C      C   132    178.100    178.088      0.012  1
        1  1286  .    18     1     1     A   132   132   ILE    CA      C   132     64.900     65.710     -0.810  1
        1  1287  .    18     1     1     A   132   132   ILE    CB      C   132     38.500     38.287      0.213  1
        1  1291  .    18     1     1     A   132   132   ILE     N      N   132    121.000    120.011      0.989  1
        1  1292  .    18     1     1     A   133   133   LEU     H      H   133      8.420      8.511     -0.091  1
        1  1293  .    18     1     1     A   133   133   LEU    HA      H   133      3.910      4.019     -0.109  1
        1  1303  .    18     1     1     A   133   133   LEU     C      C   133    179.600    179.462      0.138  1
        1  1304  .    18     1     1     A   133   133   LEU    CA      C   133     57.900     57.422      0.478  1
        1  1305  .    18     1     1     A   133   133   LEU    CB      C   133     41.700     41.217      0.483  1
        1  1309  .    18     1     1     A   133   133   LEU     N      N   133    120.500    118.208      2.292  1
        1  1310  .    18     1     1     A   134   134   MET     H      H   134      8.990      8.102      0.888  1
        1  1311  .    18     1     1     A   134   134   MET    HA      H   134      3.870      4.078     -0.208  1
        1  1319  .    18     1     1     A   134   134   MET     C      C   134    167.400    177.881    -10.481  1
        1  1320  .    18     1     1     A   134   134   MET    CA      C   134     58.400     58.269      0.131  1
        1  1321  .    18     1     1     A   134   134   MET    CB      C   134     30.700     32.079     -1.379  1
        1  1324  .    18     1     1     A   134   134   MET     N      N   134    119.900    118.702      1.198  1
        1  1325  .    18     1     1     A   135   135   ALA     H      H   135      7.490      7.878     -0.388  1
        1  1326  .    18     1     1     A   135   135   ALA    HA      H   135      4.060      3.990      0.070  1
        1  1330  .    18     1     1     A   135   135   ALA     C      C   135    179.100    179.268     -0.168  1
        1  1331  .    18     1     1     A   135   135   ALA    CA      C   135     54.700     54.811     -0.111  1
        1  1332  .    18     1     1     A   135   135   ALA    CB      C   135     18.000     18.305     -0.305  1
        1  1333  .    18     1     1     A   135   135   ALA     N      N   135    124.600    121.516      3.084  1
        1  1334  .    18     1     1     A   136   136   GLU     H      H   136      7.540      7.553     -0.013  1
        1  1335  .    18     1     1     A   136   136   GLU    HA      H   136      4.230      4.263     -0.033  1
        1  1340  .    18     1     1     A   136   136   GLU     C      C   136    176.900    177.186     -0.286  1
        1  1341  .    18     1     1     A   136   136   GLU    CA      C   136     56.400     56.423     -0.023  1
        1  1342  .    18     1     1     A   136   136   GLU    CB      C   136     30.300     29.892      0.408  1
        1  1344  .    18     1     1     A   136   136   GLU     N      N   136    116.500    115.872      0.628  1
        1  1345  .    18     1     1     A   137   137   GLY     H      H   137      7.870      8.186     -0.316  1
        1  1346  .    18     1     1     A   137   137   GLY   HA2      H   137      3.760      3.917     -0.157  1
        1  1347  .    18     1     1     A   137   137   GLY   HA3      H   137      4.140      3.927      0.213  1
        1  1348  .    18     1     1     A   137   137   GLY     C      C   137    175.100    174.229      0.871  1
        1  1349  .    18     1     1     A   137   137   GLY    CA      C   137     45.600     46.328     -0.728  1
        1  1350  .    18     1     1     A   137   137   GLY     N      N   137    107.100    109.800     -2.700  1
        1  1351  .    18     1     1     A   138   138   ARG     H      H   138      7.580      7.354      0.226  1
        1  1352  .    18     1     1     A   138   138   ARG    HA      H   138      4.270      4.706     -0.436  1
        1  1357  .    18     1     1     A   138   138   ARG     C      C   138    176.900    174.872      2.028  1
        1  1358  .    18     1     1     A   138   138   ARG    CA      C   138     54.500     54.172      0.328  1
        1  1359  .    18     1     1     A   138   138   ARG    CB      C   138     30.100     33.238     -3.138  1
        1  1361  .    18     1     1     A   138   138   ARG     N      N   138    118.100    120.328     -2.228  1
        1  1362  .    18     1     1     A   139   139   ARG     H      H   139      9.240      8.454      0.786  1
        1  1363  .    18     1     1     A   139   139   ARG    HA      H   139      4.470      4.475     -0.005  1
        1  1370  .    18     1     1     A   139   139   ARG     C      C   139    174.400    175.053     -0.653  1
        1  1371  .    18     1     1     A   139   139   ARG    CA      C   139     55.700     55.901     -0.201  1
        1  1372  .    18     1     1     A   139   139   ARG    CB      C   139     28.000     29.264     -1.264  1
        1  1375  .    18     1     1     A   139   139   ARG     N      N   139    124.400    124.935     -0.535  1
        1  1376  .    18     1     1     A   140   140   VAL     H      H   140      7.250      8.530     -1.280  1
        1  1377  .    18     1     1     A   140   140   VAL    HA      H   140      5.180      4.961      0.219  1
        1  1385  .    18     1     1     A   140   140   VAL     C      C   140    172.800    174.067     -1.267  1
        1  1386  .    18     1     1     A   140   140   VAL    CA      C   140     57.700     60.326     -2.626  1
        1  1387  .    18     1     1     A   140   140   VAL    CB      C   140     34.700     34.122      0.578  1
        1  1390  .    18     1     1     A   140   140   VAL     N      N   140    121.900    124.664     -2.764  1
        1  1391  .    18     1     1     A   141   141   VAL     H      H   141      8.180      8.818     -0.638  1
        1  1392  .    18     1     1     A   141   141   VAL    HA      H   141      4.510      4.892     -0.382  1
        1  1400  .    18     1     1     A   141   141   VAL     C      C   141    172.600    174.171     -1.571  1
        1  1401  .    18     1     1     A   141   141   VAL    CA      C   141     60.300     60.818     -0.518  1
        1  1402  .    18     1     1     A   141   141   VAL    CB      C   141     35.600     34.008      1.592  1
        1  1405  .    18     1     1     A   141   141   VAL     N      N   141    123.900    128.691     -4.791  1
        1  1406  .    18     1     1     A   142   142   VAL     H      H   142      8.430      8.565     -0.135  1
        1  1407  .    18     1     1     A   142   142   VAL    HA      H   142      5.220      4.911      0.309  1
        1  1415  .    18     1     1     A   142   142   VAL     C      C   142    170.000    172.860     -2.860  1
        1  1416  .    18     1     1     A   142   142   VAL    CA      C   142     57.600     59.166     -1.566  1
        1  1417  .    18     1     1     A   142   142   VAL    CB      C   142     35.500     33.991      1.509  1
        1  1420  .    18     1     1     A   142   142   VAL     N      N   142    124.600    128.190     -3.590  1
        1  1421  .    18     1     1     A   143   143   ALA     H      H   143      8.220      9.029     -0.809  1
        1  1422  .    18     1     1     A   143   143   ALA    HA      H   143      4.680      4.924     -0.244  1
        1  1426  .    18     1     1     A   143   143   ALA     C      C   143    175.400    175.204      0.196  1
        1  1427  .    18     1     1     A   143   143   ALA    CA      C   143     49.900     50.002     -0.102  1
        1  1428  .    18     1     1     A   143   143   ALA    CB      C   143     19.600     19.851     -0.251  1
        1  1429  .    18     1     1     A   143   143   ALA     N      N   143    129.100    130.147     -1.047  1
        1  1430  .    18     1     1     A   144   144   LEU     H      H   144      9.070      9.067      0.003  1
        1  1431  .    18     1     1     A   144   144   LEU    HA      H   144      4.840      5.054     -0.214  1
        1  1441  .    18     1     1     A   144   144   LEU    CA      C   144     53.400     53.357      0.043  1
        1  1442  .    18     1     1     A   144   144   LEU    CB      C   144     46.500     43.456      3.044  1
        1  1445  .    18     1     1     A   144   144   LEU     N      N   144    119.600    123.769     -4.169  1
        1  1446  .    18     1     1     A   145   145   LEU    HA      H   145      4.830      5.026     -0.196  1
        1  1456  .    18     1     1     A   145   145   LEU    CA      C   145     51.800     51.377      0.423  1
        1  1457  .    18     1     1     A   145   145   LEU    CB      C   145     41.700     43.768     -2.068  1
        1  1461  .    18     1     1     A   146   146   PRO    HA      H   146      4.330      5.056     -0.726  1
        1  1466  .    18     1     1     A   146   146   PRO     C      C   146    175.700    176.803     -1.103  1
        1  1467  .    18     1     1     A   146   146   PRO    CA      C   146     62.800     62.319      0.481  1
        1  1468  .    18     1     1     A   146   146   PRO    CB      C   146     31.500     32.452     -0.952  1
        1  1470  .    18     1     1     A   147   147   ASP     H      H   147      8.660      8.761     -0.101  1
        1  1471  .    18     1     1     A   147   147   ASP    HA      H   147      4.510      4.347      0.163  1
        1  1474  .    18     1     1     A   147   147   ASP     C      C   147    176.300    175.949      0.351  1
        1  1475  .    18     1     1     A   147   147   ASP    CA      C   147     54.300     55.248     -0.948  1
        1  1476  .    18     1     1     A   147   147   ASP    CB      C   147     42.100     40.447      1.653  1
        1  1477  .    18     1     1     A   147   147   ASP     N      N   147    120.700    120.387      0.313  1
        1  1478  .    18     1     1     A   148   148   GLY     H      H   148      8.310      8.155      0.155  1
        1  1479  .    18     1     1     A   148   148   GLY   HA2      H   148      4.020      4.031     -0.011  1
        1  1480  .    18     1     1     A   148   148   GLY   HA3      H   148      4.050      4.043      0.007  1
        1  1481  .    18     1     1     A   148   148   GLY     C      C   148    173.600    175.177     -1.577  1
        1  1482  .    18     1     1     A   148   148   GLY    CA      C   148     45.200     45.568     -0.368  1
        1  1483  .    18     1     1     A   148   148   GLY     N      N   148    109.400    104.829      4.571  1
        1  1484  .    18     1     1     A   149   149   ASP     H      H   149      8.550      8.428      0.122  1
        1  1485  .    18     1     1     A   149   149   ASP    HA      H   149      4.650      4.274      0.376  1
        1  1488  .    18     1     1     A   149   149   ASP     C      C   149    176.700    178.136     -1.436  1
        1  1489  .    18     1     1     A   149   149   ASP    CA      C   149     54.500     56.641     -2.141  1
        1  1490  .    18     1     1     A   149   149   ASP    CB      C   149     41.600     40.051      1.549  1
        1  1491  .    18     1     1     A   149   149   ASP     N      N   149    120.800    121.340     -0.540  1
        1  1492  .    18     1     1     A   150   150   SER     H      H   150      8.600      8.083      0.517  1
        1  1493  .    18     1     1     A   150   150   SER    HA      H   150      4.350      4.469     -0.119  1
        1  1496  .    18     1     1     A   150   150   SER     C      C   150    175.000    174.872      0.128  1
        1  1497  .    18     1     1     A   150   150   SER    CA      C   150     58.900     58.983     -0.083  1
        1  1498  .    18     1     1     A   150   150   SER    CB      C   150     63.500     62.862      0.638  1
        1  1499  .    18     1     1     A   150   150   SER     N      N   150    116.400    115.333      1.067  1
        1  1500  .    18     1     1     A   151   151   LEU     H      H   151      8.290      7.498      0.792  1
        1  1501  .    18     1     1     A   151   151   LEU    CA      C   151     55.500     56.725     -1.225  1
        1  1502  .    18     1     1     A   151   151   LEU    CB      C   151     41.900     42.297     -0.397  1
        1     5  .    19     1     1     A     4     4   HIS     C      C     4    174.800    174.489      0.311  1
        1     6  .    19     1     1     A     4     4   HIS    CA      C     4     55.900     54.720      1.180  1
        1     7  .    19     1     1     A     4     4   HIS    CB      C     4     30.000     28.926      1.074  1
        1     8  .    19     1     1     A     5     5   THR     H      H     5      7.990      8.619     -0.629  1
        1     9  .    19     1     1     A     5     5   THR     C      C     5    173.800    174.079     -0.279  1
        1    10  .    19     1     1     A     5     5   THR    CA      C     5     61.500     63.642     -2.142  1
        1    11  .    19     1     1     A     5     5   THR    CB      C     5     69.900     68.630      1.270  1
        1    12  .    19     1     1     A     5     5   THR     N      N     5    115.300    120.092     -4.792  1
        1    13  .    19     1     1     A     6     6   ASP     H      H     6      8.370      8.595     -0.225  1
        1    14  .    19     1     1     A     6     6   ASP    HA      H     6      4.860      4.836      0.024  1
        1    17  .    19     1     1     A     6     6   ASP    CA      C     6     52.500     52.366      0.134  1
        1    18  .    19     1     1     A     6     6   ASP    CB      C     6     41.100     40.525      0.575  1
        1    19  .    19     1     1     A     6     6   ASP     N      N     6    124.400    127.647     -3.247  1
        1    20  .    19     1     1     A     7     7   PRO    HA      H     7      4.350      4.640     -0.290  1
        1    26  .    19     1     1     A     7     7   PRO     C      C     7    176.900    176.689      0.211  1
        1    27  .    19     1     1     A     7     7   PRO    CA      C     7     63.500     62.893      0.607  1
        1    28  .    19     1     1     A     7     7   PRO    CB      C     7     32.100     29.981      2.119  1
        1    31  .    19     1     1     A     8     8   ALA     H      H     8      8.420      8.215      0.205  1
        1    32  .    19     1     1     A     8     8   ALA    HA      H     8      4.260      3.939      0.321  1
        1    36  .    19     1     1     A     8     8   ALA     C      C     8    178.100    177.157      0.943  1
        1    37  .    19     1     1     A     8     8   ALA    CA      C     8     52.900     54.269     -1.369  1
        1    38  .    19     1     1     A     8     8   ALA    CB      C     8     19.200     17.913      1.287  1
        1    39  .    19     1     1     A     8     8   ALA     N      N     8    122.700    119.331      3.369  1
        1    40  .    19     1     1     A     9     9   THR     H      H     9      7.880      8.706     -0.826  1
        1    41  .    19     1     1     A     9     9   THR    HA      H     9      4.230      4.041      0.189  1
        1    46  .    19     1     1     A     9     9   THR     C      C     9    173.800    175.612     -1.812  1
        1    47  .    19     1     1     A     9     9   THR    CA      C     9     61.700     65.231     -3.531  1
        1    48  .    19     1     1     A     9     9   THR    CB      C     9     69.700     69.005      0.695  1
        1    50  .    19     1     1     A     9     9   THR     N      N     9    112.900    111.434      1.466  1
        1    51  .    19     1     1     A    10    10   ALA     H      H    10      8.160      7.789      0.371  1
        1    52  .    19     1     1     A    10    10   ALA    HA      H    10      4.340      3.896      0.444  1
        1    56  .    19     1     1     A    10    10   ALA     C      C    10    177.000    176.550      0.450  1
        1    57  .    19     1     1     A    10    10   ALA    CA      C    10     52.300     54.906     -2.606  1
        1    58  .    19     1     1     A    10    10   ALA    CB      C    10     19.400     17.801      1.599  1
        1    59  .    19     1     1     A    10    10   ALA     N      N    10    127.000    121.087      5.913  1
        1    60  .    19     1     1     A    11    11   LEU     H      H    11      8.040      8.449     -0.409  1
        1    61  .    19     1     1     A    11    11   LEU    HA      H    11      4.640      4.491      0.149  1
        1    70  .    19     1     1     A    11    11   LEU     C      C    11    178.300    175.773      2.527  1
        1    71  .    19     1     1     A    11    11   LEU    CA      C    11     54.000     53.873      0.127  1
        1    72  .    19     1     1     A    11    11   LEU    CB      C    11     42.900     42.348      0.552  1
        1    75  .    19     1     1     A    11    11   LEU     N      N    11    121.500    118.713      2.787  1
        1    76  .    19     1     1     A    12    12   ASN     H      H    12      9.700      8.992      0.708  1
        1    77  .    19     1     1     A    12    12   ASN    HA      H    12      4.760      4.971     -0.211  1
        1    80  .    19     1     1     A    12    12   ASN     C      C    12    174.700    174.128      0.572  1
        1    81  .    19     1     1     A    12    12   ASN    CA      C    12     54.100     53.128      0.972  1
        1    82  .    19     1     1     A    12    12   ASN    CB      C    12     38.100     38.947     -0.847  1
        1    83  .    19     1     1     A    12    12   ASN     N      N    12    121.500    124.531     -3.031  1
        1    84  .    19     1     1     A    13    13   THR     H      H    13      8.710      8.962     -0.252  1
        1    85  .    19     1     1     A    13    13   THR    HA      H    13      4.760      4.967     -0.207  1
        1    90  .    19     1     1     A    13    13   THR     C      C    13    173.600    174.114     -0.514  1
        1    91  .    19     1     1     A    13    13   THR    CA      C    13     61.900     61.844      0.056  1
        1    92  .    19     1     1     A    13    13   THR    CB      C    13     71.500     70.845      0.655  1
        1    94  .    19     1     1     A    13    13   THR     N      N    13    121.800    121.550      0.250  1
        1    95  .    19     1     1     A    14    14   VAL     H      H    14      9.500      9.175      0.325  1
        1    96  .    19     1     1     A    14    14   VAL    HA      H    14      4.660      4.041      0.619  1
        1   104  .    19     1     1     A    14    14   VAL     C      C    14    177.000    177.171     -0.171  1
        1   105  .    19     1     1     A    14    14   VAL    CA      C    14     63.800     63.655      0.145  1
        1   106  .    19     1     1     A    14    14   VAL    CB      C    14     30.600     31.412     -0.812  1
        1   109  .    19     1     1     A    14    14   VAL     N      N    14    126.700    127.715     -1.015  1
        1   110  .    19     1     1     A    15    15   THR     H      H    15      8.900      9.263     -0.363  1
        1   111  .    19     1     1     A    15    15   THR    HA      H    15      4.300      4.542     -0.242  1
        1   116  .    19     1     1     A    15    15   THR     C      C    15    174.900    174.883      0.017  1
        1   117  .    19     1     1     A    15    15   THR    CA      C    15     62.800     62.520      0.280  1
        1   118  .    19     1     1     A    15    15   THR    CB      C    15     68.700     69.420     -0.720  1
        1   120  .    19     1     1     A    15    15   THR     N      N    15    122.000    119.369      2.631  1
        1   121  .    19     1     1     A    16    16   ALA     H      H    16      7.960      7.227      0.733  1
        1   122  .    19     1     1     A    16    16   ALA    HA      H    16      4.360      4.715     -0.355  1
        1   126  .    19     1     1     A    16    16   ALA     C      C    16    174.400    175.597     -1.197  1
        1   127  .    19     1     1     A    16    16   ALA    CA      C    16     52.600     51.443      1.157  1
        1   128  .    19     1     1     A    16    16   ALA    CB      C    16     21.900     20.283      1.617  1
        1   129  .    19     1     1     A    16    16   ALA     N      N    16    120.900    122.750     -1.850  1
        1   130  .    19     1     1     A    17    17   TYR     H      H    17      7.790      9.005     -1.215  1
        1   131  .    19     1     1     A    17    17   TYR    HA      H    17      4.390      4.970     -0.580  1
        1   136  .    19     1     1     A    17    17   TYR     C      C    17    173.000    176.004     -3.004  1
        1   137  .    19     1     1     A    17    17   TYR    CA      C    17     56.400     56.972     -0.572  1
        1   138  .    19     1     1     A    17    17   TYR    CB      C    17     39.700     41.461     -1.761  1
        1   141  .    19     1     1     A    17    17   TYR     N      N    17    114.800    125.313    -10.513  1
        1   142  .    19     1     1     A    18    18   GLY     H      H    18      7.030      8.317     -1.287  1
        1   143  .    19     1     1     A    18    18   GLY   HA2      H    18      3.210      3.608     -0.398  1
        1   144  .    19     1     1     A    18    18   GLY   HA3      H    18      3.900      3.783      0.117  1
        1   145  .    19     1     1     A    18    18   GLY     C      C    18    172.200    174.839     -2.639  1
        1   146  .    19     1     1     A    18    18   GLY    CA      C    18     44.900     44.898      0.002  1
        1   147  .    19     1     1     A    18    18   GLY     N      N    18    108.600    115.437     -6.837  1
        1   148  .    19     1     1     A    19    19   ASP     H      H    19      8.410      7.957      0.453  1
        1   149  .    19     1     1     A    19    19   ASP    HA      H    19      4.320      4.616     -0.296  1
        1   152  .    19     1     1     A    19    19   ASP     C      C    19    176.500    176.163      0.337  1
        1   153  .    19     1     1     A    19    19   ASP    CA      C    19     55.600     53.398      2.202  1
        1   154  .    19     1     1     A    19    19   ASP    CB      C    19     39.500     40.881     -1.381  1
        1   155  .    19     1     1     A    19    19   ASP     N      N    19    120.400    120.014      0.386  1
        1   156  .    19     1     1     A    20    20   GLY     H      H    20      8.670      8.319      0.351  1
        1   157  .    19     1     1     A    20    20   GLY   HA2      H    20      3.670      3.965     -0.295  1
        1   158  .    19     1     1     A    20    20   GLY   HA3      H    20      4.210      4.022      0.188  1
        1   159  .    19     1     1     A    20    20   GLY     C      C    20    173.900    173.524      0.376  1
        1   160  .    19     1     1     A    20    20   GLY    CA      C    20     45.800     45.228      0.572  1
        1   161  .    19     1     1     A    20    20   GLY     N      N    20    113.500    107.320      6.180  1
        1   162  .    19     1     1     A    21    21   TYR     H      H    21      7.530      7.588     -0.058  1
        1   163  .    19     1     1     A    21    21   TYR    HA      H    21      5.480      5.173      0.307  1
        1   168  .    19     1     1     A    21    21   TYR     C      C    21    172.800    174.188     -1.388  1
        1   169  .    19     1     1     A    21    21   TYR    CA      C    21     56.700     55.667      1.033  1
        1   170  .    19     1     1     A    21    21   TYR    CB      C    21     41.400     41.798     -0.398  1
        1   173  .    19     1     1     A    21    21   TYR     N      N    21    114.300    117.493     -3.193  1
        1   174  .    19     1     1     A    22    22   ILE     H      H    22      8.780      9.021     -0.241  1
        1   175  .    19     1     1     A    22    22   ILE    HA      H    22      4.350      5.048     -0.698  1
        1   185  .    19     1     1     A    22    22   ILE     C      C    22    173.800    174.622     -0.822  1
        1   186  .    19     1     1     A    22    22   ILE    CA      C    22     60.200     60.713     -0.513  1
        1   187  .    19     1     1     A    22    22   ILE    CB      C    22     41.700     40.358      1.342  1
        1   191  .    19     1     1     A    22    22   ILE     N      N    22    119.300    119.723     -0.423  1
        1   192  .    19     1     1     A    23    23   GLU     H      H    23      9.010      9.318     -0.308  1
        1   193  .    19     1     1     A    23    23   GLU    HA      H    23      5.680      4.969      0.711  1
        1   198  .    19     1     1     A    23    23   GLU     C      C    23    175.000    175.427     -0.427  1
        1   199  .    19     1     1     A    23    23   GLU    CA      C    23     54.300     55.848     -1.548  1
        1   200  .    19     1     1     A    23    23   GLU    CB      C    23     33.500     30.747      2.753  1
        1   202  .    19     1     1     A    23    23   GLU     N      N    23    127.800    128.614     -0.814  1
        1   203  .    19     1     1     A    24    24   VAL     H      H    24      8.980      9.327     -0.347  1
        1   204  .    19     1     1     A    24    24   VAL    HA      H    24      4.840      4.403      0.437  1
        1   212  .    19     1     1     A    24    24   VAL     C      C    24    177.300    175.902      1.398  1
        1   213  .    19     1     1     A    24    24   VAL    CA      C    24     60.600     61.051     -0.451  1
        1   214  .    19     1     1     A    24    24   VAL    CB      C    24     33.600     32.089      1.511  1
        1   217  .    19     1     1     A    24    24   VAL     N      N    24    125.400    128.396     -2.996  1
        1   218  .    19     1     1     A    25    25   ASN     H      H    25      9.340      8.529      0.811  1
        1   219  .    19     1     1     A    25    25   ASN    HA      H    25      4.340      4.321      0.019  1
        1   222  .    19     1     1     A    25    25   ASN     C      C    25    173.800    175.053     -1.253  1
        1   223  .    19     1     1     A    25    25   ASN    CA      C    25     54.600     55.543     -0.943  1
        1   224  .    19     1     1     A    25    25   ASN    CB      C    25     36.600     37.189     -0.589  1
        1   225  .    19     1     1     A    25    25   ASN     N      N    25    127.800    123.045      4.755  1
        1   226  .    19     1     1     A    26    26   GLN     H      H    26      7.920      8.450     -0.530  1
        1   227  .    19     1     1     A    26    26   GLN    HA      H    26      3.670      4.519     -0.849  1
        1   232  .    19     1     1     A    26    26   GLN     C      C    26    174.400    174.038      0.362  1
        1   233  .    19     1     1     A    26    26   GLN    CA      C    26     58.100     55.380      2.720  1
        1   234  .    19     1     1     A    26    26   GLN    CB      C    26     26.500     30.459     -3.959  1
        1   236  .    19     1     1     A    26    26   GLN     N      N    26    104.100    118.485    -14.385  1
        1   237  .    19     1     1     A    27    27   VAL     H      H    27      7.850      7.576      0.274  1
        1   238  .    19     1     1     A    27    27   VAL    HA      H    27      3.900      4.501     -0.601  1
        1   246  .    19     1     1     A    27    27   VAL     C      C    27    174.200    174.917     -0.717  1
        1   247  .    19     1     1     A    27    27   VAL    CA      C    27     62.100     60.898      1.202  1
        1   248  .    19     1     1     A    27    27   VAL    CB      C    27     32.500     34.521     -2.021  1
        1   251  .    19     1     1     A    27    27   VAL     N      N    27    123.100    119.854      3.246  1
        1   252  .    19     1     1     A    28    28   ARG     H      H    28      8.430      8.615     -0.185  1
        1   253  .    19     1     1     A    28    28   ARG    HA      H    28      4.320      4.791     -0.471  1
        1   256  .    19     1     1     A    28    28   ARG     C      C    28    175.200    174.948      0.252  1
        1   257  .    19     1     1     A    28    28   ARG    CA      C    28     57.100     55.338      1.762  1
        1   258  .    19     1     1     A    28    28   ARG    CB      C    28     31.300     30.838      0.462  1
        1   259  .    19     1     1     A    28    28   ARG     N      N    28    126.200    127.262     -1.062  1
        1   260  .    19     1     1     A    29    29   PHE     H      H    29      9.290      9.330     -0.040  1
        1   261  .    19     1     1     A    29    29   PHE    HA      H    29      4.580      4.891     -0.311  1
        1   266  .    19     1     1     A    29    29   PHE     C      C    29    175.800    176.057     -0.257  1
        1   267  .    19     1     1     A    29    29   PHE    CA      C    29     57.700     57.336      0.364  1
        1   268  .    19     1     1     A    29    29   PHE    CB      C    29     42.000     41.269      0.731  1
        1   271  .    19     1     1     A    29    29   PHE     N      N    29    123.900    124.522     -0.622  1
        1   272  .    19     1     1     A    30    30   SER     H      H    30      8.950      8.910      0.040  1
        1   273  .    19     1     1     A    30    30   SER    HA      H    30      5.130      4.600      0.530  1
        1   276  .    19     1     1     A    30    30   SER     C      C    30    172.900    174.976     -2.076  1
        1   277  .    19     1     1     A    30    30   SER    CA      C    30     57.000     59.845     -2.845  1
        1   278  .    19     1     1     A    30    30   SER    CB      C    30     63.200     63.218     -0.018  1
        1   279  .    19     1     1     A    30    30   SER     N      N    30    119.400    116.180      3.220  1
        1   280  .    19     1     1     A    31    31   HIS     H      H    31      7.170      7.944     -0.774  1
        1   281  .    19     1     1     A    31    31   HIS    HA      H    31      4.840      5.007     -0.167  1
        1   284  .    19     1     1     A    31    31   HIS     C      C    31    171.900    174.391     -2.491  1
        1   285  .    19     1     1     A    31    31   HIS    CA      C    31     53.200     53.498     -0.298  1
        1   286  .    19     1     1     A    31    31   HIS    CB      C    31     31.100     32.827     -1.727  1
        1   287  .    19     1     1     A    31    31   HIS     N      N    31    114.600    116.698     -2.098  1
        1   288  .    19     1     1     A    32    32   ALA     H      H    32      8.930      8.738      0.192  1
        1   289  .    19     1     1     A    32    32   ALA    HA      H    32      5.050      4.947      0.103  1
        1   293  .    19     1     1     A    32    32   ALA     C      C    32    179.000    177.295      1.705  1
        1   294  .    19     1     1     A    32    32   ALA    CA      C    32     53.700     53.001      0.699  1
        1   295  .    19     1     1     A    32    32   ALA    CB      C    32     20.700     18.962      1.738  1
        1   296  .    19     1     1     A    32    32   ALA     N      N    32    120.200    120.940     -0.740  1
        1   297  .    19     1     1     A    33    33   ILE     H      H    33      8.280      8.672     -0.392  1
        1   298  .    19     1     1     A    33    33   ILE    HA      H    33      5.520      4.934      0.586  1
        1   308  .    19     1     1     A    33    33   ILE     C      C    33    173.400    174.282     -0.882  1
        1   309  .    19     1     1     A    33    33   ILE    CA      C    33     59.500     59.079      0.421  1
        1   310  .    19     1     1     A    33    33   ILE    CB      C    33     44.500     42.187      2.313  1
        1   313  .    19     1     1     A    33    33   ILE     N      N    33    115.800    118.317     -2.517  1
        1   314  .    19     1     1     A    34    34   ALA     H      H    34      8.900      9.137     -0.237  1
        1   315  .    19     1     1     A    34    34   ALA    HA      H    34      5.290      5.397     -0.107  1
        1   319  .    19     1     1     A    34    34   ALA     C      C    34    176.100    175.728      0.372  1
        1   320  .    19     1     1     A    34    34   ALA    CA      C    34     51.100     50.596      0.504  1
        1   321  .    19     1     1     A    34    34   ALA    CB      C    34     21.900     22.415     -0.515  1
        1   322  .    19     1     1     A    34    34   ALA     N      N    34    121.600    123.507     -1.907  1
        1   323  .    19     1     1     A    35    35   PHE     H      H    35      8.580      8.151      0.429  1
        1   324  .    19     1     1     A    35    35   PHE    HA      H    35      4.740      5.325     -0.585  1
        1   330  .    19     1     1     A    35    35   PHE     C      C    35    170.000    172.741     -2.741  1
        1   331  .    19     1     1     A    35    35   PHE    CA      C    35     57.100     55.839      1.261  1
        1   332  .    19     1     1     A    35    35   PHE    CB      C    35     39.700     41.085     -1.385  1
        1   336  .    19     1     1     A    35    35   PHE     N      N    35    116.600    116.825     -0.225  1
        1   337  .    19     1     1     A    36    36   ALA     H      H    36      8.730      8.725      0.005  1
        1   338  .    19     1     1     A    36    36   ALA    HA      H    36      5.170      5.230     -0.060  1
        1   342  .    19     1     1     A    36    36   ALA    CA      C    36     49.100     49.810     -0.710  1
        1   343  .    19     1     1     A    36    36   ALA    CB      C    36     20.500     21.419     -0.919  1
        1   344  .    19     1     1     A    36    36   ALA     N      N    36    123.400    122.055      1.345  1
        1   345  .    19     1     1     A    37    37   PRO    HA      H    37      4.740      4.512      0.228  1
        1   350  .    19     1     1     A    37    37   PRO     C      C    37    176.500    176.888     -0.388  1
        1   351  .    19     1     1     A    37    37   PRO    CA      C    37     66.200     65.473      0.727  1
        1   352  .    19     1     1     A    37    37   PRO    CB      C    37     33.600     31.788      1.812  1
        1   354  .    19     1     1     A    38    38   GLU     H      H    38      7.450      7.982     -0.532  1
        1   355  .    19     1     1     A    38    38   GLU    HA      H    38      4.790      4.849     -0.059  1
        1   360  .    19     1     1     A    38    38   GLU     C      C    38    177.300    175.445      1.855  1
        1   361  .    19     1     1     A    38    38   GLU    CA      C    38     54.200     55.169     -0.969  1
        1   362  .    19     1     1     A    38    38   GLU    CB      C    38     32.600     31.285      1.315  1
        1   364  .    19     1     1     A    38    38   GLU     N      N    38    110.100    116.022     -5.922  1
        1   365  .    19     1     1     A    39    39   GLY     H      H    39      8.600      8.412      0.188  1
        1   366  .    19     1     1     A    39    39   GLY   HA2      H    39      3.920      4.193     -0.273  1
        1   367  .    19     1     1     A    39    39   GLY   HA3      H    39      4.440      4.196      0.244  1
        1   368  .    19     1     1     A    39    39   GLY    CA      C    39     44.400     45.459     -1.059  1
        1   369  .    19     1     1     A    39    39   GLY     N      N    39    109.500    112.790     -3.290  1
        1   370  .    19     1     1     A    40    40   PRO    HA      H    40      4.550      4.750     -0.200  1
        1   375  .    19     1     1     A    40    40   PRO     C      C    40    177.100    175.988      1.112  1
        1   376  .    19     1     1     A    40    40   PRO    CA      C    40     62.500     62.659     -0.159  1
        1   377  .    19     1     1     A    40    40   PRO    CB      C    40     32.700     32.235      0.465  1
        1   378  .    19     1     1     A    41    41   VAL     H      H    41      8.530      8.545     -0.015  1
        1   379  .    19     1     1     A    41    41   VAL    HA      H    41      3.900      4.658     -0.758  1
        1   387  .    19     1     1     A    41    41   VAL     C      C    41    175.200    174.880      0.320  1
        1   388  .    19     1     1     A    41    41   VAL    CA      C    41     63.000     61.014      1.986  1
        1   389  .    19     1     1     A    41    41   VAL    CB      C    41     31.100     33.424     -2.324  1
        1   392  .    19     1     1     A    41    41   VAL     N      N    41    123.000    123.462     -0.462  1
        1   393  .    19     1     1     A    42    42   ALA     H      H    42      8.320      8.981     -0.661  1
        1   394  .    19     1     1     A    42    42   ALA    HA      H    42      4.750      4.971     -0.221  1
        1   398  .    19     1     1     A    42    42   ALA     C      C    42    177.400    175.441      1.959  1
        1   399  .    19     1     1     A    42    42   ALA    CA      C    42     50.800     51.155     -0.355  1
        1   400  .    19     1     1     A    42    42   ALA    CB      C    42     21.400     24.375     -2.975  1
        1   401  .    19     1     1     A    42    42   ALA     N      N    42    131.300    129.186      2.114  1
        1   402  .    19     1     1     A    43    43   SER     H      H    43      8.660      8.530      0.130  1
        1   403  .    19     1     1     A    43    43   SER    HA      H    43      4.690      5.139     -0.449  1
        1   406  .    19     1     1     A    43    43   SER    CA      C    43     59.000     56.274      2.726  1
        1   407  .    19     1     1     A    43    43   SER    CB      C    43     62.800     65.166     -2.366  1
        1   408  .    19     1     1     A    43    43   SER     N      N    43    115.400    112.233      3.167  1
        1   409  .    19     1     1     A    44    44   TRP    HA      H    44      5.470      4.967      0.503  1
        1   418  .    19     1     1     A    44    44   TRP    CA      C    44     52.200     55.520     -3.320  1
        1   419  .    19     1     1     A    44    44   TRP    CB      C    44     31.000     31.267     -0.267  1
        1   426  .    19     1     1     A    45    45   PRO    HA      H    45      4.550      4.483      0.067  1
        1   431  .    19     1     1     A    45    45   PRO     C      C    45    173.000    176.148     -3.148  1
        1   432  .    19     1     1     A    45    45   PRO    CA      C    45     63.300     64.236     -0.936  1
        1   433  .    19     1     1     A    45    45   PRO    CB      C    45     27.800     31.553     -3.753  1
        1   435  .    19     1     1     A    46    46   VAL     H      H    46      8.390      7.334      1.056  1
        1   436  .    19     1     1     A    46    46   VAL    HA      H    46      3.770      3.889     -0.119  1
        1   444  .    19     1     1     A    46    46   VAL     C      C    46    174.100    175.907     -1.807  1
        1   445  .    19     1     1     A    46    46   VAL    CA      C    46     61.100     62.389     -1.289  1
        1   446  .    19     1     1     A    46    46   VAL    CB      C    46     35.200     31.922      3.278  1
        1   449  .    19     1     1     A    46    46   VAL     N      N    46    124.300    119.423      4.877  1
        1   450  .    19     1     1     A    47    47   GLN     H      H    47      8.970      8.930      0.040  1
        1   451  .    19     1     1     A    47    47   GLN    HA      H    47      4.430      4.620     -0.190  1
        1   456  .    19     1     1     A    47    47   GLN     C      C    47    175.100    174.991      0.109  1
        1   457  .    19     1     1     A    47    47   GLN    CA      C    47     56.400     55.321      1.079  1
        1   458  .    19     1     1     A    47    47   GLN    CB      C    47     30.900     30.441      0.459  1
        1   459  .    19     1     1     A    47    47   GLN     N      N    47    122.000    123.445     -1.445  1
        1   460  .    19     1     1     A    48    48   ARG     H      H    48      7.720      7.317      0.403  1
        1   461  .    19     1     1     A    48    48   ARG    HA      H    48      4.750      4.768     -0.018  1
        1   468  .    19     1     1     A    48    48   ARG    CA      C    48     52.800     52.643      0.157  1
        1   469  .    19     1     1     A    48    48   ARG    CB      C    48     30.500     32.125     -1.625  1
        1   471  .    19     1     1     A    48    48   ARG     N      N    48    116.600    118.652     -2.052  1
        1   472  .    19     1     1     A    49    49   PRO    HA      H    49      3.750      4.560     -0.810  1
        1   477  .    19     1     1     A    49    49   PRO     C      C    49    177.500    177.154      0.346  1
        1   478  .    19     1     1     A    49    49   PRO    CA      C    49     65.400     64.233      1.167  1
        1   479  .    19     1     1     A    49    49   PRO    CB      C    49     30.700     31.815     -1.115  1
        1   481  .    19     1     1     A    50    50   ALA     H      H    50      7.960      8.237     -0.277  1
        1   482  .    19     1     1     A    50    50   ALA    HA      H    50      4.010      4.247     -0.237  1
        1   486  .    19     1     1     A    50    50   ALA     C      C    50    177.300    177.821     -0.521  1
        1   487  .    19     1     1     A    50    50   ALA    CA      C    50     53.800     53.382      0.418  1
        1   488  .    19     1     1     A    50    50   ALA    CB      C    50     18.500     19.452     -0.952  1
        1   489  .    19     1     1     A    50    50   ALA     N      N    50    117.200    120.085     -2.885  1
        1   490  .    19     1     1     A    51    51   ASP     H      H    51      7.570      7.674     -0.104  1
        1   491  .    19     1     1     A    51    51   ASP    HA      H    51      4.410      4.676     -0.266  1
        1   494  .    19     1     1     A    51    51   ASP     C      C    51    176.000    176.362     -0.362  1
        1   495  .    19     1     1     A    51    51   ASP    CA      C    51     54.200     54.431     -0.231  1
        1   496  .    19     1     1     A    51    51   ASP    CB      C    51     41.900     41.615      0.285  1
        1   497  .    19     1     1     A    51    51   ASP     N      N    51    114.800    116.386     -1.586  1
        1   498  .    19     1     1     A    52    52   ILE     H      H    52      7.290      7.372     -0.082  1
        1   499  .    19     1     1     A    52    52   ILE    HA      H    52      3.100      3.945     -0.845  1
        1   509  .    19     1     1     A    52    52   ILE     C      C    52    174.800    175.301     -0.501  1
        1   510  .    19     1     1     A    52    52   ILE    CA      C    52     65.100     62.211      2.889  1
        1   511  .    19     1     1     A    52    52   ILE    CB      C    52     37.100     37.601     -0.501  1
        1   515  .    19     1     1     A    52    52   ILE     N      N    52    117.700    121.754     -4.054  1
        1   516  .    19     1     1     A    53    53   THR     H      H    53      6.560      8.235     -1.675  1
        1   517  .    19     1     1     A    53    53   THR    HA      H    53      4.720      4.977     -0.257  1
        1   522  .    19     1     1     A    53    53   THR     C      C    53    174.600    175.818     -1.218  1
        1   523  .    19     1     1     A    53    53   THR    CA      C    53     58.500     59.614     -1.114  1
        1   524  .    19     1     1     A    53    53   THR    CB      C    53     72.900     72.086      0.814  1
        1   526  .    19     1     1     A    53    53   THR     N      N    53    117.300    117.993     -0.693  1
        1   527  .    19     1     1     A    54    54   ALA     H      H    54      9.340      9.030      0.310  1
        1   528  .    19     1     1     A    54    54   ALA    HA      H    54      4.460      4.048      0.412  1
        1   532  .    19     1     1     A    54    54   ALA     C      C    54    167.400    179.746    -12.346  1
        1   533  .    19     1     1     A    54    54   ALA    CA      C    54     55.800     55.511      0.289  1
        1   534  .    19     1     1     A    54    54   ALA    CB      C    54     18.200     18.122      0.078  1
        1   535  .    19     1     1     A    54    54   ALA     N      N    54    123.800    124.716     -0.916  1
        1   536  .    19     1     1     A    55    55   SER     H      H    55      8.530      8.122      0.408  1
        1   537  .    19     1     1     A    55    55   SER    HA      H    55      4.280      4.116      0.164  1
        1   541  .    19     1     1     A    55    55   SER     C      C    55    177.700    176.219      1.481  1
        1   542  .    19     1     1     A    55    55   SER    CA      C    55     61.600     62.159     -0.559  1
        1   543  .    19     1     1     A    55    55   SER    CB      C    55     62.600     63.163     -0.563  1
        1   544  .    19     1     1     A    55    55   SER     N      N    55    112.600    113.937     -1.337  1
        1   545  .    19     1     1     A    56    56   LEU     H      H    56      7.810      7.960     -0.150  1
        1   546  .    19     1     1     A    56    56   LEU    HA      H    56      4.280      4.146      0.134  1
        1   556  .    19     1     1     A    56    56   LEU     C      C    56    168.100    180.254    -12.154  1
        1   557  .    19     1     1     A    56    56   LEU    CA      C    56     57.900     57.757      0.143  1
        1   558  .    19     1     1     A    56    56   LEU    CB      C    56     42.100     41.330      0.770  1
        1   562  .    19     1     1     A    56    56   LEU     N      N    56    122.500    120.809      1.691  1
        1   563  .    19     1     1     A    57    57   LEU     H      H    57      8.490      8.192      0.298  1
        1   564  .    19     1     1     A    57    57   LEU    HA      H    57      4.180      4.055      0.125  1
        1   574  .    19     1     1     A    57    57   LEU     C      C    57    178.000    179.085     -1.085  1
        1   575  .    19     1     1     A    57    57   LEU    CA      C    57     58.300     58.232      0.068  1
        1   576  .    19     1     1     A    57    57   LEU    CB      C    57     41.200     40.993      0.207  1
        1   580  .    19     1     1     A    57    57   LEU     N      N    57    123.900    120.385      3.515  1
        1   581  .    19     1     1     A    58    58   GLN     H      H    58      8.500      8.535     -0.035  1
        1   582  .    19     1     1     A    58    58   GLN    HA      H    58      3.680      3.963     -0.283  1
        1   589  .    19     1     1     A    58    58   GLN     C      C    58    178.200    179.122     -0.922  1
        1   590  .    19     1     1     A    58    58   GLN    CA      C    58     60.200     59.235      0.965  1
        1   591  .    19     1     1     A    58    58   GLN    CB      C    58     28.500     28.380      0.120  1
        1   593  .    19     1     1     A    58    58   GLN     N      N    58    118.800    118.771      0.029  1
        1   595  .    19     1     1     A    59    59   GLN     H      H    59      8.300      7.745      0.555  1
        1   596  .    19     1     1     A    59    59   GLN    HA      H    59      4.090      4.072      0.018  1
        1   601  .    19     1     1     A    59    59   GLN     C      C    59    179.900    178.679      1.221  1
        1   602  .    19     1     1     A    59    59   GLN    CA      C    59     58.900     58.749      0.151  1
        1   603  .    19     1     1     A    59    59   GLN    CB      C    59     28.800     28.587      0.213  1
        1   605  .    19     1     1     A    59    59   GLN     N      N    59    118.600    119.040     -0.440  1
        1   606  .    19     1     1     A    60    60   ALA     H      H    60      7.850      8.026     -0.176  1
        1   607  .    19     1     1     A    60    60   ALA    HA      H    60      3.580      3.978     -0.398  1
        1   611  .    19     1     1     A    60    60   ALA     C      C    60    176.700    179.137     -2.437  1
        1   612  .    19     1     1     A    60    60   ALA    CA      C    60     54.700     53.526      1.174  1
        1   613  .    19     1     1     A    60    60   ALA    CB      C    60     17.400     18.078     -0.678  1
        1   614  .    19     1     1     A    60    60   ALA     N      N    60    122.500    121.798      0.702  1
        1   615  .    19     1     1     A    61    61   ALA     H      H    61      7.540      7.263      0.277  1
        1   616  .    19     1     1     A    61    61   ALA    HA      H    61      3.970      4.209     -0.239  1
        1   620  .    19     1     1     A    61    61   ALA     C      C    61    176.300    177.984     -1.684  1
        1   621  .    19     1     1     A    61    61   ALA    CA      C    61     52.400     52.136      0.264  1
        1   622  .    19     1     1     A    61    61   ALA    CB      C    61     19.100     19.340     -0.240  1
        1   623  .    19     1     1     A    61    61   ALA     N      N    61    113.700    118.883     -5.183  1
        1   624  .    19     1     1     A    62    62   GLY     H      H    62      7.600      7.569      0.031  1
        1   625  .    19     1     1     A    62    62   GLY   HA2      H    62      3.890      3.881      0.009  1
        1   626  .    19     1     1     A    62    62   GLY   HA3      H    62      3.980      3.887      0.093  1
        1   627  .    19     1     1     A    62    62   GLY     C      C    62    175.400    175.388      0.012  1
        1   628  .    19     1     1     A    62    62   GLY    CA      C    62     45.800     45.498      0.302  1
        1   629  .    19     1     1     A    62    62   GLY     N      N    62    104.800    105.877     -1.077  1
        1   630  .    19     1     1     A    63    63   LEU     H      H    63      7.770      7.936     -0.166  1
        1   631  .    19     1     1     A    63    63   LEU    HA      H    63      4.430      4.382      0.048  1
        1   640  .    19     1     1     A    63    63   LEU     C      C    63    176.400    176.776     -0.376  1
        1   641  .    19     1     1     A    63    63   LEU    CA      C    63     54.000     55.291     -1.291  1
        1   642  .    19     1     1     A    63    63   LEU    CB      C    63     42.500     41.523      0.977  1
        1   645  .    19     1     1     A    63    63   LEU     N      N    63    119.100    118.948      0.152  1
        1   646  .    19     1     1     A    64    64   ALA     H      H    64      8.060      7.614      0.446  1
        1   647  .    19     1     1     A    64    64   ALA    HA      H    64      4.160      4.381     -0.221  1
        1   651  .    19     1     1     A    64    64   ALA     C      C    64    177.300    175.793      1.507  1
        1   652  .    19     1     1     A    64    64   ALA    CA      C    64     52.700     51.392      1.308  1
        1   653  .    19     1     1     A    64    64   ALA    CB      C    64     19.700     17.652      2.048  1
        1   654  .    19     1     1     A    64    64   ALA     N      N    64    122.900    123.328     -0.428  1
        1   655  .    19     1     1     A    65    65   GLU     H      H    65      8.260      8.033      0.227  1
        1   656  .    19     1     1     A    65    65   GLU     C      C    65    176.300    176.127      0.173  1
        1   657  .    19     1     1     A    65    65   GLU    CA      C    65     56.400     55.905      0.495  1
        1   658  .    19     1     1     A    65    65   GLU    CB      C    65     30.100     29.756      0.344  1
        1   659  .    19     1     1     A    65    65   GLU     N      N    65    118.900    122.433     -3.533  1
        1   660  .    19     1     1     A    66    66   VAL     H      H    66      7.960      8.473     -0.513  1
        1   661  .    19     1     1     A    66    66   VAL    HA      H    66      4.020      3.869      0.151  1
        1   663  .    19     1     1     A    66    66   VAL     C      C    66    175.900    176.444     -0.544  1
        1   664  .    19     1     1     A    66    66   VAL    CA      C    66     62.300     65.822     -3.522  1
        1   665  .    19     1     1     A    66    66   VAL    CB      C    66     32.800     32.244      0.556  1
        1   666  .    19     1     1     A    66    66   VAL     N      N    66    121.500    126.640     -5.140  1
        1   667  .    19     1     1     A    67    67   VAL     H      H    67      8.210      7.587      0.623  1
        1   668  .    19     1     1     A    67    67   VAL     C      C    67    175.800    175.220      0.580  1
        1   669  .    19     1     1     A    67    67   VAL    CA      C    67     62.200     62.314     -0.114  1
        1   670  .    19     1     1     A    67    67   VAL    CB      C    67     32.600     31.098      1.502  1
        1   671  .    19     1     1     A    67    67   VAL     N      N    67    124.900    120.736      4.164  1
        1   672  .    19     1     1     A    68    68   ARG     H      H    68      8.380      8.861     -0.481  1
        1   673  .    19     1     1     A    68    68   ARG    HA      H    68      4.270      4.658     -0.388  1
        1   674  .    19     1     1     A    68    68   ARG     C      C    68    175.400    175.285      0.115  1
        1   675  .    19     1     1     A    68    68   ARG    CA      C    68     55.700     54.609      1.091  1
        1   676  .    19     1     1     A    68    68   ARG    CB      C    68     31.100     30.444      0.656  1
        1   677  .    19     1     1     A    68    68   ARG     N      N    68    125.900    128.416     -2.516  1
        1   678  .    19     1     1     A    69    69   ASP     H      H    69      8.390      8.573     -0.183  1
        1   679  .    19     1     1     A    69    69   ASP    HA      H    69      4.800      4.810     -0.010  1
        1   682  .    19     1     1     A    69    69   ASP    CA      C    69     51.700     55.300     -3.600  1
        1   683  .    19     1     1     A    69    69   ASP    CB      C    69     41.700     43.132     -1.432  1
        1   684  .    19     1     1     A    69    69   ASP     N      N    69    123.600    123.628     -0.028  1
        1   685  .    19     1     1     A    70    70   PRO    HA      H    70      4.290      4.303     -0.013  1
        1   688  .    19     1     1     A    70    70   PRO     C      C    70    177.500    178.108     -0.608  1
        1   689  .    19     1     1     A    70    70   PRO    CA      C    70     64.100     64.733     -0.633  1
        1   690  .    19     1     1     A    70    70   PRO    CB      C    70     32.300     31.398      0.902  1
        1   691  .    19     1     1     A    71    71   LEU     H      H    71      8.280      7.778      0.502  1
        1   692  .    19     1     1     A    71    71   LEU    HA      H    71      4.260      3.972      0.288  1
        1   698  .    19     1     1     A    71    71   LEU     C      C    71    177.600    176.646      0.954  1
        1   699  .    19     1     1     A    71    71   LEU    CA      C    71     55.100     56.291     -1.191  1
        1   700  .    19     1     1     A    71    71   LEU    CB      C    71     41.200     41.551     -0.351  1
        1   702  .    19     1     1     A    71    71   LEU     N      N    71    118.400    116.676      1.724  1
        1   703  .    19     1     1     A    72    72   ALA     H      H    72      7.660      7.305      0.355  1
        1   704  .    19     1     1     A    72    72   ALA    HA      H    72      4.170      4.390     -0.220  1
        1   708  .    19     1     1     A    72    72   ALA     C      C    72    177.400    176.159      1.241  1
        1   709  .    19     1     1     A    72    72   ALA    CA      C    72     52.600     50.795      1.805  1
        1   710  .    19     1     1     A    72    72   ALA    CB      C    72     19.200     21.347     -2.147  1
        1   711  .    19     1     1     A    72    72   ALA     N      N    72    122.900    120.353      2.547  1
        1   712  .    19     1     1     A    73    73   PHE     H      H    73      7.940      8.679     -0.739  1
        1   713  .    19     1     1     A    73    73   PHE    HA      H    73      4.510      4.931     -0.421  1
        1   717  .    19     1     1     A    73    73   PHE     C      C    73    175.600    176.382     -0.782  1
        1   718  .    19     1     1     A    73    73   PHE    CA      C    73     57.800     56.907      0.893  1
        1   719  .    19     1     1     A    73    73   PHE    CB      C    73     39.100     43.202     -4.102  1
        1   720  .    19     1     1     A    73    73   PHE     N      N    73    118.200    117.960      0.240  1
        1   721  .    19     1     1     A    74    74   LEU     H      H    74      7.890      8.816     -0.926  1
        1   722  .    19     1     1     A    74    74   LEU    CA      C    74     55.200     54.977      0.223  1
        1   723  .    19     1     1     A    74    74   LEU    CB      C    74     42.400     43.126     -0.726  1
        1   724  .    19     1     1     A    74    74   LEU     N      N    74    122.600    122.887     -0.287  1
        1   725  .    19     1     1     A    78    78   GLU     C      C    78    176.600    177.474     -0.874  1
        1   726  .    19     1     1     A    78    78   GLU    CA      C    78     57.500     59.079     -1.579  1
        1   727  .    19     1     1     A    78    78   GLU    CB      C    78     30.100     28.190      1.910  1
        1   728  .    19     1     1     A    79    79   ALA     H      H    79      8.460      8.503     -0.043  1
        1   729  .    19     1     1     A    79    79   ALA     C      C    79    178.300    179.040     -0.740  1
        1   730  .    19     1     1     A    79    79   ALA    CA      C    79     52.900     54.703     -1.803  1
        1   731  .    19     1     1     A    79    79   ALA    CB      C    79     19.200     18.361      0.839  1
        1   732  .    19     1     1     A    79    79   ALA     N      N    79    124.700    122.759      1.941  1
        1   733  .    19     1     1     A    80    80   GLY     H      H    80      8.330      8.295      0.035  1
        1   734  .    19     1     1     A    80    80   GLY     C      C    80    174.100    174.785     -0.685  1
        1   735  .    19     1     1     A    80    80   GLY    CA      C    80     45.100     46.397     -1.297  1
        1   736  .    19     1     1     A    80    80   GLY     N      N    80    108.200    105.516      2.684  1
        1   737  .    19     1     1     A    81    81   ALA     H      H    81      8.140      7.681      0.459  1
        1   738  .    19     1     1     A    81    81   ALA    HA      H    81      4.170      4.392     -0.222  1
        1   739  .    19     1     1     A    81    81   ALA     C      C    81    178.400    177.754      0.646  1
        1   740  .    19     1     1     A    81    81   ALA    CA      C    81     52.800     51.561      1.239  1
        1   741  .    19     1     1     A    81    81   ALA    CB      C    81     19.200     19.222     -0.022  1
        1   742  .    19     1     1     A    81    81   ALA     N      N    81    123.600    121.974      1.626  1
        1   743  .    19     1     1     A    82    82   GLY     H      H    82      8.400      7.957      0.443  1
        1   744  .    19     1     1     A    82    82   GLY   HA2      H    82      3.860      4.011     -0.151  1
        1   745  .    19     1     1     A    82    82   GLY   HA3      H    82      2.880      4.013     -1.133  1
        1   746  .    19     1     1     A    82    82   GLY     C      C    82    173.600    175.304     -1.704  1
        1   747  .    19     1     1     A    82    82   GLY    CA      C    82     45.200     46.378     -1.178  1
        1   748  .    19     1     1     A    82    82   GLY     N      N    82    108.000    106.281      1.719  1
        1   749  .    19     1     1     A    83    83   ALA     H      H    83      7.980      8.226     -0.246  1
        1   750  .    19     1     1     A    83    83   ALA    HA      H    83      4.280      4.282     -0.002  1
        1   754  .    19     1     1     A    83    83   ALA     C      C    83    177.200    176.917      0.283  1
        1   755  .    19     1     1     A    83    83   ALA    CA      C    83     52.100     52.049      0.051  1
        1   756  .    19     1     1     A    83    83   ALA    CB      C    83     19.500     19.985     -0.485  1
        1   757  .    19     1     1     A    83    83   ALA     N      N    83    123.300    119.964      3.336  1
        1   758  .    19     1     1     A    84    84   ARG     H      H    84      8.240      7.557      0.683  1
        1   759  .    19     1     1     A    84    84   ARG    HA      H    84      4.610      4.696     -0.086  1
        1   762  .    19     1     1     A    84    84   ARG    CA      C    84     54.000     52.896      1.104  1
        1   763  .    19     1     1     A    84    84   ARG    CB      C    84     30.500     31.134     -0.634  1
        1   764  .    19     1     1     A    84    84   ARG     N      N    84    121.700    118.052      3.648  1
        1   765  .    19     1     1     A    85    85   PRO    HA      H    85      4.390      4.531     -0.141  1
        1   770  .    19     1     1     A    85    85   PRO     C      C    85    177.000    176.172      0.828  1
        1   771  .    19     1     1     A    85    85   PRO    CA      C    85     62.900     63.329     -0.429  1
        1   772  .    19     1     1     A    85    85   PRO    CB      C    85     32.200     30.431      1.769  1
        1   773  .    19     1     1     A    86    86   ALA     H      H    86      8.600      8.636     -0.036  1
        1   774  .    19     1     1     A    86    86   ALA    HA      H    86      4.150      4.400     -0.250  1
        1   778  .    19     1     1     A    86    86   ALA     C      C    86    177.800    177.889     -0.089  1
        1   779  .    19     1     1     A    86    86   ALA    CA      C    86     53.400     52.845      0.555  1
        1   780  .    19     1     1     A    86    86   ALA    CB      C    86     18.900     19.076     -0.176  1
        1   781  .    19     1     1     A    86    86   ALA     N      N    86    124.900    123.967      0.933  1
        1   782  .    19     1     1     A    87    87   ASN     H      H    87      8.380      8.070      0.310  1
        1   783  .    19     1     1     A    87    87   ASN    HA      H    87      4.590      4.816     -0.226  1
        1   786  .    19     1     1     A    87    87   ASN     C      C    87    174.400    175.415     -1.015  1
        1   787  .    19     1     1     A    87    87   ASN    CA      C    87     52.600     54.184     -1.584  1
        1   788  .    19     1     1     A    87    87   ASN    CB      C    87     38.300     41.251     -2.951  1
        1   789  .    19     1     1     A    87    87   ASN     N      N    87    114.900    115.533     -0.633  1
        1   790  .    19     1     1     A    88    88   ALA     H      H    88      7.800      7.576      0.224  1
        1   791  .    19     1     1     A    88    88   ALA    HA      H    88      4.400      4.495     -0.095  1
        1   795  .    19     1     1     A    88    88   ALA    CA      C    88     50.400     50.424     -0.024  1
        1   796  .    19     1     1     A    88    88   ALA    CB      C    88     17.900     19.400     -1.500  1
        1   797  .    19     1     1     A    88    88   ALA     N      N    88    123.600    121.811      1.789  1
        1   798  .    19     1     1     A    89    89   PRO    HA      H    89      4.390      4.560     -0.170  1
        1   805  .    19     1     1     A    89    89   PRO     C      C    89    175.000    177.073     -2.073  1
        1   806  .    19     1     1     A    89    89   PRO    CA      C    89     62.400     62.663     -0.263  1
        1   807  .    19     1     1     A    89    89   PRO    CB      C    89     31.700     32.484     -0.784  1
        1   810  .    19     1     1     A    90    90   GLU     H      H    90      9.000      8.522      0.478  1
        1   811  .    19     1     1     A    90    90   GLU    HA      H    90      4.310      4.344     -0.034  1
        1   814  .    19     1     1     A    90    90   GLU     C      C    90    177.300    175.703      1.597  1
        1   815  .    19     1     1     A    90    90   GLU    CA      C    90     58.000     59.024     -1.024  1
        1   816  .    19     1     1     A    90    90   GLU    CB      C    90     31.400     30.736      0.664  1
        1   817  .    19     1     1     A    90    90   GLU     N      N    90    117.700    120.202     -2.502  1
        1   818  .    19     1     1     A    91    91   VAL     H      H    91      7.310      7.518     -0.208  1
        1   819  .    19     1     1     A    91    91   VAL    HA      H    91      4.570      4.922     -0.352  1
        1   827  .    19     1     1     A    91    91   VAL     C      C    91    171.000    173.214     -2.214  1
        1   828  .    19     1     1     A    91    91   VAL    CA      C    91     59.700     59.863     -0.163  1
        1   829  .    19     1     1     A    91    91   VAL    CB      C    91     35.600     35.450      0.150  1
        1   832  .    19     1     1     A    91    91   VAL     N      N    91    115.900    117.732     -1.832  1
        1   833  .    19     1     1     A    92    92   LEU     H      H    92      8.700      9.495     -0.795  1
        1   834  .    19     1     1     A    92    92   LEU    HA      H    92      4.950      5.319     -0.369  1
        1   844  .    19     1     1     A    92    92   LEU     C      C    92    174.300    174.610     -0.310  1
        1   845  .    19     1     1     A    92    92   LEU    CA      C    92     52.700     53.336     -0.636  1
        1   846  .    19     1     1     A    92    92   LEU    CB      C    92     44.100     44.572     -0.472  1
        1   850  .    19     1     1     A    92    92   LEU     N      N    92    128.500    130.098     -1.598  1
        1   851  .    19     1     1     A    93    93   LEU     H      H    93      8.770      9.399     -0.629  1
        1   852  .    19     1     1     A    93    93   LEU    HA      H    93      4.910      4.782      0.128  1
        1   862  .    19     1     1     A    93    93   LEU     C      C    93    174.900    175.775     -0.875  1
        1   863  .    19     1     1     A    93    93   LEU    CA      C    93     52.600     53.614     -1.014  1
        1   864  .    19     1     1     A    93    93   LEU    CB      C    93     44.300     41.300      3.000  1
        1   868  .    19     1     1     A    93    93   LEU     N      N    93    127.300    128.769     -1.469  1
        1   869  .    19     1     1     A    94    94   VAL     H      H    94      8.800      9.371     -0.571  1
        1   870  .    19     1     1     A    94    94   VAL    HA      H    94      4.880      4.935     -0.055  1
        1   878  .    19     1     1     A    94    94   VAL     C      C    94    175.000    175.152     -0.152  1
        1   879  .    19     1     1     A    94    94   VAL    CA      C    94     60.000     60.763     -0.763  1
        1   880  .    19     1     1     A    94    94   VAL    CB      C    94     33.900     33.372      0.528  1
        1   883  .    19     1     1     A    94    94   VAL     N      N    94    122.000    125.570     -3.570  1
        1   884  .    19     1     1     A    95    95   GLY     H      H    95      9.730      9.337      0.393  1
        1   885  .    19     1     1     A    95    95   GLY   HA2      H    95      3.240      3.992     -0.752  1
        1   886  .    19     1     1     A    95    95   GLY   HA3      H    95      4.940      4.006      0.934  1
        1   887  .    19     1     1     A    95    95   GLY     C      C    95    175.000    175.148     -0.148  1
        1   888  .    19     1     1     A    95    95   GLY    CA      C    95     45.500     45.412      0.088  1
        1   889  .    19     1     1     A    95    95   GLY     N      N    95    114.000    115.386     -1.386  1
        1   890  .    19     1     1     A    96    96   THR     H      H    96      9.320      8.711      0.609  1
        1   891  .    19     1     1     A    96    96   THR    HA      H    96      4.210      4.561     -0.351  1
        1   896  .    19     1     1     A    96    96   THR     C      C    96    173.000    175.332     -2.332  1
        1   897  .    19     1     1     A    96    96   THR    CA      C    96     61.800     61.411      0.389  1
        1   898  .    19     1     1     A    96    96   THR    CB      C    96     67.600     68.660     -1.060  1
        1   900  .    19     1     1     A    96    96   THR     N      N    96    113.800    115.946     -2.146  1
        1   901  .    19     1     1     A    97    97   GLY     H      H    97      8.600      9.201     -0.601  1
        1   902  .    19     1     1     A    97    97   GLY   HA2      H    97      3.580      3.897     -0.317  1
        1   903  .    19     1     1     A    97    97   GLY   HA3      H    97      4.500      3.908      0.592  1
        1   904  .    19     1     1     A    97    97   GLY     C      C    97    174.800    175.011     -0.211  1
        1   905  .    19     1     1     A    97    97   GLY    CA      C    97     44.000     47.354     -3.354  1
        1   906  .    19     1     1     A    97    97   GLY     N      N    97    110.900    111.804     -0.904  1
        1   907  .    19     1     1     A    98    98   ARG     H      H    98      9.400      8.848      0.552  1
        1   908  .    19     1     1     A    98    98   ARG    HA      H    98      4.110      4.322     -0.212  1
        1   911  .    19     1     1     A    98    98   ARG     C      C    98    175.700    175.307      0.393  1
        1   912  .    19     1     1     A    98    98   ARG    CA      C    98     58.800     57.416      1.384  1
        1   913  .    19     1     1     A    98    98   ARG    CB      C    98     30.700     31.846     -1.146  1
        1   914  .    19     1     1     A    98    98   ARG     N      N    98    125.500    126.947     -1.447  1
        1   915  .    19     1     1     A    99    99   ARG     H      H    99      8.180      7.626      0.554  1
        1   916  .    19     1     1     A    99    99   ARG    HA      H    99      4.640      5.054     -0.414  1
        1   919  .    19     1     1     A    99    99   ARG     C      C    99    175.000    174.747      0.253  1
        1   920  .    19     1     1     A    99    99   ARG    CA      C    99     53.100     54.458     -1.358  1
        1   921  .    19     1     1     A    99    99   ARG    CB      C    99     33.200     34.904     -1.704  1
        1   922  .    19     1     1     A    99    99   ARG     N      N    99    114.300    116.900     -2.600  1
        1   923  .    19     1     1     A   100   100   GLN     H      H   100      8.710      8.442      0.268  1
        1   924  .    19     1     1     A   100   100   GLN    HA      H   100      3.620      4.492     -0.872  1
        1   929  .    19     1     1     A   100   100   GLN     C      C   100    173.900    174.580     -0.680  1
        1   930  .    19     1     1     A   100   100   GLN    CA      C   100     56.400     56.277      0.123  1
        1   931  .    19     1     1     A   100   100   GLN    CB      C   100     29.600     28.779      0.821  1
        1   933  .    19     1     1     A   100   100   GLN     N      N   100    121.700    121.672      0.028  1
        1   934  .    19     1     1     A   101   101   HIS     H      H   101      7.900      9.162     -1.262  1
        1   935  .    19     1     1     A   101   101   HIS    HA      H   101      4.530      5.396     -0.866  1
        1   939  .    19     1     1     A   101   101   HIS     C      C   101    173.100    174.587     -1.487  1
        1   940  .    19     1     1     A   101   101   HIS    CA      C   101     55.100     53.841      1.259  1
        1   941  .    19     1     1     A   101   101   HIS    CB      C   101     32.100     32.154     -0.054  1
        1   942  .    19     1     1     A   101   101   HIS     N      N   101    130.600    127.538      3.062  1
        1   943  .    19     1     1     A   102   102   LEU     H      H   102      8.080      8.568     -0.488  1
        1   944  .    19     1     1     A   102   102   LEU    HA      H   102      4.060      4.121     -0.061  1
        1   948  .    19     1     1     A   102   102   LEU     C      C   102    177.200    176.633      0.567  1
        1   949  .    19     1     1     A   102   102   LEU    CA      C   102     54.900     55.345     -0.445  1
        1   950  .    19     1     1     A   102   102   LEU    CB      C   102     41.600     41.869     -0.269  1
        1   951  .    19     1     1     A   102   102   LEU     N      N   102    121.400    128.001     -6.601  1
        1   952  .    19     1     1     A   103   103   LEU     H      H   103      8.260      8.304     -0.044  1
        1   953  .    19     1     1     A   103   103   LEU    HA      H   103      4.490      4.710     -0.220  1
        1   963  .    19     1     1     A   103   103   LEU     C      C   103    177.100    176.648      0.452  1
        1   964  .    19     1     1     A   103   103   LEU    CA      C   103     53.400     53.321      0.079  1
        1   965  .    19     1     1     A   103   103   LEU    CB      C   103     42.600     42.948     -0.348  1
        1   969  .    19     1     1     A   103   103   LEU     N      N   103    123.000    123.068     -0.068  1
        1   970  .    19     1     1     A   104   104   GLY     H      H   104      8.820      8.865     -0.045  1
        1   971  .    19     1     1     A   104   104   GLY   HA2      H   104      3.930      4.235     -0.305  1
        1   972  .    19     1     1     A   104   104   GLY   HA3      H   104      4.440      4.250      0.190  1
        1   973  .    19     1     1     A   104   104   GLY    CA      C   104     44.500     43.817      0.683  1
        1   974  .    19     1     1     A   104   104   GLY     N      N   104    110.200    108.446      1.754  1
        1   975  .    19     1     1     A   105   105   PRO    HA      H   105      4.230      4.296     -0.066  1
        1   978  .    19     1     1     A   105   105   PRO     C      C   105    178.900    178.168      0.732  1
        1   979  .    19     1     1     A   105   105   PRO    CA      C   105     65.200     65.242     -0.042  1
        1   980  .    19     1     1     A   105   105   PRO    CB      C   105     31.900     31.700      0.200  1
        1   981  .    19     1     1     A   106   106   GLU     H      H   106      9.150      8.536      0.614  1
        1   982  .    19     1     1     A   106   106   GLU    HA      H   106      4.080      4.167     -0.087  1
        1   987  .    19     1     1     A   106   106   GLU     C      C   106    178.500    177.303      1.197  1
        1   988  .    19     1     1     A   106   106   GLU    CA      C   106     58.600     57.972      0.628  1
        1   989  .    19     1     1     A   106   106   GLU    CB      C   106     28.500     29.160     -0.660  1
        1   991  .    19     1     1     A   106   106   GLU     N      N   106    115.400    116.645     -1.245  1
        1   992  .    19     1     1     A   107   107   GLN     H      H   107      7.680      7.784     -0.104  1
        1   993  .    19     1     1     A   107   107   GLN    HA      H   107      4.160      4.385     -0.225  1
        1   998  .    19     1     1     A   107   107   GLN     C      C   107    175.200    177.598     -2.398  1
        1   999  .    19     1     1     A   107   107   GLN    CA      C   107     58.500     57.146      1.354  1
        1  1000  .    19     1     1     A   107   107   GLN    CB      C   107     29.400     29.727     -0.327  1
        1  1002  .    19     1     1     A   107   107   GLN     N      N   107    116.100    117.979     -1.879  1
        1  1003  .    19     1     1     A   108   108   VAL     H      H   108      7.080      7.425     -0.345  1
        1  1004  .    19     1     1     A   108   108   VAL    HA      H   108      4.270      3.908      0.362  1
        1  1012  .    19     1     1     A   108   108   VAL     C      C   108    177.500    177.912     -0.412  1
        1  1013  .    19     1     1     A   108   108   VAL    CA      C   108     62.000     65.062     -3.062  1
        1  1014  .    19     1     1     A   108   108   VAL    CB      C   108     33.000     31.691      1.309  1
        1  1017  .    19     1     1     A   108   108   VAL     N      N   108    104.800    116.352    -11.552  1
        1  1018  .    19     1     1     A   109   109   ARG     H      H   109      8.220      8.372     -0.152  1
        1  1019  .    19     1     1     A   109   109   ARG    HA      H   109      4.060      4.090     -0.030  1
        1  1024  .    19     1     1     A   109   109   ARG    CA      C   109     61.700     60.994      0.706  1
        1  1025  .    19     1     1     A   109   109   ARG    CB      C   109     27.600     28.165     -0.565  1
        1  1027  .    19     1     1     A   109   109   ARG     N      N   109    123.100    122.023      1.077  1
        1  1028  .    19     1     1     A   110   110   PRO    HA      H   110      4.290      4.268      0.022  1
        1  1035  .    19     1     1     A   110   110   PRO     C      C   110    173.000    179.474     -6.474  1
        1  1036  .    19     1     1     A   110   110   PRO    CA      C   110     65.800     66.296     -0.496  1
        1  1037  .    19     1     1     A   110   110   PRO    CB      C   110     31.400     30.659      0.741  1
        1  1040  .    19     1     1     A   111   111   LEU     H      H   111      7.080      7.749     -0.669  1
        1  1041  .    19     1     1     A   111   111   LEU    HA      H   111      4.050      4.027      0.023  1
        1  1051  .    19     1     1     A   111   111   LEU     C      C   111    178.800    179.187     -0.387  1
        1  1052  .    19     1     1     A   111   111   LEU    CA      C   111     57.400     57.467     -0.067  1
        1  1053  .    19     1     1     A   111   111   LEU    CB      C   111     40.100     41.532     -1.432  1
        1  1056  .    19     1     1     A   111   111   LEU     N      N   111    117.700    116.572      1.128  1
        1  1057  .    19     1     1     A   112   112   LEU     H      H   112      7.950      8.283     -0.333  1
        1  1058  .    19     1     1     A   112   112   LEU    HA      H   112      4.050      3.990      0.060  1
        1  1068  .    19     1     1     A   112   112   LEU     C      C   112    169.000    179.576    -10.576  1
        1  1069  .    19     1     1     A   112   112   LEU    CA      C   112     58.000     57.719      0.281  1
        1  1070  .    19     1     1     A   112   112   LEU    CB      C   112     41.100     40.649      0.451  1
        1  1074  .    19     1     1     A   112   112   LEU     N      N   112    121.700    119.374      2.326  1
        1  1075  .    19     1     1     A   113   113   ALA     H      H   113      8.230      8.178      0.052  1
        1  1076  .    19     1     1     A   113   113   ALA    HA      H   113      4.110      4.109      0.001  1
        1  1080  .    19     1     1     A   113   113   ALA     C      C   113    178.700    178.743     -0.043  1
        1  1081  .    19     1     1     A   113   113   ALA    CA      C   113     54.400     54.571     -0.171  1
        1  1082  .    19     1     1     A   113   113   ALA    CB      C   113     18.100     18.275     -0.175  1
        1  1083  .    19     1     1     A   113   113   ALA     N      N   113    120.900    122.207     -1.307  1
        1  1084  .    19     1     1     A   114   114   MET     H      H   114      7.270      7.638     -0.368  1
        1  1085  .    19     1     1     A   114   114   MET    HA      H   114      4.490      4.467      0.023  1
        1  1093  .    19     1     1     A   114   114   MET     C      C   114    175.100    176.262     -1.162  1
        1  1094  .    19     1     1     A   114   114   MET    CA      C   114     55.100     56.061     -0.961  1
        1  1095  .    19     1     1     A   114   114   MET    CB      C   114     33.700     32.984      0.716  1
        1  1098  .    19     1     1     A   114   114   MET     N      N   114    115.100    115.610     -0.510  1
        1  1099  .    19     1     1     A   115   115   GLY     H      H   115      7.830      7.848     -0.018  1
        1  1100  .    19     1     1     A   115   115   GLY   HA2      H   115      3.660      4.064     -0.404  1
        1  1101  .    19     1     1     A   115   115   GLY   HA3      H   115      4.060      4.064     -0.004  1
        1  1102  .    19     1     1     A   115   115   GLY     C      C   115    173.700    174.251     -0.551  1
        1  1103  .    19     1     1     A   115   115   GLY    CA      C   115     45.600     44.894      0.706  1
        1  1104  .    19     1     1     A   115   115   GLY     N      N   115    106.300    105.954      0.346  1
        1  1105  .    19     1     1     A   116   116   VAL     H      H   116      7.710      8.155     -0.445  1
        1  1106  .    19     1     1     A   116   116   VAL    HA      H   116      3.820      4.159     -0.339  1
        1  1114  .    19     1     1     A   116   116   VAL     C      C   116    174.800    175.191     -0.391  1
        1  1115  .    19     1     1     A   116   116   VAL    CA      C   116     61.200     61.868     -0.668  1
        1  1116  .    19     1     1     A   116   116   VAL    CB      C   116     32.800     31.890      0.910  1
        1  1119  .    19     1     1     A   116   116   VAL     N      N   116    123.600    122.518      1.082  1
        1  1120  .    19     1     1     A   117   117   GLY     H      H   117      7.730      9.433     -1.703  1
        1  1121  .    19     1     1     A   117   117   GLY   HA2      H   117      3.570      4.073     -0.503  1
        1  1122  .    19     1     1     A   117   117   GLY   HA3      H   117      4.040      4.074     -0.034  1
        1  1123  .    19     1     1     A   117   117   GLY     C      C   117    172.600    174.388     -1.788  1
        1  1124  .    19     1     1     A   117   117   GLY    CA      C   117     45.500     44.696      0.804  1
        1  1125  .    19     1     1     A   117   117   GLY     N      N   117    111.400    114.624     -3.224  1
        1  1126  .    19     1     1     A   118   118   VAL     H      H   118      7.740      9.240     -1.500  1
        1  1127  .    19     1     1     A   118   118   VAL    HA      H   118      5.100      4.547      0.553  1
        1  1135  .    19     1     1     A   118   118   VAL     C      C   118    175.500    175.190      0.310  1
        1  1136  .    19     1     1     A   118   118   VAL    CA      C   118     61.000     62.286     -1.286  1
        1  1137  .    19     1     1     A   118   118   VAL    CB      C   118     34.300     32.470      1.830  1
        1  1140  .    19     1     1     A   118   118   VAL     N      N   118    120.900    125.780     -4.880  1
        1  1141  .    19     1     1     A   119   119   GLU     H      H   119      8.490      9.256     -0.766  1
        1  1142  .    19     1     1     A   119   119   GLU    HA      H   119      4.630      4.806     -0.176  1
        1  1147  .    19     1     1     A   119   119   GLU     C      C   119    173.500    175.277     -1.777  1
        1  1148  .    19     1     1     A   119   119   GLU    CA      C   119     54.600     55.174     -0.574  1
        1  1149  .    19     1     1     A   119   119   GLU    CB      C   119     32.300     30.462      1.838  1
        1  1151  .    19     1     1     A   119   119   GLU     N      N   119    127.000    127.413     -0.413  1
        1  1152  .    19     1     1     A   120   120   ALA     H      H   120      8.600      8.964     -0.364  1
        1  1153  .    19     1     1     A   120   120   ALA    HA      H   120      5.530      4.950      0.580  1
        1  1157  .    19     1     1     A   120   120   ALA     C      C   120    177.100    176.700      0.400  1
        1  1158  .    19     1     1     A   120   120   ALA    CA      C   120     50.300     50.909     -0.609  1
        1  1159  .    19     1     1     A   120   120   ALA    CB      C   120     20.800     20.214      0.586  1
        1  1160  .    19     1     1     A   120   120   ALA     N      N   120    126.500    128.757     -2.257  1
        1  1161  .    19     1     1     A   121   121   MET     H      H   121      9.430      9.211      0.219  1
        1  1162  .    19     1     1     A   121   121   MET    HA      H   121      4.630      4.924     -0.294  1
        1  1170  .    19     1     1     A   121   121   MET     C      C   121    173.300    175.022     -1.722  1
        1  1171  .    19     1     1     A   121   121   MET    CA      C   121     54.600     54.160      0.440  1
        1  1172  .    19     1     1     A   121   121   MET    CB      C   121     36.800     37.349     -0.549  1
        1  1175  .    19     1     1     A   121   121   MET     N      N   121    120.400    121.365     -0.965  1
        1  1176  .    19     1     1     A   122   122   ASP     H      H   122      8.460      8.683     -0.223  1
        1  1177  .    19     1     1     A   122   122   ASP    HA      H   122      4.170      4.697     -0.527  1
        1  1180  .    19     1     1     A   122   122   ASP     C      C   122    175.200    177.662     -2.462  1
        1  1181  .    19     1     1     A   122   122   ASP    CA      C   122     55.000     54.854      0.146  1
        1  1182  .    19     1     1     A   122   122   ASP    CB      C   122     41.000     41.400     -0.400  1
        1  1183  .    19     1     1     A   122   122   ASP     N      N   122    116.700    120.777     -4.077  1
        1  1184  .    19     1     1     A   123   123   THR     H      H   123      9.580      8.797      0.783  1
        1  1185  .    19     1     1     A   123   123   THR    HA      H   123      3.670      3.865     -0.195  1
        1  1191  .    19     1     1     A   123   123   THR     C      C   123    174.400    176.074     -1.674  1
        1  1192  .    19     1     1     A   123   123   THR    CA      C   123     68.700     66.759      1.941  1
        1  1193  .    19     1     1     A   123   123   THR    CB      C   123     68.800     68.831     -0.031  1
        1  1195  .    19     1     1     A   123   123   THR     N      N   123    119.600    117.301      2.299  1
        1  1196  .    19     1     1     A   124   124   GLN     H      H   124      8.580      8.098      0.482  1
        1  1197  .    19     1     1     A   124   124   GLN    HA      H   124      3.240      3.747     -0.507  1
        1  1202  .    19     1     1     A   124   124   GLN     C      C   124    177.700    177.635      0.065  1
        1  1203  .    19     1     1     A   124   124   GLN    CA      C   124     60.100     58.448      1.652  1
        1  1204  .    19     1     1     A   124   124   GLN    CB      C   124     27.400     28.882     -1.482  1
        1  1206  .    19     1     1     A   124   124   GLN     N      N   124    121.500    121.867     -0.367  1
        1  1207  .    19     1     1     A   125   125   ALA     H      H   125      8.210      8.067      0.143  1
        1  1208  .    19     1     1     A   125   125   ALA    HA      H   125      3.960      4.134     -0.174  1
        1  1212  .    19     1     1     A   125   125   ALA     C      C   125    167.800    180.072    -12.272  1
        1  1213  .    19     1     1     A   125   125   ALA    CA      C   125     54.800     55.038     -0.238  1
        1  1214  .    19     1     1     A   125   125   ALA    CB      C   125     18.700     17.961      0.739  1
        1  1215  .    19     1     1     A   125   125   ALA     N      N   125    122.600    121.341      1.259  1
        1  1216  .    19     1     1     A   126   126   ALA     H      H   126      8.900      8.423      0.477  1
        1  1217  .    19     1     1     A   126   126   ALA    HA      H   126      4.110      4.007      0.103  1
        1  1221  .    19     1     1     A   126   126   ALA     C      C   126    178.500    179.051     -0.551  1
        1  1222  .    19     1     1     A   126   126   ALA    CA      C   126     55.300     54.934      0.366  1
        1  1223  .    19     1     1     A   126   126   ALA    CB      C   126     18.100     18.917     -0.817  1
        1  1224  .    19     1     1     A   126   126   ALA     N      N   126    124.600    119.824      4.776  1
        1  1225  .    19     1     1     A   127   127   ALA     H      H   127      8.440      8.037      0.403  1
        1  1226  .    19     1     1     A   127   127   ALA    HA      H   127      3.850      3.966     -0.116  1
        1  1230  .    19     1     1     A   127   127   ALA     C      C   127    178.400    179.351     -0.951  1
        1  1231  .    19     1     1     A   127   127   ALA    CA      C   127     55.500     55.113      0.387  1
        1  1232  .    19     1     1     A   127   127   ALA    CB      C   127     18.500     17.881      0.619  1
        1  1233  .    19     1     1     A   127   127   ALA     N      N   127    120.200    119.535      0.665  1
        1  1234  .    19     1     1     A   128   128   ARG     H      H   128      7.790      7.992     -0.202  1
        1  1235  .    19     1     1     A   128   128   ARG    HA      H   128      4.020      4.010      0.010  1
        1  1240  .    19     1     1     A   128   128   ARG     C      C   128    179.400    179.051      0.349  1
        1  1241  .    19     1     1     A   128   128   ARG    CA      C   128     59.600     59.638     -0.038  1
        1  1242  .    19     1     1     A   128   128   ARG    CB      C   128     30.800     29.570      1.230  1
        1  1244  .    19     1     1     A   128   128   ARG     N      N   128    115.900    119.230     -3.330  1
        1  1245  .    19     1     1     A   129   129   THR     H      H   129      8.440      8.140      0.300  1
        1  1246  .    19     1     1     A   129   129   THR    HA      H   129      3.770      3.942     -0.172  1
        1  1251  .    19     1     1     A   129   129   THR     C      C   129    175.300    175.964     -0.664  1
        1  1252  .    19     1     1     A   129   129   THR    CA      C   129     67.300     66.366      0.934  1
        1  1253  .    19     1     1     A   129   129   THR    CB      C   129     68.300     68.575     -0.275  1
        1  1255  .    19     1     1     A   129   129   THR     N      N   129    116.400    115.002      1.398  1
        1  1256  .    19     1     1     A   130   130   TYR     H      H   130      8.790      8.435      0.355  1
        1  1257  .    19     1     1     A   130   130   TYR    HA      H   130      3.600      4.139     -0.539  1
        1  1262  .    19     1     1     A   130   130   TYR     C      C   130    175.500    177.195     -1.695  1
        1  1263  .    19     1     1     A   130   130   TYR    CA      C   130     62.600     61.981      0.619  1
        1  1264  .    19     1     1     A   130   130   TYR    CB      C   130     37.500     38.666     -1.166  1
        1  1265  .    19     1     1     A   130   130   TYR     N      N   130    123.500    122.813      0.687  1
        1  1266  .    19     1     1     A   131   131   ASN     H      H   131      7.800      8.338     -0.538  1
        1  1267  .    19     1     1     A   131   131   ASN    HA      H   131      4.220      4.324     -0.104  1
        1  1270  .    19     1     1     A   131   131   ASN     C      C   131    179.200    178.052      1.148  1
        1  1271  .    19     1     1     A   131   131   ASN    CA      C   131     55.500     56.562     -1.062  1
        1  1272  .    19     1     1     A   131   131   ASN    CB      C   131     37.100     39.382     -2.282  1
        1  1273  .    19     1     1     A   131   131   ASN     N      N   131    117.700    117.676      0.024  1
        1  1274  .    19     1     1     A   132   132   ILE     H      H   132      7.520      7.494      0.026  1
        1  1275  .    19     1     1     A   132   132   ILE    HA      H   132      3.710      3.640      0.070  1
        1  1285  .    19     1     1     A   132   132   ILE     C      C   132    178.100    178.154     -0.054  1
        1  1286  .    19     1     1     A   132   132   ILE    CA      C   132     64.900     65.078     -0.178  1
        1  1287  .    19     1     1     A   132   132   ILE    CB      C   132     38.500     38.101      0.399  1
        1  1291  .    19     1     1     A   132   132   ILE     N      N   132    121.000    119.368      1.632  1
        1  1292  .    19     1     1     A   133   133   LEU     H      H   133      8.420      8.566     -0.146  1
        1  1293  .    19     1     1     A   133   133   LEU    HA      H   133      3.910      3.890      0.020  1
        1  1303  .    19     1     1     A   133   133   LEU     C      C   133    179.600    178.509      1.091  1
        1  1304  .    19     1     1     A   133   133   LEU    CA      C   133     57.900     58.046     -0.146  1
        1  1305  .    19     1     1     A   133   133   LEU    CB      C   133     41.700     41.278      0.422  1
        1  1309  .    19     1     1     A   133   133   LEU     N      N   133    120.500    121.302     -0.802  1
        1  1310  .    19     1     1     A   134   134   MET     H      H   134      8.990      8.387      0.603  1
        1  1311  .    19     1     1     A   134   134   MET    HA      H   134      3.870      3.945     -0.075  1
        1  1319  .    19     1     1     A   134   134   MET     C      C   134    167.400    177.703    -10.303  1
        1  1320  .    19     1     1     A   134   134   MET    CA      C   134     58.400     58.376      0.024  1
        1  1321  .    19     1     1     A   134   134   MET    CB      C   134     30.700     31.978     -1.278  1
        1  1324  .    19     1     1     A   134   134   MET     N      N   134    119.900    118.345      1.555  1
        1  1325  .    19     1     1     A   135   135   ALA     H      H   135      7.490      7.625     -0.135  1
        1  1326  .    19     1     1     A   135   135   ALA    HA      H   135      4.060      4.104     -0.044  1
        1  1330  .    19     1     1     A   135   135   ALA     C      C   135    179.100    178.398      0.702  1
        1  1331  .    19     1     1     A   135   135   ALA    CA      C   135     54.700     53.565      1.135  1
        1  1332  .    19     1     1     A   135   135   ALA    CB      C   135     18.000     18.691     -0.691  1
        1  1333  .    19     1     1     A   135   135   ALA     N      N   135    124.600    120.885      3.715  1
        1  1334  .    19     1     1     A   136   136   GLU     H      H   136      7.540      7.731     -0.191  1
        1  1335  .    19     1     1     A   136   136   GLU    HA      H   136      4.230      4.250     -0.020  1
        1  1340  .    19     1     1     A   136   136   GLU     C      C   136    176.900    177.154     -0.254  1
        1  1341  .    19     1     1     A   136   136   GLU    CA      C   136     56.400     56.822     -0.422  1
        1  1342  .    19     1     1     A   136   136   GLU    CB      C   136     30.300     30.660     -0.360  1
        1  1344  .    19     1     1     A   136   136   GLU     N      N   136    116.500    115.767      0.733  1
        1  1345  .    19     1     1     A   137   137   GLY     H      H   137      7.870      7.169      0.701  1
        1  1346  .    19     1     1     A   137   137   GLY   HA2      H   137      3.760      3.967     -0.207  1
        1  1347  .    19     1     1     A   137   137   GLY   HA3      H   137      4.140      3.969      0.171  1
        1  1348  .    19     1     1     A   137   137   GLY     C      C   137    175.100    172.703      2.397  1
        1  1349  .    19     1     1     A   137   137   GLY    CA      C   137     45.600     45.710     -0.110  1
        1  1350  .    19     1     1     A   137   137   GLY     N      N   137    107.100    104.439      2.661  1
        1  1351  .    19     1     1     A   138   138   ARG     H      H   138      7.580      8.470     -0.890  1
        1  1352  .    19     1     1     A   138   138   ARG    HA      H   138      4.270      4.309     -0.039  1
        1  1357  .    19     1     1     A   138   138   ARG     C      C   138    176.900    175.740      1.160  1
        1  1358  .    19     1     1     A   138   138   ARG    CA      C   138     54.500     55.603     -1.103  1
        1  1359  .    19     1     1     A   138   138   ARG    CB      C   138     30.100     29.283      0.817  1
        1  1361  .    19     1     1     A   138   138   ARG     N      N   138    118.100    124.999     -6.899  1
        1  1362  .    19     1     1     A   139   139   ARG     H      H   139      9.240      8.415      0.825  1
        1  1363  .    19     1     1     A   139   139   ARG    HA      H   139      4.470      4.560     -0.090  1
        1  1370  .    19     1     1     A   139   139   ARG     C      C   139    174.400    174.420     -0.020  1
        1  1371  .    19     1     1     A   139   139   ARG    CA      C   139     55.700     55.006      0.694  1
        1  1372  .    19     1     1     A   139   139   ARG    CB      C   139     28.000     31.028     -3.028  1
        1  1375  .    19     1     1     A   139   139   ARG     N      N   139    124.400    124.639     -0.239  1
        1  1376  .    19     1     1     A   140   140   VAL     H      H   140      7.250      7.535     -0.285  1
        1  1377  .    19     1     1     A   140   140   VAL    HA      H   140      5.180      5.069      0.111  1
        1  1385  .    19     1     1     A   140   140   VAL     C      C   140    172.800    174.017     -1.217  1
        1  1386  .    19     1     1     A   140   140   VAL    CA      C   140     57.700     59.742     -2.042  1
        1  1387  .    19     1     1     A   140   140   VAL    CB      C   140     34.700     35.557     -0.857  1
        1  1390  .    19     1     1     A   140   140   VAL     N      N   140    121.900    120.589      1.311  1
        1  1391  .    19     1     1     A   141   141   VAL     H      H   141      8.180      8.683     -0.503  1
        1  1392  .    19     1     1     A   141   141   VAL    HA      H   141      4.510      4.939     -0.429  1
        1  1400  .    19     1     1     A   141   141   VAL     C      C   141    172.600    173.956     -1.356  1
        1  1401  .    19     1     1     A   141   141   VAL    CA      C   141     60.300     60.684     -0.384  1
        1  1402  .    19     1     1     A   141   141   VAL    CB      C   141     35.600     35.257      0.343  1
        1  1405  .    19     1     1     A   141   141   VAL     N      N   141    123.900    127.655     -3.755  1
        1  1406  .    19     1     1     A   142   142   VAL     H      H   142      8.430      8.421      0.009  1
        1  1407  .    19     1     1     A   142   142   VAL    HA      H   142      5.220      4.852      0.368  1
        1  1415  .    19     1     1     A   142   142   VAL     C      C   142    170.000    172.779     -2.779  1
        1  1416  .    19     1     1     A   142   142   VAL    CA      C   142     57.600     58.706     -1.106  1
        1  1417  .    19     1     1     A   142   142   VAL    CB      C   142     35.500     34.113      1.387  1
        1  1420  .    19     1     1     A   142   142   VAL     N      N   142    124.600    126.598     -1.998  1
        1  1421  .    19     1     1     A   143   143   ALA     H      H   143      8.220      9.079     -0.859  1
        1  1422  .    19     1     1     A   143   143   ALA    HA      H   143      4.680      4.981     -0.301  1
        1  1426  .    19     1     1     A   143   143   ALA     C      C   143    175.400    175.609     -0.209  1
        1  1427  .    19     1     1     A   143   143   ALA    CA      C   143     49.900     50.283     -0.383  1
        1  1428  .    19     1     1     A   143   143   ALA    CB      C   143     19.600     20.268     -0.668  1
        1  1429  .    19     1     1     A   143   143   ALA     N      N   143    129.100    129.832     -0.732  1
        1  1430  .    19     1     1     A   144   144   LEU     H      H   144      9.070      8.817      0.253  1
        1  1431  .    19     1     1     A   144   144   LEU    HA      H   144      4.840      5.132     -0.292  1
        1  1441  .    19     1     1     A   144   144   LEU    CA      C   144     53.400     53.184      0.216  1
        1  1442  .    19     1     1     A   144   144   LEU    CB      C   144     46.500     44.736      1.764  1
        1  1445  .    19     1     1     A   144   144   LEU     N      N   144    119.600    123.646     -4.046  1
        1  1446  .    19     1     1     A   145   145   LEU    HA      H   145      4.830      5.058     -0.228  1
        1  1456  .    19     1     1     A   145   145   LEU    CA      C   145     51.800     51.477      0.323  1
        1  1457  .    19     1     1     A   145   145   LEU    CB      C   145     41.700     42.659     -0.959  1
        1  1461  .    19     1     1     A   146   146   PRO    HA      H   146      4.330      4.627     -0.297  1
        1  1466  .    19     1     1     A   146   146   PRO     C      C   146    175.700    175.952     -0.252  1
        1  1467  .    19     1     1     A   146   146   PRO    CA      C   146     62.800     63.879     -1.079  1
        1  1468  .    19     1     1     A   146   146   PRO    CB      C   146     31.500     33.087     -1.587  1
        1  1470  .    19     1     1     A   147   147   ASP     H      H   147      8.660      7.771      0.889  1
        1  1471  .    19     1     1     A   147   147   ASP    HA      H   147      4.510      4.274      0.236  1
        1  1474  .    19     1     1     A   147   147   ASP     C      C   147    176.300    177.161     -0.861  1
        1  1475  .    19     1     1     A   147   147   ASP    CA      C   147     54.300     55.949     -1.649  1
        1  1476  .    19     1     1     A   147   147   ASP    CB      C   147     42.100     40.095      2.005  1
        1  1477  .    19     1     1     A   147   147   ASP     N      N   147    120.700    122.080     -1.380  1
        1  1478  .    19     1     1     A   148   148   GLY     H      H   148      8.310      8.760     -0.450  1
        1  1479  .    19     1     1     A   148   148   GLY   HA2      H   148      4.020      4.210     -0.190  1
        1  1480  .    19     1     1     A   148   148   GLY   HA3      H   148      4.050      4.234     -0.184  1
        1  1481  .    19     1     1     A   148   148   GLY     C      C   148    173.600    175.030     -1.430  1
        1  1482  .    19     1     1     A   148   148   GLY    CA      C   148     45.200     45.570     -0.370  1
        1  1483  .    19     1     1     A   148   148   GLY     N      N   148    109.400    112.849     -3.449  1
        1  1484  .    19     1     1     A   149   149   ASP     H      H   149      8.550      8.570     -0.020  1
        1  1485  .    19     1     1     A   149   149   ASP    HA      H   149      4.650      4.416      0.234  1
        1  1488  .    19     1     1     A   149   149   ASP     C      C   149    176.700    177.802     -1.102  1
        1  1489  .    19     1     1     A   149   149   ASP    CA      C   149     54.500     56.829     -2.329  1
        1  1490  .    19     1     1     A   149   149   ASP    CB      C   149     41.600     39.931      1.669  1
        1  1491  .    19     1     1     A   149   149   ASP     N      N   149    120.800    121.168     -0.368  1
        1  1492  .    19     1     1     A   150   150   SER     H      H   150      8.600      8.008      0.592  1
        1  1493  .    19     1     1     A   150   150   SER    HA      H   150      4.350      4.662     -0.312  1
        1  1496  .    19     1     1     A   150   150   SER     C      C   150    175.000    174.256      0.744  1
        1  1497  .    19     1     1     A   150   150   SER    CA      C   150     58.900     58.313      0.587  1
        1  1498  .    19     1     1     A   150   150   SER    CB      C   150     63.500     63.280      0.220  1
        1  1499  .    19     1     1     A   150   150   SER     N      N   150    116.400    114.710      1.690  1
        1  1500  .    19     1     1     A   151   151   LEU     H      H   151      8.290      7.670      0.620  1
        1  1501  .    19     1     1     A   151   151   LEU    CA      C   151     55.500     57.425     -1.925  1
        1  1502  .    19     1     1     A   151   151   LEU    CB      C   151     41.900     39.834      2.066  1
        1     5  .    20     1     1     A     4     4   HIS     C      C     4    174.800    174.736      0.064  1
        1     6  .    20     1     1     A     4     4   HIS    CA      C     4     55.900     59.124     -3.224  1
        1     7  .    20     1     1     A     4     4   HIS    CB      C     4     30.000     30.663     -0.663  1
        1     8  .    20     1     1     A     5     5   THR     H      H     5      7.990      8.045     -0.055  1
        1     9  .    20     1     1     A     5     5   THR     C      C     5    173.800    173.956     -0.156  1
        1    10  .    20     1     1     A     5     5   THR    CA      C     5     61.500     61.498      0.002  1
        1    11  .    20     1     1     A     5     5   THR    CB      C     5     69.900     69.738      0.162  1
        1    12  .    20     1     1     A     5     5   THR     N      N     5    115.300    111.838      3.462  1
        1    13  .    20     1     1     A     6     6   ASP     H      H     6      8.370      8.808     -0.438  1
        1    14  .    20     1     1     A     6     6   ASP    HA      H     6      4.860      5.022     -0.162  1
        1    17  .    20     1     1     A     6     6   ASP    CA      C     6     52.500     52.474      0.026  1
        1    18  .    20     1     1     A     6     6   ASP    CB      C     6     41.100     40.965      0.135  1
        1    19  .    20     1     1     A     6     6   ASP     N      N     6    124.400    127.473     -3.073  1
        1    20  .    20     1     1     A     7     7   PRO    HA      H     7      4.350      4.524     -0.174  1
        1    26  .    20     1     1     A     7     7   PRO     C      C     7    176.900    175.707      1.193  1
        1    27  .    20     1     1     A     7     7   PRO    CA      C     7     63.500     63.010      0.490  1
        1    28  .    20     1     1     A     7     7   PRO    CB      C     7     32.100     31.121      0.979  1
        1    31  .    20     1     1     A     8     8   ALA     H      H     8      8.420      8.038      0.382  1
        1    32  .    20     1     1     A     8     8   ALA    HA      H     8      4.260      4.709     -0.449  1
        1    36  .    20     1     1     A     8     8   ALA     C      C     8    178.100    175.643      2.457  1
        1    37  .    20     1     1     A     8     8   ALA    CA      C     8     52.900     52.031      0.869  1
        1    38  .    20     1     1     A     8     8   ALA    CB      C     8     19.200     20.473     -1.273  1
        1    39  .    20     1     1     A     8     8   ALA     N      N     8    122.700    125.756     -3.056  1
        1    40  .    20     1     1     A     9     9   THR     H      H     9      7.880      8.662     -0.782  1
        1    41  .    20     1     1     A     9     9   THR    HA      H     9      4.230      5.268     -1.038  1
        1    46  .    20     1     1     A     9     9   THR     C      C     9    173.800    174.600     -0.800  1
        1    47  .    20     1     1     A     9     9   THR    CA      C     9     61.700     59.768      1.932  1
        1    48  .    20     1     1     A     9     9   THR    CB      C     9     69.700     71.365     -1.665  1
        1    50  .    20     1     1     A     9     9   THR     N      N     9    112.900    114.680     -1.780  1
        1    51  .    20     1     1     A    10    10   ALA     H      H    10      8.160      8.578     -0.418  1
        1    52  .    20     1     1     A    10    10   ALA    HA      H    10      4.340      4.443     -0.103  1
        1    56  .    20     1     1     A    10    10   ALA     C      C    10    177.000    177.194     -0.194  1
        1    57  .    20     1     1     A    10    10   ALA    CA      C    10     52.300     52.155      0.145  1
        1    58  .    20     1     1     A    10    10   ALA    CB      C    10     19.400     19.091      0.309  1
        1    59  .    20     1     1     A    10    10   ALA     N      N    10    127.000    124.174      2.826  1
        1    60  .    20     1     1     A    11    11   LEU     H      H    11      8.040      8.618     -0.578  1
        1    61  .    20     1     1     A    11    11   LEU    HA      H    11      4.640      4.552      0.088  1
        1    70  .    20     1     1     A    11    11   LEU     C      C    11    178.300    176.057      2.243  1
        1    71  .    20     1     1     A    11    11   LEU    CA      C    11     54.000     54.747     -0.747  1
        1    72  .    20     1     1     A    11    11   LEU    CB      C    11     42.900     41.616      1.284  1
        1    75  .    20     1     1     A    11    11   LEU     N      N    11    121.500    123.323     -1.823  1
        1    76  .    20     1     1     A    12    12   ASN     H      H    12      9.700      8.932      0.768  1
        1    77  .    20     1     1     A    12    12   ASN    HA      H    12      4.760      4.917     -0.157  1
        1    80  .    20     1     1     A    12    12   ASN     C      C    12    174.700    173.895      0.805  1
        1    81  .    20     1     1     A    12    12   ASN    CA      C    12     54.100     52.761      1.339  1
        1    82  .    20     1     1     A    12    12   ASN    CB      C    12     38.100     38.470     -0.370  1
        1    83  .    20     1     1     A    12    12   ASN     N      N    12    121.500    124.599     -3.099  1
        1    84  .    20     1     1     A    13    13   THR     H      H    13      8.710      8.535      0.175  1
        1    85  .    20     1     1     A    13    13   THR    HA      H    13      4.760      4.989     -0.229  1
        1    90  .    20     1     1     A    13    13   THR     C      C    13    173.600    174.060     -0.460  1
        1    91  .    20     1     1     A    13    13   THR    CA      C    13     61.900     61.925     -0.025  1
        1    92  .    20     1     1     A    13    13   THR    CB      C    13     71.500     70.838      0.662  1
        1    94  .    20     1     1     A    13    13   THR     N      N    13    121.800    120.191      1.609  1
        1    95  .    20     1     1     A    14    14   VAL     H      H    14      9.500      9.142      0.358  1
        1    96  .    20     1     1     A    14    14   VAL    HA      H    14      4.660      3.941      0.719  1
        1   104  .    20     1     1     A    14    14   VAL     C      C    14    177.000    176.860      0.140  1
        1   105  .    20     1     1     A    14    14   VAL    CA      C    14     63.800     63.533      0.267  1
        1   106  .    20     1     1     A    14    14   VAL    CB      C    14     30.600     31.567     -0.967  1
        1   109  .    20     1     1     A    14    14   VAL     N      N    14    126.700    126.578      0.122  1
        1   110  .    20     1     1     A    15    15   THR     H      H    15      8.900      8.919     -0.019  1
        1   111  .    20     1     1     A    15    15   THR    HA      H    15      4.300      4.446     -0.146  1
        1   116  .    20     1     1     A    15    15   THR     C      C    15    174.900    174.649      0.251  1
        1   117  .    20     1     1     A    15    15   THR    CA      C    15     62.800     62.217      0.583  1
        1   118  .    20     1     1     A    15    15   THR    CB      C    15     68.700     69.596     -0.896  1
        1   120  .    20     1     1     A    15    15   THR     N      N    15    122.000    118.818      3.182  1
        1   121  .    20     1     1     A    16    16   ALA     H      H    16      7.960      7.445      0.515  1
        1   122  .    20     1     1     A    16    16   ALA    HA      H    16      4.360      4.826     -0.466  1
        1   126  .    20     1     1     A    16    16   ALA     C      C    16    174.400    175.693     -1.293  1
        1   127  .    20     1     1     A    16    16   ALA    CA      C    16     52.600     49.988      2.612  1
        1   128  .    20     1     1     A    16    16   ALA    CB      C    16     21.900     21.798      0.102  1
        1   129  .    20     1     1     A    16    16   ALA     N      N    16    120.900    123.083     -2.183  1
        1   130  .    20     1     1     A    17    17   TYR     H      H    17      7.790      8.955     -1.165  1
        1   131  .    20     1     1     A    17    17   TYR    HA      H    17      4.390      5.056     -0.666  1
        1   136  .    20     1     1     A    17    17   TYR     C      C    17    173.000    175.865     -2.865  1
        1   137  .    20     1     1     A    17    17   TYR    CA      C    17     56.400     56.303      0.097  1
        1   138  .    20     1     1     A    17    17   TYR    CB      C    17     39.700     41.203     -1.503  1
        1   141  .    20     1     1     A    17    17   TYR     N      N    17    114.800    121.253     -6.453  1
        1   142  .    20     1     1     A    18    18   GLY     H      H    18      7.030      8.364     -1.334  1
        1   143  .    20     1     1     A    18    18   GLY   HA2      H    18      3.210      3.662     -0.452  1
        1   144  .    20     1     1     A    18    18   GLY   HA3      H    18      3.900      4.163     -0.263  1
        1   145  .    20     1     1     A    18    18   GLY     C      C    18    172.200    173.359     -1.159  1
        1   146  .    20     1     1     A    18    18   GLY    CA      C    18     44.900     45.413     -0.513  1
        1   147  .    20     1     1     A    18    18   GLY     N      N    18    108.600    108.718     -0.118  1
        1   148  .    20     1     1     A    19    19   ASP     H      H    19      8.410      8.902     -0.492  1
        1   149  .    20     1     1     A    19    19   ASP    HA      H    19      4.320      4.689     -0.369  1
        1   152  .    20     1     1     A    19    19   ASP     C      C    19    176.500    178.283     -1.783  1
        1   153  .    20     1     1     A    19    19   ASP    CA      C    19     55.600     56.830     -1.230  1
        1   154  .    20     1     1     A    19    19   ASP    CB      C    19     39.500     41.256     -1.756  1
        1   155  .    20     1     1     A    19    19   ASP     N      N    19    120.400    119.577      0.823  1
        1   156  .    20     1     1     A    20    20   GLY     H      H    20      8.670      8.097      0.573  1
        1   157  .    20     1     1     A    20    20   GLY   HA2      H    20      3.670      4.052     -0.382  1
        1   158  .    20     1     1     A    20    20   GLY   HA3      H    20      4.210      4.082      0.128  1
        1   159  .    20     1     1     A    20    20   GLY     C      C    20    173.900    173.572      0.328  1
        1   160  .    20     1     1     A    20    20   GLY    CA      C    20     45.800     45.388      0.412  1
        1   161  .    20     1     1     A    20    20   GLY     N      N    20    113.500    106.953      6.547  1
        1   162  .    20     1     1     A    21    21   TYR     H      H    21      7.530      7.668     -0.138  1
        1   163  .    20     1     1     A    21    21   TYR    HA      H    21      5.480      5.319      0.161  1
        1   168  .    20     1     1     A    21    21   TYR     C      C    21    172.800    173.186     -0.386  1
        1   169  .    20     1     1     A    21    21   TYR    CA      C    21     56.700     56.019      0.681  1
        1   170  .    20     1     1     A    21    21   TYR    CB      C    21     41.400     42.292     -0.892  1
        1   173  .    20     1     1     A    21    21   TYR     N      N    21    114.300    117.451     -3.151  1
        1   174  .    20     1     1     A    22    22   ILE     H      H    22      8.780      9.564     -0.784  1
        1   175  .    20     1     1     A    22    22   ILE    HA      H    22      4.350      4.615     -0.265  1
        1   185  .    20     1     1     A    22    22   ILE     C      C    22    173.800    174.613     -0.813  1
        1   186  .    20     1     1     A    22    22   ILE    CA      C    22     60.200     60.436     -0.236  1
        1   187  .    20     1     1     A    22    22   ILE    CB      C    22     41.700     40.673      1.027  1
        1   191  .    20     1     1     A    22    22   ILE     N      N    22    119.300    121.642     -2.342  1
        1   192  .    20     1     1     A    23    23   GLU     H      H    23      9.010      8.883      0.127  1
        1   193  .    20     1     1     A    23    23   GLU    HA      H    23      5.680      5.113      0.567  1
        1   198  .    20     1     1     A    23    23   GLU     C      C    23    175.000    175.347     -0.347  1
        1   199  .    20     1     1     A    23    23   GLU    CA      C    23     54.300     55.398     -1.098  1
        1   200  .    20     1     1     A    23    23   GLU    CB      C    23     33.500     30.963      2.537  1
        1   202  .    20     1     1     A    23    23   GLU     N      N    23    127.800    127.983     -0.183  1
        1   203  .    20     1     1     A    24    24   VAL     H      H    24      8.980      8.838      0.142  1
        1   204  .    20     1     1     A    24    24   VAL    HA      H    24      4.840      4.444      0.396  1
        1   212  .    20     1     1     A    24    24   VAL     C      C    24    177.300    176.064      1.236  1
        1   213  .    20     1     1     A    24    24   VAL    CA      C    24     60.600     60.889     -0.289  1
        1   214  .    20     1     1     A    24    24   VAL    CB      C    24     33.600     33.255      0.345  1
        1   217  .    20     1     1     A    24    24   VAL     N      N    24    125.400    128.168     -2.768  1
        1   218  .    20     1     1     A    25    25   ASN     H      H    25      9.340      8.884      0.456  1
        1   219  .    20     1     1     A    25    25   ASN    HA      H    25      4.340      4.349     -0.009  1
        1   222  .    20     1     1     A    25    25   ASN     C      C    25    173.800    174.908     -1.108  1
        1   223  .    20     1     1     A    25    25   ASN    CA      C    25     54.600     55.478     -0.878  1
        1   224  .    20     1     1     A    25    25   ASN    CB      C    25     36.600     37.158     -0.558  1
        1   225  .    20     1     1     A    25    25   ASN     N      N    25    127.800    121.689      6.111  1
        1   226  .    20     1     1     A    26    26   GLN     H      H    26      7.920      8.186     -0.266  1
        1   227  .    20     1     1     A    26    26   GLN    HA      H    26      3.670      4.411     -0.741  1
        1   232  .    20     1     1     A    26    26   GLN     C      C    26    174.400    174.289      0.111  1
        1   233  .    20     1     1     A    26    26   GLN    CA      C    26     58.100     55.272      2.828  1
        1   234  .    20     1     1     A    26    26   GLN    CB      C    26     26.500     30.175     -3.675  1
        1   236  .    20     1     1     A    26    26   GLN     N      N    26    104.100    120.334    -16.234  1
        1   237  .    20     1     1     A    27    27   VAL     H      H    27      7.850      7.657      0.193  1
        1   238  .    20     1     1     A    27    27   VAL    HA      H    27      3.900      4.319     -0.419  1
        1   246  .    20     1     1     A    27    27   VAL     C      C    27    174.200    174.905     -0.705  1
        1   247  .    20     1     1     A    27    27   VAL    CA      C    27     62.100     61.111      0.989  1
        1   248  .    20     1     1     A    27    27   VAL    CB      C    27     32.500     33.735     -1.235  1
        1   251  .    20     1     1     A    27    27   VAL     N      N    27    123.100    120.210      2.890  1
        1   252  .    20     1     1     A    28    28   ARG     H      H    28      8.430      8.602     -0.172  1
        1   253  .    20     1     1     A    28    28   ARG    HA      H    28      4.320      4.758     -0.438  1
        1   256  .    20     1     1     A    28    28   ARG     C      C    28    175.200    175.108      0.092  1
        1   257  .    20     1     1     A    28    28   ARG    CA      C    28     57.100     55.288      1.812  1
        1   258  .    20     1     1     A    28    28   ARG    CB      C    28     31.300     31.023      0.277  1
        1   259  .    20     1     1     A    28    28   ARG     N      N    28    126.200    127.290     -1.090  1
        1   260  .    20     1     1     A    29    29   PHE     H      H    29      9.290      9.151      0.139  1
        1   261  .    20     1     1     A    29    29   PHE    HA      H    29      4.580      4.891     -0.311  1
        1   266  .    20     1     1     A    29    29   PHE     C      C    29    175.800    175.356      0.444  1
        1   267  .    20     1     1     A    29    29   PHE    CA      C    29     57.700     56.375      1.325  1
        1   268  .    20     1     1     A    29    29   PHE    CB      C    29     42.000     39.142      2.858  1
        1   271  .    20     1     1     A    29    29   PHE     N      N    29    123.900    124.020     -0.120  1
        1   272  .    20     1     1     A    30    30   SER     H      H    30      8.950      9.022     -0.072  1
        1   273  .    20     1     1     A    30    30   SER    HA      H    30      5.130      5.015      0.115  1
        1   276  .    20     1     1     A    30    30   SER     C      C    30    172.900    173.428     -0.528  1
        1   277  .    20     1     1     A    30    30   SER    CA      C    30     57.000     58.337     -1.337  1
        1   278  .    20     1     1     A    30    30   SER    CB      C    30     63.200     63.392     -0.192  1
        1   279  .    20     1     1     A    30    30   SER     N      N    30    119.400    121.176     -1.776  1
        1   280  .    20     1     1     A    31    31   HIS     H      H    31      7.170      7.838     -0.668  1
        1   281  .    20     1     1     A    31    31   HIS    HA      H    31      4.840      5.014     -0.174  1
        1   284  .    20     1     1     A    31    31   HIS     C      C    31    171.900    174.733     -2.833  1
        1   285  .    20     1     1     A    31    31   HIS    CA      C    31     53.200     54.799     -1.599  1
        1   286  .    20     1     1     A    31    31   HIS    CB      C    31     31.100     33.818     -2.718  1
        1   287  .    20     1     1     A    31    31   HIS     N      N    31    114.600    119.991     -5.391  1
        1   288  .    20     1     1     A    32    32   ALA     H      H    32      8.930      8.512      0.418  1
        1   289  .    20     1     1     A    32    32   ALA    HA      H    32      5.050      4.877      0.173  1
        1   293  .    20     1     1     A    32    32   ALA     C      C    32    179.000    177.233      1.767  1
        1   294  .    20     1     1     A    32    32   ALA    CA      C    32     53.700     51.345      2.355  1
        1   295  .    20     1     1     A    32    32   ALA    CB      C    32     20.700     19.828      0.872  1
        1   296  .    20     1     1     A    32    32   ALA     N      N    32    120.200    123.302     -3.102  1
        1   297  .    20     1     1     A    33    33   ILE     H      H    33      8.280      8.684     -0.404  1
        1   298  .    20     1     1     A    33    33   ILE    HA      H    33      5.520      4.983      0.537  1
        1   308  .    20     1     1     A    33    33   ILE     C      C    33    173.400    174.074     -0.674  1
        1   309  .    20     1     1     A    33    33   ILE    CA      C    33     59.500     59.322      0.178  1
        1   310  .    20     1     1     A    33    33   ILE    CB      C    33     44.500     40.509      3.991  1
        1   313  .    20     1     1     A    33    33   ILE     N      N    33    115.800    119.547     -3.747  1
        1   314  .    20     1     1     A    34    34   ALA     H      H    34      8.900      9.203     -0.303  1
        1   315  .    20     1     1     A    34    34   ALA    HA      H    34      5.290      5.749     -0.459  1
        1   319  .    20     1     1     A    34    34   ALA     C      C    34    176.100    176.263     -0.163  1
        1   320  .    20     1     1     A    34    34   ALA    CA      C    34     51.100     49.841      1.259  1
        1   321  .    20     1     1     A    34    34   ALA    CB      C    34     21.900     21.116      0.784  1
        1   322  .    20     1     1     A    34    34   ALA     N      N    34    121.600    127.403     -5.803  1
        1   323  .    20     1     1     A    35    35   PHE     H      H    35      8.580      8.283      0.297  1
        1   324  .    20     1     1     A    35    35   PHE    HA      H    35      4.740      5.240     -0.500  1
        1   330  .    20     1     1     A    35    35   PHE     C      C    35    170.000    172.641     -2.641  1
        1   331  .    20     1     1     A    35    35   PHE    CA      C    35     57.100     55.712      1.388  1
        1   332  .    20     1     1     A    35    35   PHE    CB      C    35     39.700     41.982     -2.282  1
        1   336  .    20     1     1     A    35    35   PHE     N      N    35    116.600    117.871     -1.271  1
        1   337  .    20     1     1     A    36    36   ALA     H      H    36      8.730      8.813     -0.083  1
        1   338  .    20     1     1     A    36    36   ALA    HA      H    36      5.170      5.248     -0.078  1
        1   342  .    20     1     1     A    36    36   ALA    CA      C    36     49.100     49.760     -0.660  1
        1   343  .    20     1     1     A    36    36   ALA    CB      C    36     20.500     21.955     -1.455  1
        1   344  .    20     1     1     A    36    36   ALA     N      N    36    123.400    122.205      1.195  1
        1   345  .    20     1     1     A    37    37   PRO    HA      H    37      4.740      4.512      0.228  1
        1   350  .    20     1     1     A    37    37   PRO     C      C    37    176.500    176.293      0.207  1
        1   351  .    20     1     1     A    37    37   PRO    CA      C    37     66.200     64.548      1.652  1
        1   352  .    20     1     1     A    37    37   PRO    CB      C    37     33.600     32.152      1.448  1
        1   354  .    20     1     1     A    38    38   GLU     H      H    38      7.450      7.901     -0.451  1
        1   355  .    20     1     1     A    38    38   GLU    HA      H    38      4.790      4.962     -0.172  1
        1   360  .    20     1     1     A    38    38   GLU     C      C    38    177.300    175.204      2.096  1
        1   361  .    20     1     1     A    38    38   GLU    CA      C    38     54.200     55.332     -1.132  1
        1   362  .    20     1     1     A    38    38   GLU    CB      C    38     32.600     31.753      0.847  1
        1   364  .    20     1     1     A    38    38   GLU     N      N    38    110.100    116.608     -6.508  1
        1   365  .    20     1     1     A    39    39   GLY     H      H    39      8.600      8.314      0.286  1
        1   366  .    20     1     1     A    39    39   GLY   HA2      H    39      3.920      4.102     -0.182  1
        1   367  .    20     1     1     A    39    39   GLY   HA3      H    39      4.440      4.107      0.333  1
        1   368  .    20     1     1     A    39    39   GLY    CA      C    39     44.400     44.224      0.176  1
        1   369  .    20     1     1     A    39    39   GLY     N      N    39    109.500    112.941     -3.441  1
        1   370  .    20     1     1     A    40    40   PRO    HA      H    40      4.550      4.652     -0.102  1
        1   375  .    20     1     1     A    40    40   PRO     C      C    40    177.100    175.315      1.785  1
        1   376  .    20     1     1     A    40    40   PRO    CA      C    40     62.500     62.387      0.113  1
        1   377  .    20     1     1     A    40    40   PRO    CB      C    40     32.700     33.303     -0.603  1
        1   378  .    20     1     1     A    41    41   VAL     H      H    41      8.530      8.390      0.140  1
        1   379  .    20     1     1     A    41    41   VAL    HA      H    41      3.900      4.483     -0.583  1
        1   387  .    20     1     1     A    41    41   VAL     C      C    41    175.200    174.659      0.541  1
        1   388  .    20     1     1     A    41    41   VAL    CA      C    41     63.000     60.883      2.117  1
        1   389  .    20     1     1     A    41    41   VAL    CB      C    41     31.100     33.502     -2.402  1
        1   392  .    20     1     1     A    41    41   VAL     N      N    41    123.000    119.058      3.942  1
        1   393  .    20     1     1     A    42    42   ALA     H      H    42      8.320      9.461     -1.141  1
        1   394  .    20     1     1     A    42    42   ALA    HA      H    42      4.750      5.186     -0.436  1
        1   398  .    20     1     1     A    42    42   ALA     C      C    42    177.400    176.137      1.263  1
        1   399  .    20     1     1     A    42    42   ALA    CA      C    42     50.800     50.292      0.508  1
        1   400  .    20     1     1     A    42    42   ALA    CB      C    42     21.400     20.628      0.772  1
        1   401  .    20     1     1     A    42    42   ALA     N      N    42    131.300    130.830      0.470  1
        1   402  .    20     1     1     A    43    43   SER     H      H    43      8.660      8.976     -0.316  1
        1   403  .    20     1     1     A    43    43   SER    HA      H    43      4.690      5.176     -0.486  1
        1   406  .    20     1     1     A    43    43   SER    CA      C    43     59.000     57.383      1.617  1
        1   407  .    20     1     1     A    43    43   SER    CB      C    43     62.800     64.284     -1.484  1
        1   408  .    20     1     1     A    43    43   SER     N      N    43    115.400    118.739     -3.339  1
        1   409  .    20     1     1     A    44    44   TRP    HA      H    44      5.470      4.919      0.551  1
        1   418  .    20     1     1     A    44    44   TRP    CA      C    44     52.200     55.531     -3.331  1
        1   419  .    20     1     1     A    44    44   TRP    CB      C    44     31.000     30.528      0.472  1
        1   426  .    20     1     1     A    45    45   PRO    HA      H    45      4.550      4.541      0.009  1
        1   431  .    20     1     1     A    45    45   PRO     C      C    45    173.000    176.254     -3.254  1
        1   432  .    20     1     1     A    45    45   PRO    CA      C    45     63.300     63.772     -0.472  1
        1   433  .    20     1     1     A    45    45   PRO    CB      C    45     27.800     32.608     -4.808  1
        1   435  .    20     1     1     A    46    46   VAL     H      H    46      8.390      7.838      0.552  1
        1   436  .    20     1     1     A    46    46   VAL    HA      H    46      3.770      4.137     -0.367  1
        1   444  .    20     1     1     A    46    46   VAL     C      C    46    174.100    175.825     -1.725  1
        1   445  .    20     1     1     A    46    46   VAL    CA      C    46     61.100     61.807     -0.707  1
        1   446  .    20     1     1     A    46    46   VAL    CB      C    46     35.200     31.575      3.625  1
        1   449  .    20     1     1     A    46    46   VAL     N      N    46    124.300    121.073      3.227  1
        1   450  .    20     1     1     A    47    47   GLN     H      H    47      8.970      8.782      0.188  1
        1   451  .    20     1     1     A    47    47   GLN    HA      H    47      4.430      4.726     -0.296  1
        1   456  .    20     1     1     A    47    47   GLN     C      C    47    175.100    175.098      0.002  1
        1   457  .    20     1     1     A    47    47   GLN    CA      C    47     56.400     55.564      0.836  1
        1   458  .    20     1     1     A    47    47   GLN    CB      C    47     30.900     29.366      1.534  1
        1   459  .    20     1     1     A    47    47   GLN     N      N    47    122.000    126.083     -4.083  1
        1   460  .    20     1     1     A    48    48   ARG     H      H    48      7.720      7.606      0.114  1
        1   461  .    20     1     1     A    48    48   ARG    HA      H    48      4.750      4.816     -0.066  1
        1   468  .    20     1     1     A    48    48   ARG    CA      C    48     52.800     52.192      0.608  1
        1   469  .    20     1     1     A    48    48   ARG    CB      C    48     30.500     32.649     -2.149  1
        1   471  .    20     1     1     A    48    48   ARG     N      N    48    116.600    119.941     -3.341  1
        1   472  .    20     1     1     A    49    49   PRO    HA      H    49      3.750      4.454     -0.704  1
        1   477  .    20     1     1     A    49    49   PRO     C      C    49    177.500    177.409      0.091  1
        1   478  .    20     1     1     A    49    49   PRO    CA      C    49     65.400     64.351      1.049  1
        1   479  .    20     1     1     A    49    49   PRO    CB      C    49     30.700     31.912     -1.212  1
        1   481  .    20     1     1     A    50    50   ALA     H      H    50      7.960      8.287     -0.327  1
        1   482  .    20     1     1     A    50    50   ALA    HA      H    50      4.010      4.133     -0.123  1
        1   486  .    20     1     1     A    50    50   ALA     C      C    50    177.300    177.610     -0.310  1
        1   487  .    20     1     1     A    50    50   ALA    CA      C    50     53.800     53.261      0.539  1
        1   488  .    20     1     1     A    50    50   ALA    CB      C    50     18.500     18.942     -0.442  1
        1   489  .    20     1     1     A    50    50   ALA     N      N    50    117.200    120.281     -3.081  1
        1   490  .    20     1     1     A    51    51   ASP     H      H    51      7.570      7.839     -0.269  1
        1   491  .    20     1     1     A    51    51   ASP    HA      H    51      4.410      4.524     -0.114  1
        1   494  .    20     1     1     A    51    51   ASP     C      C    51    176.000    176.477     -0.477  1
        1   495  .    20     1     1     A    51    51   ASP    CA      C    51     54.200     54.202     -0.002  1
        1   496  .    20     1     1     A    51    51   ASP    CB      C    51     41.900     41.520      0.380  1
        1   497  .    20     1     1     A    51    51   ASP     N      N    51    114.800    117.075     -2.275  1
        1   498  .    20     1     1     A    52    52   ILE     H      H    52      7.290      7.132      0.158  1
        1   499  .    20     1     1     A    52    52   ILE    HA      H    52      3.100      3.867     -0.767  1
        1   509  .    20     1     1     A    52    52   ILE     C      C    52    174.800    175.876     -1.076  1
        1   510  .    20     1     1     A    52    52   ILE    CA      C    52     65.100     62.548      2.552  1
        1   511  .    20     1     1     A    52    52   ILE    CB      C    52     37.100     37.695     -0.595  1
        1   515  .    20     1     1     A    52    52   ILE     N      N    52    117.700    121.891     -4.191  1
        1   516  .    20     1     1     A    53    53   THR     H      H    53      6.560      8.718     -2.158  1
        1   517  .    20     1     1     A    53    53   THR    HA      H    53      4.720      4.827     -0.107  1
        1   522  .    20     1     1     A    53    53   THR     C      C    53    174.600    175.008     -0.408  1
        1   523  .    20     1     1     A    53    53   THR    CA      C    53     58.500     60.912     -2.412  1
        1   524  .    20     1     1     A    53    53   THR    CB      C    53     72.900     72.256      0.644  1
        1   526  .    20     1     1     A    53    53   THR     N      N    53    117.300    122.499     -5.199  1
        1   527  .    20     1     1     A    54    54   ALA     H      H    54      9.340      9.145      0.195  1
        1   528  .    20     1     1     A    54    54   ALA    HA      H    54      4.460      4.093      0.367  1
        1   532  .    20     1     1     A    54    54   ALA     C      C    54    167.400    179.911    -12.511  1
        1   533  .    20     1     1     A    54    54   ALA    CA      C    54     55.800     55.907     -0.107  1
        1   534  .    20     1     1     A    54    54   ALA    CB      C    54     18.200     18.276     -0.076  1
        1   535  .    20     1     1     A    54    54   ALA     N      N    54    123.800    125.847     -2.047  1
        1   536  .    20     1     1     A    55    55   SER     H      H    55      8.530      8.138      0.392  1
        1   537  .    20     1     1     A    55    55   SER    HA      H    55      4.280      4.137      0.143  1
        1   541  .    20     1     1     A    55    55   SER     C      C    55    177.700    176.339      1.361  1
        1   542  .    20     1     1     A    55    55   SER    CA      C    55     61.600     62.001     -0.401  1
        1   543  .    20     1     1     A    55    55   SER    CB      C    55     62.600     62.792     -0.192  1
        1   544  .    20     1     1     A    55    55   SER     N      N    55    112.600    113.729     -1.129  1
        1   545  .    20     1     1     A    56    56   LEU     H      H    56      7.810      8.125     -0.315  1
        1   546  .    20     1     1     A    56    56   LEU    HA      H    56      4.280      3.901      0.379  1
        1   556  .    20     1     1     A    56    56   LEU     C      C    56    168.100    179.339    -11.239  1
        1   557  .    20     1     1     A    56    56   LEU    CA      C    56     57.900     57.891      0.009  1
        1   558  .    20     1     1     A    56    56   LEU    CB      C    56     42.100     41.317      0.783  1
        1   562  .    20     1     1     A    56    56   LEU     N      N    56    122.500    121.192      1.308  1
        1   563  .    20     1     1     A    57    57   LEU     H      H    57      8.490      8.127      0.363  1
        1   564  .    20     1     1     A    57    57   LEU    HA      H    57      4.180      4.161      0.019  1
        1   574  .    20     1     1     A    57    57   LEU     C      C    57    178.000    179.406     -1.406  1
        1   575  .    20     1     1     A    57    57   LEU    CA      C    57     58.300     58.165      0.135  1
        1   576  .    20     1     1     A    57    57   LEU    CB      C    57     41.200     41.000      0.200  1
        1   580  .    20     1     1     A    57    57   LEU     N      N    57    123.900    118.844      5.056  1
        1   581  .    20     1     1     A    58    58   GLN     H      H    58      8.500      8.576     -0.076  1
        1   582  .    20     1     1     A    58    58   GLN    HA      H    58      3.680      3.960     -0.280  1
        1   589  .    20     1     1     A    58    58   GLN     C      C    58    178.200    178.365     -0.165  1
        1   590  .    20     1     1     A    58    58   GLN    CA      C    58     60.200     59.174      1.026  1
        1   591  .    20     1     1     A    58    58   GLN    CB      C    58     28.500     28.236      0.264  1
        1   593  .    20     1     1     A    58    58   GLN     N      N    58    118.800    119.118     -0.318  1
        1   595  .    20     1     1     A    59    59   GLN     H      H    59      8.300      7.763      0.537  1
        1   596  .    20     1     1     A    59    59   GLN    HA      H    59      4.090      4.095     -0.005  1
        1   601  .    20     1     1     A    59    59   GLN     C      C    59    179.900    178.186      1.714  1
        1   602  .    20     1     1     A    59    59   GLN    CA      C    59     58.900     58.814      0.086  1
        1   603  .    20     1     1     A    59    59   GLN    CB      C    59     28.800     28.436      0.364  1
        1   605  .    20     1     1     A    59    59   GLN     N      N    59    118.600    118.317      0.283  1
        1   606  .    20     1     1     A    60    60   ALA     H      H    60      7.850      8.073     -0.223  1
        1   607  .    20     1     1     A    60    60   ALA    HA      H    60      3.580      4.254     -0.674  1
        1   611  .    20     1     1     A    60    60   ALA     C      C    60    176.700    178.147     -1.447  1
        1   612  .    20     1     1     A    60    60   ALA    CA      C    60     54.700     53.157      1.543  1
        1   613  .    20     1     1     A    60    60   ALA    CB      C    60     17.400     18.497     -1.097  1
        1   614  .    20     1     1     A    60    60   ALA     N      N    60    122.500    121.712      0.788  1
        1   615  .    20     1     1     A    61    61   ALA     H      H    61      7.540      7.392      0.148  1
        1   616  .    20     1     1     A    61    61   ALA    HA      H    61      3.970      4.309     -0.339  1
        1   620  .    20     1     1     A    61    61   ALA     C      C    61    176.300    177.813     -1.513  1
        1   621  .    20     1     1     A    61    61   ALA    CA      C    61     52.400     51.977      0.423  1
        1   622  .    20     1     1     A    61    61   ALA    CB      C    61     19.100     19.282     -0.182  1
        1   623  .    20     1     1     A    61    61   ALA     N      N    61    113.700    119.757     -6.057  1
        1   624  .    20     1     1     A    62    62   GLY     H      H    62      7.600      7.415      0.185  1
        1   625  .    20     1     1     A    62    62   GLY   HA2      H    62      3.890      3.974     -0.084  1
        1   626  .    20     1     1     A    62    62   GLY   HA3      H    62      3.980      3.982     -0.002  1
        1   627  .    20     1     1     A    62    62   GLY     C      C    62    175.400    175.251      0.149  1
        1   628  .    20     1     1     A    62    62   GLY    CA      C    62     45.800     46.433     -0.633  1
        1   629  .    20     1     1     A    62    62   GLY     N      N    62    104.800    106.686     -1.886  1
        1   630  .    20     1     1     A    63    63   LEU     H      H    63      7.770      8.014     -0.244  1
        1   631  .    20     1     1     A    63    63   LEU    HA      H    63      4.430      4.414      0.016  1
        1   640  .    20     1     1     A    63    63   LEU     C      C    63    176.400    176.537     -0.137  1
        1   641  .    20     1     1     A    63    63   LEU    CA      C    63     54.000     54.727     -0.727  1
        1   642  .    20     1     1     A    63    63   LEU    CB      C    63     42.500     41.128      1.372  1
        1   645  .    20     1     1     A    63    63   LEU     N      N    63    119.100    117.414      1.686  1
        1   646  .    20     1     1     A    64    64   ALA     H      H    64      8.060      7.794      0.266  1
        1   647  .    20     1     1     A    64    64   ALA    HA      H    64      4.160      4.406     -0.246  1
        1   651  .    20     1     1     A    64    64   ALA     C      C    64    177.300    176.385      0.915  1
        1   652  .    20     1     1     A    64    64   ALA    CA      C    64     52.700     51.343      1.357  1
        1   653  .    20     1     1     A    64    64   ALA    CB      C    64     19.700     18.007      1.693  1
        1   654  .    20     1     1     A    64    64   ALA     N      N    64    122.900    123.775     -0.875  1
        1   655  .    20     1     1     A    65    65   GLU     H      H    65      8.260      8.720     -0.460  1
        1   656  .    20     1     1     A    65    65   GLU     C      C    65    176.300    175.325      0.975  1
        1   657  .    20     1     1     A    65    65   GLU    CA      C    65     56.400     56.295      0.105  1
        1   658  .    20     1     1     A    65    65   GLU    CB      C    65     30.100     30.265     -0.165  1
        1   659  .    20     1     1     A    65    65   GLU     N      N    65    118.900    125.240     -6.340  1
        1   660  .    20     1     1     A    66    66   VAL     H      H    66      7.960      8.734     -0.774  1
        1   661  .    20     1     1     A    66    66   VAL    HA      H    66      4.020      4.967     -0.947  1
        1   663  .    20     1     1     A    66    66   VAL     C      C    66    175.900    174.839      1.061  1
        1   664  .    20     1     1     A    66    66   VAL    CA      C    66     62.300     59.759      2.541  1
        1   665  .    20     1     1     A    66    66   VAL    CB      C    66     32.800     35.182     -2.382  1
        1   666  .    20     1     1     A    66    66   VAL     N      N    66    121.500    126.834     -5.334  1
        1   667  .    20     1     1     A    67    67   VAL     H      H    67      8.210      8.787     -0.577  1
        1   668  .    20     1     1     A    67    67   VAL     C      C    67    175.800    176.416     -0.616  1
        1   669  .    20     1     1     A    67    67   VAL    CA      C    67     62.200     63.258     -1.058  1
        1   670  .    20     1     1     A    67    67   VAL    CB      C    67     32.600     32.176      0.424  1
        1   671  .    20     1     1     A    67    67   VAL     N      N    67    124.900    127.460     -2.560  1
        1   672  .    20     1     1     A    68    68   ARG     H      H    68      8.380      8.968     -0.588  1
        1   673  .    20     1     1     A    68    68   ARG    HA      H    68      4.270      4.407     -0.137  1
        1   674  .    20     1     1     A    68    68   ARG     C      C    68    175.400    175.156      0.244  1
        1   675  .    20     1     1     A    68    68   ARG    CA      C    68     55.700     55.743     -0.043  1
        1   676  .    20     1     1     A    68    68   ARG    CB      C    68     31.100     29.813      1.287  1
        1   677  .    20     1     1     A    68    68   ARG     N      N    68    125.900    124.109      1.791  1
        1   678  .    20     1     1     A    69    69   ASP     H      H    69      8.390      8.189      0.201  1
        1   679  .    20     1     1     A    69    69   ASP    HA      H    69      4.800      4.324      0.476  1
        1   682  .    20     1     1     A    69    69   ASP    CA      C    69     51.700     54.883     -3.183  1
        1   683  .    20     1     1     A    69    69   ASP    CB      C    69     41.700     39.278      2.422  1
        1   684  .    20     1     1     A    69    69   ASP     N      N    69    123.600    118.562      5.038  1
        1   685  .    20     1     1     A    70    70   PRO    HA      H    70      4.290      4.694     -0.404  1
        1   688  .    20     1     1     A    70    70   PRO     C      C    70    177.500    176.528      0.972  1
        1   689  .    20     1     1     A    70    70   PRO    CA      C    70     64.100     62.248      1.852  1
        1   690  .    20     1     1     A    70    70   PRO    CB      C    70     32.300     29.476      2.824  1
        1   691  .    20     1     1     A    71    71   LEU     H      H    71      8.280      8.374     -0.094  1
        1   692  .    20     1     1     A    71    71   LEU    HA      H    71      4.260      4.326     -0.066  1
        1   698  .    20     1     1     A    71    71   LEU     C      C    71    177.600    177.923     -0.323  1
        1   699  .    20     1     1     A    71    71   LEU    CA      C    71     55.100     55.579     -0.479  1
        1   700  .    20     1     1     A    71    71   LEU    CB      C    71     41.200     42.245     -1.045  1
        1   702  .    20     1     1     A    71    71   LEU     N      N    71    118.400    122.091     -3.691  1
        1   703  .    20     1     1     A    72    72   ALA     H      H    72      7.660      7.893     -0.233  1
        1   704  .    20     1     1     A    72    72   ALA    HA      H    72      4.170      3.823      0.347  1
        1   708  .    20     1     1     A    72    72   ALA     C      C    72    177.400    178.511     -1.111  1
        1   709  .    20     1     1     A    72    72   ALA    CA      C    72     52.600     54.992     -2.392  1
        1   710  .    20     1     1     A    72    72   ALA    CB      C    72     19.200     18.585      0.615  1
        1   711  .    20     1     1     A    72    72   ALA     N      N    72    122.900    122.421      0.479  1
        1   712  .    20     1     1     A    73    73   PHE     H      H    73      7.940      7.895      0.045  1
        1   713  .    20     1     1     A    73    73   PHE    HA      H    73      4.510      4.635     -0.125  1
        1   717  .    20     1     1     A    73    73   PHE     C      C    73    175.600    175.423      0.177  1
        1   718  .    20     1     1     A    73    73   PHE    CA      C    73     57.800     59.141     -1.341  1
        1   719  .    20     1     1     A    73    73   PHE    CB      C    73     39.100     40.671     -1.571  1
        1   720  .    20     1     1     A    73    73   PHE     N      N    73    118.200    112.576      5.624  1
        1   721  .    20     1     1     A    74    74   LEU     H      H    74      7.890      7.750      0.140  1
        1   722  .    20     1     1     A    74    74   LEU    CA      C    74     55.200     54.820      0.380  1
        1   723  .    20     1     1     A    74    74   LEU    CB      C    74     42.400     45.135     -2.735  1
        1   724  .    20     1     1     A    74    74   LEU     N      N    74    122.600    117.897      4.703  1
        1   725  .    20     1     1     A    78    78   GLU     C      C    78    176.600    177.865     -1.265  1
        1   726  .    20     1     1     A    78    78   GLU    CA      C    78     57.500     59.888     -2.388  1
        1   727  .    20     1     1     A    78    78   GLU    CB      C    78     30.100     29.436      0.664  1
        1   728  .    20     1     1     A    79    79   ALA     H      H    79      8.460      7.872      0.588  1
        1   729  .    20     1     1     A    79    79   ALA     C      C    79    178.300    177.944      0.356  1
        1   730  .    20     1     1     A    79    79   ALA    CA      C    79     52.900     51.437      1.463  1
        1   731  .    20     1     1     A    79    79   ALA    CB      C    79     19.200     17.777      1.423  1
        1   732  .    20     1     1     A    79    79   ALA     N      N    79    124.700    121.475      3.225  1
        1   733  .    20     1     1     A    80    80   GLY     H      H    80      8.330      8.511     -0.181  1
        1   734  .    20     1     1     A    80    80   GLY     C      C    80    174.100    173.687      0.413  1
        1   735  .    20     1     1     A    80    80   GLY    CA      C    80     45.100     45.885     -0.785  1
        1   736  .    20     1     1     A    80    80   GLY     N      N    80    108.200    110.751     -2.551  1
        1   737  .    20     1     1     A    81    81   ALA     H      H    81      8.140      7.576      0.564  1
        1   738  .    20     1     1     A    81    81   ALA    HA      H    81      4.170      4.106      0.064  1
        1   739  .    20     1     1     A    81    81   ALA     C      C    81    178.400    178.022      0.378  1
        1   740  .    20     1     1     A    81    81   ALA    CA      C    81     52.800     53.736     -0.936  1
        1   741  .    20     1     1     A    81    81   ALA    CB      C    81     19.200     18.502      0.698  1
        1   742  .    20     1     1     A    81    81   ALA     N      N    81    123.600    122.656      0.944  1
        1   743  .    20     1     1     A    82    82   GLY     H      H    82      8.400      8.826     -0.426  1
        1   744  .    20     1     1     A    82    82   GLY   HA2      H    82      3.860      4.016     -0.156  1
        1   745  .    20     1     1     A    82    82   GLY   HA3      H    82      2.880      4.016     -1.136  1
        1   746  .    20     1     1     A    82    82   GLY     C      C    82    173.600    173.662     -0.062  1
        1   747  .    20     1     1     A    82    82   GLY    CA      C    82     45.200     45.147      0.053  1
        1   748  .    20     1     1     A    82    82   GLY     N      N    82    108.000    111.456     -3.456  1
        1   749  .    20     1     1     A    83    83   ALA     H      H    83      7.980      7.513      0.467  1
        1   750  .    20     1     1     A    83    83   ALA    HA      H    83      4.280      4.492     -0.212  1
        1   754  .    20     1     1     A    83    83   ALA     C      C    83    177.200    175.742      1.458  1
        1   755  .    20     1     1     A    83    83   ALA    CA      C    83     52.100     50.612      1.488  1
        1   756  .    20     1     1     A    83    83   ALA    CB      C    83     19.500     20.954     -1.454  1
        1   757  .    20     1     1     A    83    83   ALA     N      N    83    123.300    122.960      0.340  1
        1   758  .    20     1     1     A    84    84   ARG     H      H    84      8.240      8.692     -0.452  1
        1   759  .    20     1     1     A    84    84   ARG    HA      H    84      4.610      4.788     -0.178  1
        1   762  .    20     1     1     A    84    84   ARG    CA      C    84     54.000     52.710      1.290  1
        1   763  .    20     1     1     A    84    84   ARG    CB      C    84     30.500     31.455     -0.955  1
        1   764  .    20     1     1     A    84    84   ARG     N      N    84    121.700    122.797     -1.097  1
        1   765  .    20     1     1     A    85    85   PRO    HA      H    85      4.390      4.354      0.036  1
        1   770  .    20     1     1     A    85    85   PRO     C      C    85    177.000    177.743     -0.743  1
        1   771  .    20     1     1     A    85    85   PRO    CA      C    85     62.900     64.898     -1.998  1
        1   772  .    20     1     1     A    85    85   PRO    CB      C    85     32.200     31.973      0.227  1
        1   773  .    20     1     1     A    86    86   ALA     H      H    86      8.600      8.230      0.370  1
        1   774  .    20     1     1     A    86    86   ALA    HA      H    86      4.150      4.508     -0.358  1
        1   778  .    20     1     1     A    86    86   ALA     C      C    86    177.800    177.674      0.126  1
        1   779  .    20     1     1     A    86    86   ALA    CA      C    86     53.400     52.068      1.332  1
        1   780  .    20     1     1     A    86    86   ALA    CB      C    86     18.900     18.694      0.206  1
        1   781  .    20     1     1     A    86    86   ALA     N      N    86    124.900    119.730      5.170  1
        1   782  .    20     1     1     A    87    87   ASN     H      H    87      8.380      7.973      0.407  1
        1   783  .    20     1     1     A    87    87   ASN    HA      H    87      4.590      4.451      0.139  1
        1   786  .    20     1     1     A    87    87   ASN     C      C    87    174.400    175.006     -0.606  1
        1   787  .    20     1     1     A    87    87   ASN    CA      C    87     52.600     56.098     -3.498  1
        1   788  .    20     1     1     A    87    87   ASN    CB      C    87     38.300     38.431     -0.131  1
        1   789  .    20     1     1     A    87    87   ASN     N      N    87    114.900    117.019     -2.119  1
        1   790  .    20     1     1     A    88    88   ALA     H      H    88      7.800      7.821     -0.021  1
        1   791  .    20     1     1     A    88    88   ALA    HA      H    88      4.400      4.271      0.129  1
        1   795  .    20     1     1     A    88    88   ALA    CA      C    88     50.400     54.030     -3.630  1
        1   796  .    20     1     1     A    88    88   ALA    CB      C    88     17.900     18.185     -0.285  1
        1   797  .    20     1     1     A    88    88   ALA     N      N    88    123.600    120.463      3.137  1
        1   798  .    20     1     1     A    89    89   PRO    HA      H    89      4.390      4.571     -0.181  1
        1   805  .    20     1     1     A    89    89   PRO     C      C    89    175.000    176.504     -1.504  1
        1   806  .    20     1     1     A    89    89   PRO    CA      C    89     62.400     62.734     -0.334  1
        1   807  .    20     1     1     A    89    89   PRO    CB      C    89     31.700     32.550     -0.850  1
        1   810  .    20     1     1     A    90    90   GLU     H      H    90      9.000      9.460     -0.460  1
        1   811  .    20     1     1     A    90    90   GLU    HA      H    90      4.310      4.356     -0.046  1
        1   814  .    20     1     1     A    90    90   GLU     C      C    90    177.300    176.477      0.823  1
        1   815  .    20     1     1     A    90    90   GLU    CA      C    90     58.000     58.557     -0.557  1
        1   816  .    20     1     1     A    90    90   GLU    CB      C    90     31.400     31.661     -0.261  1
        1   817  .    20     1     1     A    90    90   GLU     N      N    90    117.700    119.172     -1.472  1
        1   818  .    20     1     1     A    91    91   VAL     H      H    91      7.310      7.384     -0.074  1
        1   819  .    20     1     1     A    91    91   VAL    HA      H    91      4.570      4.832     -0.262  1
        1   827  .    20     1     1     A    91    91   VAL     C      C    91    171.000    173.140     -2.140  1
        1   828  .    20     1     1     A    91    91   VAL    CA      C    91     59.700     60.031     -0.331  1
        1   829  .    20     1     1     A    91    91   VAL    CB      C    91     35.600     35.384      0.216  1
        1   832  .    20     1     1     A    91    91   VAL     N      N    91    115.900    116.480     -0.580  1
        1   833  .    20     1     1     A    92    92   LEU     H      H    92      8.700      9.625     -0.925  1
        1   834  .    20     1     1     A    92    92   LEU    HA      H    92      4.950      5.372     -0.422  1
        1   844  .    20     1     1     A    92    92   LEU     C      C    92    174.300    174.609     -0.309  1
        1   845  .    20     1     1     A    92    92   LEU    CA      C    92     52.700     53.293     -0.593  1
        1   846  .    20     1     1     A    92    92   LEU    CB      C    92     44.100     44.924     -0.824  1
        1   850  .    20     1     1     A    92    92   LEU     N      N    92    128.500    129.805     -1.305  1
        1   851  .    20     1     1     A    93    93   LEU     H      H    93      8.770      9.627     -0.857  1
        1   852  .    20     1     1     A    93    93   LEU    HA      H    93      4.910      5.238     -0.328  1
        1   862  .    20     1     1     A    93    93   LEU     C      C    93    174.900    175.522     -0.622  1
        1   863  .    20     1     1     A    93    93   LEU    CA      C    93     52.600     53.338     -0.738  1
        1   864  .    20     1     1     A    93    93   LEU    CB      C    93     44.300     42.355      1.945  1
        1   868  .    20     1     1     A    93    93   LEU     N      N    93    127.300    128.588     -1.288  1
        1   869  .    20     1     1     A    94    94   VAL     H      H    94      8.800      9.450     -0.650  1
        1   870  .    20     1     1     A    94    94   VAL    HA      H    94      4.880      4.573      0.307  1
        1   878  .    20     1     1     A    94    94   VAL     C      C    94    175.000    175.115     -0.115  1
        1   879  .    20     1     1     A    94    94   VAL    CA      C    94     60.000     60.915     -0.915  1
        1   880  .    20     1     1     A    94    94   VAL    CB      C    94     33.900     33.082      0.818  1
        1   883  .    20     1     1     A    94    94   VAL     N      N    94    122.000    126.003     -4.003  1
        1   884  .    20     1     1     A    95    95   GLY     H      H    95      9.730      9.492      0.238  1
        1   885  .    20     1     1     A    95    95   GLY   HA2      H    95      3.240      3.961     -0.721  1
        1   886  .    20     1     1     A    95    95   GLY   HA3      H    95      4.940      3.980      0.960  1
        1   887  .    20     1     1     A    95    95   GLY     C      C    95    175.000    174.197      0.803  1
        1   888  .    20     1     1     A    95    95   GLY    CA      C    95     45.500     46.270     -0.770  1
        1   889  .    20     1     1     A    95    95   GLY     N      N    95    114.000    115.918     -1.918  1
        1   890  .    20     1     1     A    96    96   THR     H      H    96      9.320      9.269      0.051  1
        1   891  .    20     1     1     A    96    96   THR    HA      H    96      4.210      4.629     -0.419  1
        1   896  .    20     1     1     A    96    96   THR     C      C    96    173.000    174.787     -1.787  1
        1   897  .    20     1     1     A    96    96   THR    CA      C    96     61.800     61.960     -0.160  1
        1   898  .    20     1     1     A    96    96   THR    CB      C    96     67.600     68.644     -1.044  1
        1   900  .    20     1     1     A    96    96   THR     N      N    96    113.800    120.731     -6.931  1
        1   901  .    20     1     1     A    97    97   GLY     H      H    97      8.600      8.059      0.541  1
        1   902  .    20     1     1     A    97    97   GLY   HA2      H    97      3.580      3.882     -0.302  1
        1   903  .    20     1     1     A    97    97   GLY   HA3      H    97      4.500      3.887      0.613  1
        1   904  .    20     1     1     A    97    97   GLY     C      C    97    174.800    174.273      0.527  1
        1   905  .    20     1     1     A    97    97   GLY    CA      C    97     44.000     47.148     -3.148  1
        1   906  .    20     1     1     A    97    97   GLY     N      N    97    110.900    110.638      0.262  1
        1   907  .    20     1     1     A    98    98   ARG     H      H    98      9.400      8.639      0.761  1
        1   908  .    20     1     1     A    98    98   ARG    HA      H    98      4.110      4.629     -0.519  1
        1   911  .    20     1     1     A    98    98   ARG     C      C    98    175.700    175.390      0.310  1
        1   912  .    20     1     1     A    98    98   ARG    CA      C    98     58.800     57.375      1.425  1
        1   913  .    20     1     1     A    98    98   ARG    CB      C    98     30.700     32.880     -2.180  1
        1   914  .    20     1     1     A    98    98   ARG     N      N    98    125.500    123.226      2.274  1
        1   915  .    20     1     1     A    99    99   ARG     H      H    99      8.180      7.882      0.298  1
        1   916  .    20     1     1     A    99    99   ARG    HA      H    99      4.640      4.679     -0.039  1
        1   919  .    20     1     1     A    99    99   ARG     C      C    99    175.000    174.606      0.394  1
        1   920  .    20     1     1     A    99    99   ARG    CA      C    99     53.100     55.353     -2.253  1
        1   921  .    20     1     1     A    99    99   ARG    CB      C    99     33.200     31.523      1.677  1
        1   922  .    20     1     1     A    99    99   ARG     N      N    99    114.300    118.495     -4.195  1
        1   923  .    20     1     1     A   100   100   GLN     H      H   100      8.710      8.969     -0.259  1
        1   924  .    20     1     1     A   100   100   GLN    HA      H   100      3.620      4.572     -0.952  1
        1   929  .    20     1     1     A   100   100   GLN     C      C   100    173.900    175.027     -1.127  1
        1   930  .    20     1     1     A   100   100   GLN    CA      C   100     56.400     55.432      0.968  1
        1   931  .    20     1     1     A   100   100   GLN    CB      C   100     29.600     28.530      1.070  1
        1   933  .    20     1     1     A   100   100   GLN     N      N   100    121.700    127.705     -6.005  1
        1   934  .    20     1     1     A   101   101   HIS     H      H   101      7.900      8.697     -0.797  1
        1   935  .    20     1     1     A   101   101   HIS    HA      H   101      4.530      4.752     -0.222  1
        1   939  .    20     1     1     A   101   101   HIS     C      C   101    173.100    174.715     -1.615  1
        1   940  .    20     1     1     A   101   101   HIS    CA      C   101     55.100     54.984      0.116  1
        1   941  .    20     1     1     A   101   101   HIS    CB      C   101     32.100     29.880      2.220  1
        1   942  .    20     1     1     A   101   101   HIS     N      N   101    130.600    128.021      2.579  1
        1   943  .    20     1     1     A   102   102   LEU     H      H   102      8.080      8.386     -0.306  1
        1   944  .    20     1     1     A   102   102   LEU    HA      H   102      4.060      4.080     -0.020  1
        1   948  .    20     1     1     A   102   102   LEU     C      C   102    177.200    176.926      0.274  1
        1   949  .    20     1     1     A   102   102   LEU    CA      C   102     54.900     55.695     -0.795  1
        1   950  .    20     1     1     A   102   102   LEU    CB      C   102     41.600     41.537      0.063  1
        1   951  .    20     1     1     A   102   102   LEU     N      N   102    121.400    128.827     -7.427  1
        1   952  .    20     1     1     A   103   103   LEU     H      H   103      8.260      8.599     -0.339  1
        1   953  .    20     1     1     A   103   103   LEU    HA      H   103      4.490      4.689     -0.199  1
        1   963  .    20     1     1     A   103   103   LEU     C      C   103    177.100    176.972      0.128  1
        1   964  .    20     1     1     A   103   103   LEU    CA      C   103     53.400     53.792     -0.392  1
        1   965  .    20     1     1     A   103   103   LEU    CB      C   103     42.600     42.726     -0.126  1
        1   969  .    20     1     1     A   103   103   LEU     N      N   103    123.000    125.758     -2.758  1
        1   970  .    20     1     1     A   104   104   GLY     H      H   104      8.820      8.710      0.110  1
        1   971  .    20     1     1     A   104   104   GLY   HA2      H   104      3.930      4.227     -0.297  1
        1   972  .    20     1     1     A   104   104   GLY   HA3      H   104      4.440      4.243      0.197  1
        1   973  .    20     1     1     A   104   104   GLY    CA      C   104     44.500     43.718      0.782  1
        1   974  .    20     1     1     A   104   104   GLY     N      N   104    110.200    107.780      2.420  1
        1   975  .    20     1     1     A   105   105   PRO    HA      H   105      4.230      4.236     -0.006  1
        1   978  .    20     1     1     A   105   105   PRO     C      C   105    178.900    178.566      0.334  1
        1   979  .    20     1     1     A   105   105   PRO    CA      C   105     65.200     65.129      0.071  1
        1   980  .    20     1     1     A   105   105   PRO    CB      C   105     31.900     31.823      0.077  1
        1   981  .    20     1     1     A   106   106   GLU     H      H   106      9.150      8.521      0.629  1
        1   982  .    20     1     1     A   106   106   GLU    HA      H   106      4.080      4.080      0.000  1
        1   987  .    20     1     1     A   106   106   GLU     C      C   106    178.500    178.346      0.154  1
        1   988  .    20     1     1     A   106   106   GLU    CA      C   106     58.600     58.964     -0.364  1
        1   989  .    20     1     1     A   106   106   GLU    CB      C   106     28.500     28.974     -0.474  1
        1   991  .    20     1     1     A   106   106   GLU     N      N   106    115.400    117.059     -1.659  1
        1   992  .    20     1     1     A   107   107   GLN     H      H   107      7.680      7.872     -0.192  1
        1   993  .    20     1     1     A   107   107   GLN    HA      H   107      4.160      4.293     -0.133  1
        1   998  .    20     1     1     A   107   107   GLN     C      C   107    175.200    177.619     -2.419  1
        1   999  .    20     1     1     A   107   107   GLN    CA      C   107     58.500     58.066      0.434  1
        1  1000  .    20     1     1     A   107   107   GLN    CB      C   107     29.400     29.587     -0.187  1
        1  1002  .    20     1     1     A   107   107   GLN     N      N   107    116.100    118.328     -2.228  1
        1  1003  .    20     1     1     A   108   108   VAL     H      H   108      7.080      7.335     -0.255  1
        1  1004  .    20     1     1     A   108   108   VAL    HA      H   108      4.270      3.955      0.315  1
        1  1012  .    20     1     1     A   108   108   VAL     C      C   108    177.500    177.839     -0.339  1
        1  1013  .    20     1     1     A   108   108   VAL    CA      C   108     62.000     64.909     -2.909  1
        1  1014  .    20     1     1     A   108   108   VAL    CB      C   108     33.000     31.886      1.114  1
        1  1017  .    20     1     1     A   108   108   VAL     N      N   108    104.800    115.985    -11.185  1
        1  1018  .    20     1     1     A   109   109   ARG     H      H   109      8.220      7.888      0.332  1
        1  1019  .    20     1     1     A   109   109   ARG    HA      H   109      4.060      4.128     -0.068  1
        1  1024  .    20     1     1     A   109   109   ARG    CA      C   109     61.700     61.233      0.467  1
        1  1025  .    20     1     1     A   109   109   ARG    CB      C   109     27.600     27.901     -0.301  1
        1  1027  .    20     1     1     A   109   109   ARG     N      N   109    123.100    122.162      0.938  1
        1  1028  .    20     1     1     A   110   110   PRO    HA      H   110      4.290      4.292     -0.002  1
        1  1035  .    20     1     1     A   110   110   PRO     C      C   110    173.000    179.635     -6.635  1
        1  1036  .    20     1     1     A   110   110   PRO    CA      C   110     65.800     66.167     -0.367  1
        1  1037  .    20     1     1     A   110   110   PRO    CB      C   110     31.400     30.841      0.559  1
        1  1040  .    20     1     1     A   111   111   LEU     H      H   111      7.080      7.731     -0.651  1
        1  1041  .    20     1     1     A   111   111   LEU    HA      H   111      4.050      4.039      0.011  1
        1  1051  .    20     1     1     A   111   111   LEU     C      C   111    178.800    179.111     -0.311  1
        1  1052  .    20     1     1     A   111   111   LEU    CA      C   111     57.400     57.487     -0.087  1
        1  1053  .    20     1     1     A   111   111   LEU    CB      C   111     40.100     41.552     -1.452  1
        1  1056  .    20     1     1     A   111   111   LEU     N      N   111    117.700    116.824      0.876  1
        1  1057  .    20     1     1     A   112   112   LEU     H      H   112      7.950      8.203     -0.253  1
        1  1058  .    20     1     1     A   112   112   LEU    HA      H   112      4.050      4.023      0.027  1
        1  1068  .    20     1     1     A   112   112   LEU     C      C   112    169.000    179.716    -10.716  1
        1  1069  .    20     1     1     A   112   112   LEU    CA      C   112     58.000     57.880      0.120  1
        1  1070  .    20     1     1     A   112   112   LEU    CB      C   112     41.100     39.947      1.153  1
        1  1074  .    20     1     1     A   112   112   LEU     N      N   112    121.700    119.336      2.364  1
        1  1075  .    20     1     1     A   113   113   ALA     H      H   113      8.230      8.650     -0.420  1
        1  1076  .    20     1     1     A   113   113   ALA    HA      H   113      4.110      4.072      0.038  1
        1  1080  .    20     1     1     A   113   113   ALA     C      C   113    178.700    180.222     -1.522  1
        1  1081  .    20     1     1     A   113   113   ALA    CA      C   113     54.400     55.022     -0.622  1
        1  1082  .    20     1     1     A   113   113   ALA    CB      C   113     18.100     18.151     -0.051  1
        1  1083  .    20     1     1     A   113   113   ALA     N      N   113    120.900    122.597     -1.697  1
        1  1084  .    20     1     1     A   114   114   MET     H      H   114      7.270      7.530     -0.260  1
        1  1085  .    20     1     1     A   114   114   MET    HA      H   114      4.490      4.374      0.116  1
        1  1093  .    20     1     1     A   114   114   MET     C      C   114    175.100    176.187     -1.087  1
        1  1094  .    20     1     1     A   114   114   MET    CA      C   114     55.100     56.431     -1.331  1
        1  1095  .    20     1     1     A   114   114   MET    CB      C   114     33.700     32.702      0.998  1
        1  1098  .    20     1     1     A   114   114   MET     N      N   114    115.100    115.943     -0.843  1
        1  1099  .    20     1     1     A   115   115   GLY     H      H   115      7.830      7.950     -0.120  1
        1  1100  .    20     1     1     A   115   115   GLY   HA2      H   115      3.660      4.025     -0.365  1
        1  1101  .    20     1     1     A   115   115   GLY   HA3      H   115      4.060      4.026      0.034  1
        1  1102  .    20     1     1     A   115   115   GLY     C      C   115    173.700    174.536     -0.836  1
        1  1103  .    20     1     1     A   115   115   GLY    CA      C   115     45.600     45.123      0.477  1
        1  1104  .    20     1     1     A   115   115   GLY     N      N   115    106.300    106.174      0.126  1
        1  1105  .    20     1     1     A   116   116   VAL     H      H   116      7.710      7.355      0.355  1
        1  1106  .    20     1     1     A   116   116   VAL    HA      H   116      3.820      3.946     -0.126  1
        1  1114  .    20     1     1     A   116   116   VAL     C      C   116    174.800    175.511     -0.711  1
        1  1115  .    20     1     1     A   116   116   VAL    CA      C   116     61.200     62.897     -1.697  1
        1  1116  .    20     1     1     A   116   116   VAL    CB      C   116     32.800     31.536      1.264  1
        1  1119  .    20     1     1     A   116   116   VAL     N      N   116    123.600    121.854      1.746  1
        1  1120  .    20     1     1     A   117   117   GLY     H      H   117      7.730      8.968     -1.238  1
        1  1121  .    20     1     1     A   117   117   GLY   HA2      H   117      3.570      4.014     -0.444  1
        1  1122  .    20     1     1     A   117   117   GLY   HA3      H   117      4.040      4.016      0.024  1
        1  1123  .    20     1     1     A   117   117   GLY     C      C   117    172.600    173.310     -0.710  1
        1  1124  .    20     1     1     A   117   117   GLY    CA      C   117     45.500     45.590     -0.090  1
        1  1125  .    20     1     1     A   117   117   GLY     N      N   117    111.400    115.009     -3.609  1
        1  1126  .    20     1     1     A   118   118   VAL     H      H   118      7.740      8.980     -1.240  1
        1  1127  .    20     1     1     A   118   118   VAL    HA      H   118      5.100      4.556      0.544  1
        1  1135  .    20     1     1     A   118   118   VAL     C      C   118    175.500    175.471      0.029  1
        1  1136  .    20     1     1     A   118   118   VAL    CA      C   118     61.000     62.683     -1.683  1
        1  1137  .    20     1     1     A   118   118   VAL    CB      C   118     34.300     31.943      2.357  1
        1  1140  .    20     1     1     A   118   118   VAL     N      N   118    120.900    125.875     -4.975  1
        1  1141  .    20     1     1     A   119   119   GLU     H      H   119      8.490      9.195     -0.705  1
        1  1142  .    20     1     1     A   119   119   GLU    HA      H   119      4.630      5.037     -0.407  1
        1  1147  .    20     1     1     A   119   119   GLU     C      C   119    173.500    175.383     -1.883  1
        1  1148  .    20     1     1     A   119   119   GLU    CA      C   119     54.600     54.567      0.033  1
        1  1149  .    20     1     1     A   119   119   GLU    CB      C   119     32.300     32.267      0.033  1
        1  1151  .    20     1     1     A   119   119   GLU     N      N   119    127.000    126.873      0.127  1
        1  1152  .    20     1     1     A   120   120   ALA     H      H   120      8.600      9.046     -0.446  1
        1  1153  .    20     1     1     A   120   120   ALA    HA      H   120      5.530      5.477      0.053  1
        1  1157  .    20     1     1     A   120   120   ALA     C      C   120    177.100    176.553      0.547  1
        1  1158  .    20     1     1     A   120   120   ALA    CA      C   120     50.300     50.390     -0.090  1
        1  1159  .    20     1     1     A   120   120   ALA    CB      C   120     20.800     20.818     -0.018  1
        1  1160  .    20     1     1     A   120   120   ALA     N      N   120    126.500    128.508     -2.008  1
        1  1161  .    20     1     1     A   121   121   MET     H      H   121      9.430      9.164      0.266  1
        1  1162  .    20     1     1     A   121   121   MET    HA      H   121      4.630      4.969     -0.339  1
        1  1170  .    20     1     1     A   121   121   MET     C      C   121    173.300    175.137     -1.837  1
        1  1171  .    20     1     1     A   121   121   MET    CA      C   121     54.600     54.185      0.415  1
        1  1172  .    20     1     1     A   121   121   MET    CB      C   121     36.800     37.284     -0.484  1
        1  1175  .    20     1     1     A   121   121   MET     N      N   121    120.400    120.701     -0.301  1
        1  1176  .    20     1     1     A   122   122   ASP     H      H   122      8.460      8.782     -0.322  1
        1  1177  .    20     1     1     A   122   122   ASP    HA      H   122      4.170      4.690     -0.520  1
        1  1180  .    20     1     1     A   122   122   ASP     C      C   122    175.200    177.588     -2.388  1
        1  1181  .    20     1     1     A   122   122   ASP    CA      C   122     55.000     54.777      0.223  1
        1  1182  .    20     1     1     A   122   122   ASP    CB      C   122     41.000     41.476     -0.476  1
        1  1183  .    20     1     1     A   122   122   ASP     N      N   122    116.700    120.558     -3.858  1
        1  1184  .    20     1     1     A   123   123   THR     H      H   123      9.580      8.735      0.845  1
        1  1185  .    20     1     1     A   123   123   THR    HA      H   123      3.670      3.856     -0.186  1
        1  1191  .    20     1     1     A   123   123   THR     C      C   123    174.400    176.189     -1.789  1
        1  1192  .    20     1     1     A   123   123   THR    CA      C   123     68.700     66.503      2.197  1
        1  1193  .    20     1     1     A   123   123   THR    CB      C   123     68.800     68.769      0.031  1
        1  1195  .    20     1     1     A   123   123   THR     N      N   123    119.600    117.070      2.530  1
        1  1196  .    20     1     1     A   124   124   GLN     H      H   124      8.580      7.826      0.754  1
        1  1197  .    20     1     1     A   124   124   GLN    HA      H   124      3.240      4.013     -0.773  1
        1  1202  .    20     1     1     A   124   124   GLN     C      C   124    177.700    177.881     -0.181  1
        1  1203  .    20     1     1     A   124   124   GLN    CA      C   124     60.100     58.317      1.783  1
        1  1204  .    20     1     1     A   124   124   GLN    CB      C   124     27.400     28.625     -1.225  1
        1  1206  .    20     1     1     A   124   124   GLN     N      N   124    121.500    121.151      0.349  1
        1  1207  .    20     1     1     A   125   125   ALA     H      H   125      8.210      7.920      0.290  1
        1  1208  .    20     1     1     A   125   125   ALA    HA      H   125      3.960      4.137     -0.177  1
        1  1212  .    20     1     1     A   125   125   ALA     C      C   125    167.800    179.619    -11.819  1
        1  1213  .    20     1     1     A   125   125   ALA    CA      C   125     54.800     55.003     -0.203  1
        1  1214  .    20     1     1     A   125   125   ALA    CB      C   125     18.700     18.477      0.223  1
        1  1215  .    20     1     1     A   125   125   ALA     N      N   125    122.600    121.485      1.115  1
        1  1216  .    20     1     1     A   126   126   ALA     H      H   126      8.900      8.450      0.450  1
        1  1217  .    20     1     1     A   126   126   ALA    HA      H   126      4.110      4.004      0.106  1
        1  1221  .    20     1     1     A   126   126   ALA     C      C   126    178.500    179.469     -0.969  1
        1  1222  .    20     1     1     A   126   126   ALA    CA      C   126     55.300     54.974      0.326  1
        1  1223  .    20     1     1     A   126   126   ALA    CB      C   126     18.100     18.272     -0.172  1
        1  1224  .    20     1     1     A   126   126   ALA     N      N   126    124.600    119.847      4.753  1
        1  1225  .    20     1     1     A   127   127   ALA     H      H   127      8.440      7.817      0.623  1
        1  1226  .    20     1     1     A   127   127   ALA    HA      H   127      3.850      4.085     -0.235  1
        1  1230  .    20     1     1     A   127   127   ALA     C      C   127    178.400    180.219     -1.819  1
        1  1231  .    20     1     1     A   127   127   ALA    CA      C   127     55.500     55.295      0.205  1
        1  1232  .    20     1     1     A   127   127   ALA    CB      C   127     18.500     18.392      0.108  1
        1  1233  .    20     1     1     A   127   127   ALA     N      N   127    120.200    120.625     -0.425  1
        1  1234  .    20     1     1     A   128   128   ARG     H      H   128      7.790      7.728      0.062  1
        1  1235  .    20     1     1     A   128   128   ARG    HA      H   128      4.020      4.099     -0.079  1
        1  1240  .    20     1     1     A   128   128   ARG     C      C   128    179.400    178.793      0.607  1
        1  1241  .    20     1     1     A   128   128   ARG    CA      C   128     59.600     59.692     -0.092  1
        1  1242  .    20     1     1     A   128   128   ARG    CB      C   128     30.800     30.174      0.626  1
        1  1244  .    20     1     1     A   128   128   ARG     N      N   128    115.900    118.123     -2.223  1
        1  1245  .    20     1     1     A   129   129   THR     H      H   129      8.440      8.057      0.383  1
        1  1246  .    20     1     1     A   129   129   THR    HA      H   129      3.770      3.965     -0.195  1
        1  1251  .    20     1     1     A   129   129   THR     C      C   129    175.300    176.300     -1.000  1
        1  1252  .    20     1     1     A   129   129   THR    CA      C   129     67.300     66.204      1.096  1
        1  1253  .    20     1     1     A   129   129   THR    CB      C   129     68.300     68.363     -0.063  1
        1  1255  .    20     1     1     A   129   129   THR     N      N   129    116.400    116.213      0.187  1
        1  1256  .    20     1     1     A   130   130   TYR     H      H   130      8.790      8.448      0.342  1
        1  1257  .    20     1     1     A   130   130   TYR    HA      H   130      3.600      4.050     -0.450  1
        1  1262  .    20     1     1     A   130   130   TYR     C      C   130    175.500    177.339     -1.839  1
        1  1263  .    20     1     1     A   130   130   TYR    CA      C   130     62.600     62.190      0.410  1
        1  1264  .    20     1     1     A   130   130   TYR    CB      C   130     37.500     38.686     -1.186  1
        1  1265  .    20     1     1     A   130   130   TYR     N      N   130    123.500    122.416      1.084  1
        1  1266  .    20     1     1     A   131   131   ASN     H      H   131      7.800      8.133     -0.333  1
        1  1267  .    20     1     1     A   131   131   ASN    HA      H   131      4.220      4.260     -0.040  1
        1  1270  .    20     1     1     A   131   131   ASN     C      C   131    179.200    177.957      1.243  1
        1  1271  .    20     1     1     A   131   131   ASN    CA      C   131     55.500     56.401     -0.901  1
        1  1272  .    20     1     1     A   131   131   ASN    CB      C   131     37.100     39.986     -2.886  1
        1  1273  .    20     1     1     A   131   131   ASN     N      N   131    117.700    117.732     -0.032  1
        1  1274  .    20     1     1     A   132   132   ILE     H      H   132      7.520      7.814     -0.294  1
        1  1275  .    20     1     1     A   132   132   ILE    HA      H   132      3.710      3.610      0.100  1
        1  1285  .    20     1     1     A   132   132   ILE     C      C   132    178.100    178.072      0.028  1
        1  1286  .    20     1     1     A   132   132   ILE    CA      C   132     64.900     65.803     -0.903  1
        1  1287  .    20     1     1     A   132   132   ILE    CB      C   132     38.500     38.268      0.232  1
        1  1291  .    20     1     1     A   132   132   ILE     N      N   132    121.000    119.929      1.071  1
        1  1292  .    20     1     1     A   133   133   LEU     H      H   133      8.420      8.465     -0.045  1
        1  1293  .    20     1     1     A   133   133   LEU    HA      H   133      3.910      4.026     -0.116  1
        1  1303  .    20     1     1     A   133   133   LEU     C      C   133    179.600    179.493      0.107  1
        1  1304  .    20     1     1     A   133   133   LEU    CA      C   133     57.900     57.847      0.053  1
        1  1305  .    20     1     1     A   133   133   LEU    CB      C   133     41.700     41.080      0.620  1
        1  1309  .    20     1     1     A   133   133   LEU     N      N   133    120.500    118.250      2.250  1
        1  1310  .    20     1     1     A   134   134   MET     H      H   134      8.990      8.409      0.581  1
        1  1311  .    20     1     1     A   134   134   MET    HA      H   134      3.870      4.015     -0.145  1
        1  1319  .    20     1     1     A   134   134   MET     C      C   134    167.400    177.933    -10.533  1
        1  1320  .    20     1     1     A   134   134   MET    CA      C   134     58.400     58.416     -0.016  1
        1  1321  .    20     1     1     A   134   134   MET    CB      C   134     30.700     32.128     -1.428  1
        1  1324  .    20     1     1     A   134   134   MET     N      N   134    119.900    118.723      1.177  1
        1  1325  .    20     1     1     A   135   135   ALA     H      H   135      7.490      7.727     -0.237  1
        1  1326  .    20     1     1     A   135   135   ALA    HA      H   135      4.060      4.036      0.024  1
        1  1330  .    20     1     1     A   135   135   ALA     C      C   135    179.100    180.525     -1.425  1
        1  1331  .    20     1     1     A   135   135   ALA    CA      C   135     54.700     54.679      0.021  1
        1  1332  .    20     1     1     A   135   135   ALA    CB      C   135     18.000     18.326     -0.326  1
        1  1333  .    20     1     1     A   135   135   ALA     N      N   135    124.600    121.410      3.190  1
        1  1334  .    20     1     1     A   136   136   GLU     H      H   136      7.540      7.537      0.003  1
        1  1335  .    20     1     1     A   136   136   GLU    HA      H   136      4.230      4.370     -0.140  1
        1  1340  .    20     1     1     A   136   136   GLU     C      C   136    176.900    176.689      0.211  1
        1  1341  .    20     1     1     A   136   136   GLU    CA      C   136     56.400     57.328     -0.928  1
        1  1342  .    20     1     1     A   136   136   GLU    CB      C   136     30.300     30.252      0.048  1
        1  1344  .    20     1     1     A   136   136   GLU     N      N   136    116.500    117.335     -0.835  1
        1  1345  .    20     1     1     A   137   137   GLY     H      H   137      7.870      7.927     -0.057  1
        1  1346  .    20     1     1     A   137   137   GLY   HA2      H   137      3.760      3.871     -0.111  1
        1  1347  .    20     1     1     A   137   137   GLY   HA3      H   137      4.140      3.879      0.261  1
        1  1348  .    20     1     1     A   137   137   GLY     C      C   137    175.100    174.269      0.831  1
        1  1349  .    20     1     1     A   137   137   GLY    CA      C   137     45.600     46.004     -0.404  1
        1  1350  .    20     1     1     A   137   137   GLY     N      N   137    107.100    108.719     -1.619  1
        1  1351  .    20     1     1     A   138   138   ARG     H      H   138      7.580      7.774     -0.194  1
        1  1352  .    20     1     1     A   138   138   ARG    HA      H   138      4.270      4.644     -0.374  1
        1  1357  .    20     1     1     A   138   138   ARG     C      C   138    176.900    175.345      1.555  1
        1  1358  .    20     1     1     A   138   138   ARG    CA      C   138     54.500     54.414      0.086  1
        1  1359  .    20     1     1     A   138   138   ARG    CB      C   138     30.100     32.585     -2.485  1
        1  1361  .    20     1     1     A   138   138   ARG     N      N   138    118.100    120.877     -2.777  1
        1  1362  .    20     1     1     A   139   139   ARG     H      H   139      9.240      9.003      0.237  1
        1  1363  .    20     1     1     A   139   139   ARG    HA      H   139      4.470      4.504     -0.034  1
        1  1370  .    20     1     1     A   139   139   ARG     C      C   139    174.400    175.064     -0.664  1
        1  1371  .    20     1     1     A   139   139   ARG    CA      C   139     55.700     56.010     -0.310  1
        1  1372  .    20     1     1     A   139   139   ARG    CB      C   139     28.000     29.482     -1.482  1
        1  1375  .    20     1     1     A   139   139   ARG     N      N   139    124.400    125.014     -0.614  1
        1  1376  .    20     1     1     A   140   140   VAL     H      H   140      7.250      8.324     -1.074  1
        1  1377  .    20     1     1     A   140   140   VAL    HA      H   140      5.180      5.219     -0.039  1
        1  1385  .    20     1     1     A   140   140   VAL     C      C   140    172.800    174.063     -1.263  1
        1  1386  .    20     1     1     A   140   140   VAL    CA      C   140     57.700     59.831     -2.131  1
        1  1387  .    20     1     1     A   140   140   VAL    CB      C   140     34.700     34.658      0.042  1
        1  1390  .    20     1     1     A   140   140   VAL     N      N   140    121.900    124.695     -2.795  1
        1  1391  .    20     1     1     A   141   141   VAL     H      H   141      8.180      8.828     -0.648  1
        1  1392  .    20     1     1     A   141   141   VAL    HA      H   141      4.510      5.043     -0.533  1
        1  1400  .    20     1     1     A   141   141   VAL     C      C   141    172.600    174.337     -1.737  1
        1  1401  .    20     1     1     A   141   141   VAL    CA      C   141     60.300     60.814     -0.514  1
        1  1402  .    20     1     1     A   141   141   VAL    CB      C   141     35.600     34.836      0.764  1
        1  1405  .    20     1     1     A   141   141   VAL     N      N   141    123.900    127.901     -4.001  1
        1  1406  .    20     1     1     A   142   142   VAL     H      H   142      8.430      8.410      0.020  1
        1  1407  .    20     1     1     A   142   142   VAL    HA      H   142      5.220      5.025      0.195  1
        1  1415  .    20     1     1     A   142   142   VAL     C      C   142    170.000    172.824     -2.824  1
        1  1416  .    20     1     1     A   142   142   VAL    CA      C   142     57.600     58.890     -1.290  1
        1  1417  .    20     1     1     A   142   142   VAL    CB      C   142     35.500     34.331      1.169  1
        1  1420  .    20     1     1     A   142   142   VAL     N      N   142    124.600    126.929     -2.329  1
        1  1421  .    20     1     1     A   143   143   ALA     H      H   143      8.220      9.004     -0.784  1
        1  1422  .    20     1     1     A   143   143   ALA    HA      H   143      4.680      4.750     -0.070  1
        1  1426  .    20     1     1     A   143   143   ALA     C      C   143    175.400    175.121      0.279  1
        1  1427  .    20     1     1     A   143   143   ALA    CA      C   143     49.900     50.005     -0.105  1
        1  1428  .    20     1     1     A   143   143   ALA    CB      C   143     19.600     19.812     -0.212  1
        1  1429  .    20     1     1     A   143   143   ALA     N      N   143    129.100    130.055     -0.955  1
        1  1430  .    20     1     1     A   144   144   LEU     H      H   144      9.070      9.085     -0.015  1
        1  1431  .    20     1     1     A   144   144   LEU    HA      H   144      4.840      5.000     -0.160  1
        1  1441  .    20     1     1     A   144   144   LEU    CA      C   144     53.400     53.588     -0.188  1
        1  1442  .    20     1     1     A   144   144   LEU    CB      C   144     46.500     42.859      3.641  1
        1  1445  .    20     1     1     A   144   144   LEU     N      N   144    119.600    123.916     -4.316  1
        1  1446  .    20     1     1     A   145   145   LEU    HA      H   145      4.830      5.016     -0.186  1
        1  1456  .    20     1     1     A   145   145   LEU    CA      C   145     51.800     51.230      0.570  1
        1  1457  .    20     1     1     A   145   145   LEU    CB      C   145     41.700     43.909     -2.209  1
        1  1461  .    20     1     1     A   146   146   PRO    HA      H   146      4.330      4.701     -0.371  1
        1  1466  .    20     1     1     A   146   146   PRO     C      C   146    175.700    176.490     -0.790  1
        1  1467  .    20     1     1     A   146   146   PRO    CA      C   146     62.800     62.183      0.617  1
        1  1468  .    20     1     1     A   146   146   PRO    CB      C   146     31.500     33.405     -1.905  1
        1  1470  .    20     1     1     A   147   147   ASP     H      H   147      8.660      8.279      0.381  1
        1  1471  .    20     1     1     A   147   147   ASP    HA      H   147      4.510      4.578     -0.068  1
        1  1474  .    20     1     1     A   147   147   ASP     C      C   147    176.300    176.567     -0.267  1
        1  1475  .    20     1     1     A   147   147   ASP    CA      C   147     54.300     56.119     -1.819  1
        1  1476  .    20     1     1     A   147   147   ASP    CB      C   147     42.100     40.901      1.199  1
        1  1477  .    20     1     1     A   147   147   ASP     N      N   147    120.700    120.331      0.369  1
        1  1478  .    20     1     1     A   148   148   GLY     H      H   148      8.310      7.752      0.558  1
        1  1479  .    20     1     1     A   148   148   GLY   HA2      H   148      4.020      4.076     -0.056  1
        1  1480  .    20     1     1     A   148   148   GLY   HA3      H   148      4.050      4.093     -0.043  1
        1  1481  .    20     1     1     A   148   148   GLY     C      C   148    173.600    174.290     -0.690  1
        1  1482  .    20     1     1     A   148   148   GLY    CA      C   148     45.200     45.458     -0.258  1
        1  1483  .    20     1     1     A   148   148   GLY     N      N   148    109.400    107.675      1.725  1
        1  1484  .    20     1     1     A   149   149   ASP     H      H   149      8.550      8.466      0.084  1
        1  1485  .    20     1     1     A   149   149   ASP    HA      H   149      4.650      4.370      0.280  1
        1  1488  .    20     1     1     A   149   149   ASP     C      C   149    176.700    175.022      1.678  1
        1  1489  .    20     1     1     A   149   149   ASP    CA      C   149     54.500     55.013     -0.513  1
        1  1490  .    20     1     1     A   149   149   ASP    CB      C   149     41.600     39.347      2.253  1
        1  1491  .    20     1     1     A   149   149   ASP     N      N   149    120.800    120.033      0.767  1
        1  1492  .    20     1     1     A   150   150   SER     H      H   150      8.600      7.942      0.658  1
        1  1493  .    20     1     1     A   150   150   SER    HA      H   150      4.350      4.749     -0.399  1
        1  1496  .    20     1     1     A   150   150   SER     C      C   150    175.000    173.759      1.241  1
        1  1497  .    20     1     1     A   150   150   SER    CA      C   150     58.900     58.167      0.733  1
        1  1498  .    20     1     1     A   150   150   SER    CB      C   150     63.500     63.782     -0.282  1
        1  1499  .    20     1     1     A   150   150   SER     N      N   150    116.400    114.741      1.659  1
        1  1500  .    20     1     1     A   151   151   LEU     H      H   151      8.290      8.900     -0.610  1
        1  1501  .    20     1     1     A   151   151   LEU    CA      C   151     55.500     54.607      0.893  1
        1  1502  .    20     1     1     A   151   151   LEU    CB      C   151     41.900     42.352     -0.452  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   130      2.633  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   145      1.300  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   132      1.345  1
        4    1     1     1  "RMS(OBS, PRED)"     H   130      0.555  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   148      0.373  1
        6    1     1     1  "RMS(OBS, PRED)"     N   129      3.084  1
        7    1     2     1  "RMS(OBS, PRED)"     C   130      2.624  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   145      1.134  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   132      1.285  1
       10    1     2     1  "RMS(OBS, PRED)"     H   130      0.547  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   148      0.346  1
       12    1     2     1  "RMS(OBS, PRED)"     N   129      2.889  1
       13    1     3     1  "RMS(OBS, PRED)"     C   130      2.656  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   145      1.377  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   132      1.366  1
       16    1     3     1  "RMS(OBS, PRED)"     H   130      0.526  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   148      0.364  1
       18    1     3     1  "RMS(OBS, PRED)"     N   129      3.434  1
       19    1     4     1  "RMS(OBS, PRED)"     C   130      2.622  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   145      1.088  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   132      1.228  1
       22    1     4     1  "RMS(OBS, PRED)"     H   130      0.527  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   148      0.348  1
       24    1     4     1  "RMS(OBS, PRED)"     N   129      3.204  1
       25    1     5     1  "RMS(OBS, PRED)"     C   130      2.544  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   145      1.115  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   132      1.371  1
       28    1     5     1  "RMS(OBS, PRED)"     H   130      0.538  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   148      0.361  1
       30    1     5     1  "RMS(OBS, PRED)"     N   129      3.061  1
       31    1     6     1  "RMS(OBS, PRED)"     C   130      2.584  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   145      1.179  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   132      1.439  1
       34    1     6     1  "RMS(OBS, PRED)"     H   130      0.577  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   148      0.373  1
       36    1     6     1  "RMS(OBS, PRED)"     N   129      3.104  1
       37    1     7     1  "RMS(OBS, PRED)"     C   130      2.587  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   145      1.008  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   132      1.278  1
       40    1     7     1  "RMS(OBS, PRED)"     H   130      0.527  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   148      0.347  1
       42    1     7     1  "RMS(OBS, PRED)"     N   129      3.114  1
       43    1     8     1  "RMS(OBS, PRED)"     C   130      2.620  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   145      1.367  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   132      1.241  1
       46    1     8     1  "RMS(OBS, PRED)"     H   130      0.586  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   148      0.363  1
       48    1     8     1  "RMS(OBS, PRED)"     N   129      3.041  1
       49    1     9     1  "RMS(OBS, PRED)"     C   130      2.624  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   145      1.160  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   132      1.366  1
       52    1     9     1  "RMS(OBS, PRED)"     H   130      0.528  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   148      0.350  1
       54    1     9     1  "RMS(OBS, PRED)"     N   129      3.150  1
       55    1    10     1  "RMS(OBS, PRED)"     C   130      2.554  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   145      1.218  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   132      1.148  1
       58    1    10     1  "RMS(OBS, PRED)"     H   130      0.543  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   148      0.348  1
       60    1    10     1  "RMS(OBS, PRED)"     N   129      3.455  1
       61    1    11     1  "RMS(OBS, PRED)"     C   130      2.573  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   145      1.274  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   132      1.286  1
       64    1    11     1  "RMS(OBS, PRED)"     H   130      0.587  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   148      0.359  1
       66    1    11     1  "RMS(OBS, PRED)"     N   129      3.101  1
       67    1    12     1  "RMS(OBS, PRED)"     C   130      2.617  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   145      1.244  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   132      1.222  1
       70    1    12     1  "RMS(OBS, PRED)"     H   130      0.534  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   148      0.330  1
       72    1    12     1  "RMS(OBS, PRED)"     N   129      3.033  1
       73    1    13     1  "RMS(OBS, PRED)"     C   130      2.588  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   145      1.312  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   132      1.432  1
       76    1    13     1  "RMS(OBS, PRED)"     H   130      0.542  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   148      0.346  1
       78    1    13     1  "RMS(OBS, PRED)"     N   129      3.601  1
       79    1    14     1  "RMS(OBS, PRED)"     C   130      2.608  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   145      1.179  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   132      1.450  1
       82    1    14     1  "RMS(OBS, PRED)"     H   130      0.554  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   148      0.368  1
       84    1    14     1  "RMS(OBS, PRED)"     N   129      3.231  1
       85    1    15     1  "RMS(OBS, PRED)"     C   130      2.606  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   145      1.365  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   132      1.277  1
       88    1    15     1  "RMS(OBS, PRED)"     H   130      0.566  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   148      0.349  1
       90    1    15     1  "RMS(OBS, PRED)"     N   129      3.512  1
       91    1    16     1  "RMS(OBS, PRED)"     C   130      2.597  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   145      1.347  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   132      1.359  1
       94    1    16     1  "RMS(OBS, PRED)"     H   130      0.547  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   148      0.340  1
       96    1    16     1  "RMS(OBS, PRED)"     N   129      2.946  1
       97    1    17     1  "RMS(OBS, PRED)"     C   130      2.595  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   145      1.198  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   132      1.320  1
      100    1    17     1  "RMS(OBS, PRED)"     H   130      0.533  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   148      0.366  1
      102    1    17     1  "RMS(OBS, PRED)"     N   129      3.254  1
      103    1    18     1  "RMS(OBS, PRED)"     C   130      2.563  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   145      1.119  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   132      1.348  1
      106    1    18     1  "RMS(OBS, PRED)"     H   130      0.579  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   148      0.357  1
      108    1    18     1  "RMS(OBS, PRED)"     N   129      3.037  1
      109    1    19     1  "RMS(OBS, PRED)"     C   130      2.643  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   145      1.256  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   132      1.397  1
      112    1    19     1  "RMS(OBS, PRED)"     H   130      0.542  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   148      0.357  1
      114    1    19     1  "RMS(OBS, PRED)"     N   129      3.254  1
      115    1    20     1  "RMS(OBS, PRED)"     C   130      2.596  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   145      1.290  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   132      1.438  1
      118    1    20     1  "RMS(OBS, PRED)"     H   130      0.523  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   148      0.365  1
      120    1    20     1  "RMS(OBS, PRED)"     N   129      3.553  1
   stop_
save_

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

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

        1     5  .     1     1     A     4     4   HIS     C      C     4    174.800    174.990     -0.190  2
        1     6  .     1     1     A     4     4   HIS    CA      C     4     55.900     56.552     -0.652  2
        1     7  .     1     1     A     4     4   HIS    CB      C     4     30.000     30.500     -0.500  2
        1     8  .     1     1     A     5     5   THR     H      H     5      7.990      8.130     -0.140  2
        1     9  .     1     1     A     5     5   THR     C      C     5    173.800    173.664      0.136  2
        1    10  .     1     1     A     5     5   THR    CA      C     5     61.500     62.073     -0.573  2
        1    11  .     1     1     A     5     5   THR    CB      C     5     69.900     69.687      0.213  2
        1    12  .     1     1     A     5     5   THR     N      N     5    115.300    114.533      0.767  2
        1    13  .     1     1     A     6     6   ASP     H      H     6      8.370      8.598     -0.228  2
        1    14  .     1     1     A     6     6   ASP    HA      H     6      4.860      4.866     -0.006  2
        1    17  .     1     1     A     6     6   ASP    CA      C     6     52.500     52.241      0.259  2
        1    18  .     1     1     A     6     6   ASP    CB      C     6     41.100     41.027      0.073  2
        1    19  .     1     1     A     6     6   ASP     N      N     6    124.400    124.296      0.104  2
        1    20  .     1     1     A     7     7   PRO    HA      H     7      4.350      4.541     -0.191  2
        1    26  .     1     1     A     7     7   PRO     C      C     7    176.900    176.431      0.469  2
        1    27  .     1     1     A     7     7   PRO    CA      C     7     63.500     63.285      0.215  2
        1    28  .     1     1     A     7     7   PRO    CB      C     7     32.100     31.832      0.268  2
        1    31  .     1     1     A     8     8   ALA     H      H     8      8.420      8.126      0.294  2
        1    32  .     1     1     A     8     8   ALA    HA      H     8      4.260      4.370     -0.110  2
        1    36  .     1     1     A     8     8   ALA     C      C     8    178.100    177.235      0.865  2
        1    37  .     1     1     A     8     8   ALA    CA      C     8     52.900     52.424      0.476  2
        1    38  .     1     1     A     8     8   ALA    CB      C     8     19.200     19.661     -0.461  2
        1    39  .     1     1     A     8     8   ALA     N      N     8    122.700    122.621      0.079  2
        1    40  .     1     1     A     9     9   THR     H      H     9      7.880      8.425     -0.545  2
        1    41  .     1     1     A     9     9   THR    HA      H     9      4.230      4.493     -0.263  2
        1    46  .     1     1     A     9     9   THR     C      C     9    173.800    174.706     -0.906  2
        1    47  .     1     1     A     9     9   THR    CA      C     9     61.700     62.291     -0.591  2
        1    48  .     1     1     A     9     9   THR    CB      C     9     69.700     69.727     -0.027  2
        1    50  .     1     1     A     9     9   THR     N      N     9    112.900    114.304     -1.404  2
        1    51  .     1     1     A    10    10   ALA     H      H    10      8.160      8.432     -0.272  2
        1    52  .     1     1     A    10    10   ALA    HA      H    10      4.340      4.393     -0.053  2
        1    56  .     1     1     A    10    10   ALA     C      C    10    177.000    176.831      0.169  2
        1    57  .     1     1     A    10    10   ALA    CA      C    10     52.300     52.563     -0.263  2
        1    58  .     1     1     A    10    10   ALA    CB      C    10     19.400     19.259      0.141  2
        1    59  .     1     1     A    10    10   ALA     N      N    10    127.000    125.020      1.980  2
        1    60  .     1     1     A    11    11   LEU     H      H    11      8.040      8.222     -0.182  2
        1    61  .     1     1     A    11    11   LEU    HA      H    11      4.640      4.529      0.111  2
        1    70  .     1     1     A    11    11   LEU     C      C    11    178.300    175.857      2.443  2
        1    71  .     1     1     A    11    11   LEU    CA      C    11     54.000     54.568     -0.568  2
        1    72  .     1     1     A    11    11   LEU    CB      C    11     42.900     42.309      0.591  2
        1    75  .     1     1     A    11    11   LEU     N      N    11    121.500    121.094      0.406  2
        1    76  .     1     1     A    12    12   ASN     H      H    12      9.700      8.621      1.079  2
        1    77  .     1     1     A    12    12   ASN    HA      H    12      4.760      5.004     -0.244  2
        1    80  .     1     1     A    12    12   ASN     C      C    12    174.700    174.487      0.213  2
        1    81  .     1     1     A    12    12   ASN    CA      C    12     54.100     53.235      0.865  2
        1    82  .     1     1     A    12    12   ASN    CB      C    12     38.100     38.937     -0.837  2
        1    83  .     1     1     A    12    12   ASN     N      N    12    121.500    122.785     -1.285  2
        1    84  .     1     1     A    13    13   THR     H      H    13      8.710      8.708      0.002  2
        1    85  .     1     1     A    13    13   THR    HA      H    13      4.760      4.944     -0.184  2
        1    90  .     1     1     A    13    13   THR     C      C    13    173.600    173.947     -0.347  2
        1    91  .     1     1     A    13    13   THR    CA      C    13     61.900     61.913     -0.014  2
        1    92  .     1     1     A    13    13   THR    CB      C    13     71.500     71.215      0.285  2
        1    94  .     1     1     A    13    13   THR     N      N    13    121.800    120.350      1.450  2
        1    95  .     1     1     A    14    14   VAL     H      H    14      9.500      9.086      0.414  2
        1    96  .     1     1     A    14    14   VAL    HA      H    14      4.660      4.053      0.607  2
        1   104  .     1     1     A    14    14   VAL     C      C    14    177.000    176.788      0.212  2
        1   105  .     1     1     A    14    14   VAL    CA      C    14     63.800     63.520      0.280  2
        1   106  .     1     1     A    14    14   VAL    CB      C    14     30.600     31.367     -0.767  2
        1   109  .     1     1     A    14    14   VAL     N      N    14    126.700    126.537      0.163  2
        1   110  .     1     1     A    15    15   THR     H      H    15      8.900      8.895      0.005  2
        1   111  .     1     1     A    15    15   THR    HA      H    15      4.300      4.372     -0.072  2
        1   116  .     1     1     A    15    15   THR     C      C    15    174.900    174.868      0.032  2
        1   117  .     1     1     A    15    15   THR    CA      C    15     62.800     63.322     -0.522  2
        1   118  .     1     1     A    15    15   THR    CB      C    15     68.700     69.233     -0.533  2
        1   120  .     1     1     A    15    15   THR     N      N    15    122.000    120.454      1.546  2
        1   121  .     1     1     A    16    16   ALA     H      H    16      7.960      7.508      0.452  2
        1   122  .     1     1     A    16    16   ALA    HA      H    16      4.360      4.679     -0.319  2
        1   126  .     1     1     A    16    16   ALA     C      C    16    174.400    175.457     -1.057  2
        1   127  .     1     1     A    16    16   ALA    CA      C    16     52.600     51.192      1.408  2
        1   128  .     1     1     A    16    16   ALA    CB      C    16     21.900     21.777      0.123  2
        1   129  .     1     1     A    16    16   ALA     N      N    16    120.900    121.384     -0.484  2
        1   130  .     1     1     A    17    17   TYR     H      H    17      7.790      8.980     -1.190  2
        1   131  .     1     1     A    17    17   TYR    HA      H    17      4.390      4.908     -0.518  2
        1   136  .     1     1     A    17    17   TYR     C      C    17    173.000    175.348     -2.348  2
        1   137  .     1     1     A    17    17   TYR    CA      C    17     56.400     57.378     -0.978  2
        1   138  .     1     1     A    17    17   TYR    CB      C    17     39.700     40.192     -0.492  2
        1   141  .     1     1     A    17    17   TYR     N      N    17    114.800    123.170     -8.370  2
        1   142  .     1     1     A    18    18   GLY     H      H    18      7.030      8.043     -1.013  2
        1   143  .     1     1     A    18    18   GLY   HA2      H    18      3.210      3.414     -0.204  2
        1   144  .     1     1     A    18    18   GLY   HA3      H    18      3.900      3.911     -0.011  2
        1   145  .     1     1     A    18    18   GLY     C      C    18    172.200    173.171     -0.970  2
        1   146  .     1     1     A    18    18   GLY    CA      C    18     44.900     44.618      0.282  2
        1   147  .     1     1     A    18    18   GLY     N      N    18    108.600    110.919     -2.319  2
        1   148  .     1     1     A    19    19   ASP     H      H    19      8.410      8.207      0.203  2
        1   149  .     1     1     A    19    19   ASP    HA      H    19      4.320      4.543     -0.223  2
        1   152  .     1     1     A    19    19   ASP     C      C    19    176.500    176.648     -0.148  2
        1   153  .     1     1     A    19    19   ASP    CA      C    19     55.600     54.659      0.941  2
        1   154  .     1     1     A    19    19   ASP    CB      C    19     39.500     41.377     -1.877  2
        1   155  .     1     1     A    19    19   ASP     N      N    19    120.400    120.371      0.030  2
        1   156  .     1     1     A    20    20   GLY     H      H    20      8.670      8.156      0.514  2
        1   157  .     1     1     A    20    20   GLY   HA2      H    20      3.670      3.974     -0.304  2
        1   158  .     1     1     A    20    20   GLY   HA3      H    20      4.210      4.022      0.188  2
        1   159  .     1     1     A    20    20   GLY     C      C    20    173.900    173.461      0.439  2
        1   160  .     1     1     A    20    20   GLY    CA      C    20     45.800     45.545      0.255  2
        1   161  .     1     1     A    20    20   GLY     N      N    20    113.500    109.644      3.856  2
        1   162  .     1     1     A    21    21   TYR     H      H    21      7.530      7.313      0.217  2
        1   163  .     1     1     A    21    21   TYR    HA      H    21      5.480      5.176      0.304  2
        1   168  .     1     1     A    21    21   TYR     C      C    21    172.800    173.173     -0.373  2
        1   169  .     1     1     A    21    21   TYR    CA      C    21     56.700     56.030      0.670  2
        1   170  .     1     1     A    21    21   TYR    CB      C    21     41.400     41.094      0.306  2
        1   173  .     1     1     A    21    21   TYR     N      N    21    114.300    116.280     -1.980  2
        1   174  .     1     1     A    22    22   ILE     H      H    22      8.780      9.033     -0.253  2
        1   175  .     1     1     A    22    22   ILE    HA      H    22      4.350      4.779     -0.429  2
        1   185  .     1     1     A    22    22   ILE     C      C    22    173.800    174.593     -0.793  2
        1   186  .     1     1     A    22    22   ILE    CA      C    22     60.200     60.439     -0.239  2
        1   187  .     1     1     A    22    22   ILE    CB      C    22     41.700     40.268      1.432  2
        1   191  .     1     1     A    22    22   ILE     N      N    22    119.300    121.157     -1.857  2
        1   192  .     1     1     A    23    23   GLU     H      H    23      9.010      9.204     -0.194  2
        1   193  .     1     1     A    23    23   GLU    HA      H    23      5.680      5.162      0.518  2
        1   198  .     1     1     A    23    23   GLU     C      C    23    175.000    175.383     -0.383  2
        1   199  .     1     1     A    23    23   GLU    CA      C    23     54.300     55.329     -1.029  2
        1   200  .     1     1     A    23    23   GLU    CB      C    23     33.500     31.464      2.036  2
        1   202  .     1     1     A    23    23   GLU     N      N    23    127.800    128.458     -0.658  2
        1   203  .     1     1     A    24    24   VAL     H      H    24      8.980      8.984     -0.004  2
        1   204  .     1     1     A    24    24   VAL    HA      H    24      4.840      4.504      0.336  2
        1   212  .     1     1     A    24    24   VAL     C      C    24    177.300    176.103      1.197  2
        1   213  .     1     1     A    24    24   VAL    CA      C    24     60.600     61.086     -0.486  2
        1   214  .     1     1     A    24    24   VAL    CB      C    24     33.600     33.376      0.224  2
        1   217  .     1     1     A    24    24   VAL     N      N    24    125.400    127.489     -2.089  2
        1   218  .     1     1     A    25    25   ASN     H      H    25      9.340      9.204      0.136  2
        1   219  .     1     1     A    25    25   ASN    HA      H    25      4.340      4.371     -0.031  2
        1   222  .     1     1     A    25    25   ASN     C      C    25    173.800    174.568     -0.768  2
        1   223  .     1     1     A    25    25   ASN    CA      C    25     54.600     54.802     -0.202  2
        1   224  .     1     1     A    25    25   ASN    CB      C    25     36.600     37.203     -0.603  2
        1   225  .     1     1     A    25    25   ASN     N      N    25    127.800    125.382      2.418  2
        1   226  .     1     1     A    26    26   GLN     H      H    26      7.920      8.444     -0.524  2
        1   227  .     1     1     A    26    26   GLN    HA      H    26      3.670      4.099     -0.429  2
        1   232  .     1     1     A    26    26   GLN     C      C    26    174.400    174.561     -0.161  2
        1   233  .     1     1     A    26    26   GLN    CA      C    26     58.100     56.822      1.278  2
        1   234  .     1     1     A    26    26   GLN    CB      C    26     26.500     28.196     -1.696  2
        1   236  .     1     1     A    26    26   GLN     N      N    26    104.100    112.576     -8.476  2
        1   237  .     1     1     A    27    27   VAL     H      H    27      7.850      7.552      0.298  2
        1   238  .     1     1     A    27    27   VAL    HA      H    27      3.900      4.066     -0.167  2
        1   246  .     1     1     A    27    27   VAL     C      C    27    174.200    174.663     -0.463  2
        1   247  .     1     1     A    27    27   VAL    CA      C    27     62.100     61.597      0.503  2
        1   248  .     1     1     A    27    27   VAL    CB      C    27     32.500     32.687     -0.187  2
        1   251  .     1     1     A    27    27   VAL     N      N    27    123.100    119.989      3.111  2
        1   252  .     1     1     A    28    28   ARG     H      H    28      8.430      8.544     -0.114  2
        1   253  .     1     1     A    28    28   ARG    HA      H    28      4.320      4.693     -0.373  2
        1   256  .     1     1     A    28    28   ARG     C      C    28    175.200    174.849      0.351  2
        1   257  .     1     1     A    28    28   ARG    CA      C    28     57.100     55.279      1.821  2
        1   258  .     1     1     A    28    28   ARG    CB      C    28     31.300     30.651      0.649  2
        1   259  .     1     1     A    28    28   ARG     N      N    28    126.200    127.450     -1.250  2
        1   260  .     1     1     A    29    29   PHE     H      H    29      9.290      9.447     -0.157  2
        1   261  .     1     1     A    29    29   PHE    HA      H    29      4.580      4.811     -0.231  2
        1   266  .     1     1     A    29    29   PHE     C      C    29    175.800    175.720      0.080  2
        1   267  .     1     1     A    29    29   PHE    CA      C    29     57.700     57.003      0.697  2
        1   268  .     1     1     A    29    29   PHE    CB      C    29     42.000     39.871      2.129  2
        1   271  .     1     1     A    29    29   PHE     N      N    29    123.900    124.935     -1.035  2
        1   272  .     1     1     A    30    30   SER     H      H    30      8.950      8.878      0.072  2
        1   273  .     1     1     A    30    30   SER    HA      H    30      5.130      4.764      0.366  2
        1   276  .     1     1     A    30    30   SER     C      C    30    172.900    173.639     -0.739  2
        1   277  .     1     1     A    30    30   SER    CA      C    30     57.000     58.432     -1.432  2
        1   278  .     1     1     A    30    30   SER    CB      C    30     63.200     63.448     -0.248  2
        1   279  .     1     1     A    30    30   SER     N      N    30    119.400    118.714      0.686  2
        1   280  .     1     1     A    31    31   HIS     H      H    31      7.170      7.444     -0.273  2
        1   281  .     1     1     A    31    31   HIS    HA      H    31      4.840      5.137     -0.297  2
        1   284  .     1     1     A    31    31   HIS     C      C    31    171.900    173.383     -1.483  2
        1   285  .     1     1     A    31    31   HIS    CA      C    31     53.200     54.065     -0.865  2
        1   286  .     1     1     A    31    31   HIS    CB      C    31     31.100     32.329     -1.229  2
        1   287  .     1     1     A    31    31   HIS     N      N    31    114.600    117.319     -2.719  2
        1   288  .     1     1     A    32    32   ALA     H      H    32      8.930      8.470      0.460  2
        1   289  .     1     1     A    32    32   ALA    HA      H    32      5.050      4.649      0.401  2
        1   293  .     1     1     A    32    32   ALA     C      C    32    179.000    177.692      1.308  2
        1   294  .     1     1     A    32    32   ALA    CA      C    32     53.700     52.644      1.056  2
        1   295  .     1     1     A    32    32   ALA    CB      C    32     20.700     19.491      1.209  2
        1   296  .     1     1     A    32    32   ALA     N      N    32    120.200    122.656     -2.456  2
        1   297  .     1     1     A    33    33   ILE     H      H    33      8.280      8.667     -0.387  2
        1   298  .     1     1     A    33    33   ILE    HA      H    33      5.520      5.106      0.413  2
        1   308  .     1     1     A    33    33   ILE     C      C    33    173.400    174.411     -1.011  2
        1   309  .     1     1     A    33    33   ILE    CA      C    33     59.500     59.306      0.194  2
        1   310  .     1     1     A    33    33   ILE    CB      C    33     44.500     41.993      2.507  2
        1   313  .     1     1     A    33    33   ILE     N      N    33    115.800    117.639     -1.839  2
        1   314  .     1     1     A    34    34   ALA     H      H    34      8.900      9.063     -0.163  2
        1   315  .     1     1     A    34    34   ALA    HA      H    34      5.290      5.410     -0.120  2
        1   319  .     1     1     A    34    34   ALA     C      C    34    176.100    175.946      0.154  2
        1   320  .     1     1     A    34    34   ALA    CA      C    34     51.100     50.403      0.697  2
        1   321  .     1     1     A    34    34   ALA    CB      C    34     21.900     21.337      0.563  2
        1   322  .     1     1     A    34    34   ALA     N      N    34    121.600    125.309     -3.709  2
        1   323  .     1     1     A    35    35   PHE     H      H    35      8.580      8.330      0.250  2
        1   324  .     1     1     A    35    35   PHE    HA      H    35      4.740      5.381     -0.641  2
        1   330  .     1     1     A    35    35   PHE     C      C    35    170.000    172.630     -2.630  2
        1   331  .     1     1     A    35    35   PHE    CA      C    35     57.100     55.540      1.560  2
        1   332  .     1     1     A    35    35   PHE    CB      C    35     39.700     41.940     -2.240  2
        1   336  .     1     1     A    35    35   PHE     N      N    35    116.600    117.847     -1.247  2
        1   337  .     1     1     A    36    36   ALA     H      H    36      8.730      8.590      0.140  2
        1   338  .     1     1     A    36    36   ALA    HA      H    36      5.170      5.035      0.135  2
        1   342  .     1     1     A    36    36   ALA    CA      C    36     49.100     49.736     -0.636  2
        1   343  .     1     1     A    36    36   ALA    CB      C    36     20.500     21.690     -1.190  2
        1   344  .     1     1     A    36    36   ALA     N      N    36    123.400    121.712      1.688  2
        1   345  .     1     1     A    37    37   PRO    HA      H    37      4.740      4.591      0.149  2
        1   350  .     1     1     A    37    37   PRO     C      C    37    176.500    176.962     -0.462  2
        1   351  .     1     1     A    37    37   PRO    CA      C    37     66.200     64.922      1.278  2
        1   352  .     1     1     A    37    37   PRO    CB      C    37     33.600     31.827      1.773  2
        1   354  .     1     1     A    38    38   GLU     H      H    38      7.450      8.284     -0.834  2
        1   355  .     1     1     A    38    38   GLU    HA      H    38      4.790      4.628      0.162  2
        1   360  .     1     1     A    38    38   GLU     C      C    38    177.300    175.808      1.492  2
        1   361  .     1     1     A    38    38   GLU    CA      C    38     54.200     55.851     -1.651  2
        1   362  .     1     1     A    38    38   GLU    CB      C    38     32.600     30.494      2.106  2
        1   364  .     1     1     A    38    38   GLU     N      N    38    110.100    116.748     -6.648  2
        1   365  .     1     1     A    39    39   GLY     H      H    39      8.600      8.067      0.533  2
        1   366  .     1     1     A    39    39   GLY   HA2      H    39      3.920      4.172     -0.252  2
        1   367  .     1     1     A    39    39   GLY   HA3      H    39      4.440      4.178      0.262  2
        1   368  .     1     1     A    39    39   GLY    CA      C    39     44.400     44.810     -0.410  2
        1   369  .     1     1     A    39    39   GLY     N      N    39    109.500    110.330     -0.830  2
        1   370  .     1     1     A    40    40   PRO    HA      H    40      4.550      4.687     -0.137  2
        1   375  .     1     1     A    40    40   PRO     C      C    40    177.100    175.619      1.481  2
        1   376  .     1     1     A    40    40   PRO    CA      C    40     62.500     62.537     -0.037  2
        1   377  .     1     1     A    40    40   PRO    CB      C    40     32.700     32.799     -0.099  2
        1   378  .     1     1     A    41    41   VAL     H      H    41      8.530      8.509      0.021  2
        1   379  .     1     1     A    41    41   VAL    HA      H    41      3.900      4.439     -0.539  2
        1   387  .     1     1     A    41    41   VAL     C      C    41    175.200    175.212     -0.012  2
        1   388  .     1     1     A    41    41   VAL    CA      C    41     63.000     61.346      1.654  2
        1   389  .     1     1     A    41    41   VAL    CB      C    41     31.100     32.385     -1.285  2
        1   392  .     1     1     A    41    41   VAL     N      N    41    123.000    120.635      2.365  2
        1   393  .     1     1     A    42    42   ALA     H      H    42      8.320      9.259     -0.939  2
        1   394  .     1     1     A    42    42   ALA    HA      H    42      4.750      5.052     -0.302  2
        1   398  .     1     1     A    42    42   ALA     C      C    42    177.400    176.475      0.925  2
        1   399  .     1     1     A    42    42   ALA    CA      C    42     50.800     50.704      0.096  2
        1   400  .     1     1     A    42    42   ALA    CB      C    42     21.400     20.971      0.429  2
        1   401  .     1     1     A    42    42   ALA     N      N    42    131.300    131.167      0.133  2
        1   402  .     1     1     A    43    43   SER     H      H    43      8.660      8.724     -0.064  2
        1   403  .     1     1     A    43    43   SER    HA      H    43      4.690      4.971     -0.281  2
        1   406  .     1     1     A    43    43   SER    CA      C    43     59.000     58.008      0.992  2
        1   407  .     1     1     A    43    43   SER    CB      C    43     62.800     64.258     -1.458  2
        1   408  .     1     1     A    43    43   SER     N      N    43    115.400    117.420     -2.020  2
        1   409  .     1     1     A    44    44   TRP    HA      H    44      5.470      5.026      0.444  2
        1   418  .     1     1     A    44    44   TRP    CA      C    44     52.200     55.385     -3.185  2
        1   419  .     1     1     A    44    44   TRP    CB      C    44     31.000     31.097     -0.097  2
        1   426  .     1     1     A    45    45   PRO    HA      H    45      4.550      4.470      0.080  2
        1   431  .     1     1     A    45    45   PRO     C      C    45    173.000    176.061     -3.061  2
        1   432  .     1     1     A    45    45   PRO    CA      C    45     63.300     63.604     -0.304  2
        1   433  .     1     1     A    45    45   PRO    CB      C    45     27.800     31.508     -3.708  2
        1   435  .     1     1     A    46    46   VAL     H      H    46      8.390      7.633      0.757  2
        1   436  .     1     1     A    46    46   VAL    HA      H    46      3.770      4.033     -0.263  2
        1   444  .     1     1     A    46    46   VAL     C      C    46    174.100    175.629     -1.529  2
        1   445  .     1     1     A    46    46   VAL    CA      C    46     61.100     61.573     -0.473  2
        1   446  .     1     1     A    46    46   VAL    CB      C    46     35.200     32.032      3.168  2
        1   449  .     1     1     A    46    46   VAL     N      N    46    124.300    120.759      3.541  2
        1   450  .     1     1     A    47    47   GLN     H      H    47      8.970      8.750      0.220  2
        1   451  .     1     1     A    47    47   GLN    HA      H    47      4.430      4.618     -0.188  2
        1   456  .     1     1     A    47    47   GLN     C      C    47    175.100    175.485     -0.385  2
        1   457  .     1     1     A    47    47   GLN    CA      C    47     56.400     56.424     -0.024  2
        1   458  .     1     1     A    47    47   GLN    CB      C    47     30.900     30.512      0.388  2
        1   459  .     1     1     A    47    47   GLN     N      N    47    122.000    126.175     -4.175  2
        1   460  .     1     1     A    48    48   ARG     H      H    48      7.720      7.597      0.123  2
        1   461  .     1     1     A    48    48   ARG    HA      H    48      4.750      4.745      0.004  2
        1   468  .     1     1     A    48    48   ARG    CA      C    48     52.800     52.878     -0.078  2
        1   469  .     1     1     A    48    48   ARG    CB      C    48     30.500     31.745     -1.245  2
        1   471  .     1     1     A    48    48   ARG     N      N    48    116.600    117.998     -1.398  2
        1   472  .     1     1     A    49    49   PRO    HA      H    49      3.750      4.439     -0.689  2
        1   477  .     1     1     A    49    49   PRO     C      C    49    177.500    177.081      0.419  2
        1   478  .     1     1     A    49    49   PRO    CA      C    49     65.400     64.230      1.170  2
        1   479  .     1     1     A    49    49   PRO    CB      C    49     30.700     31.739     -1.039  2
        1   481  .     1     1     A    50    50   ALA     H      H    50      7.960      8.235     -0.275  2
        1   482  .     1     1     A    50    50   ALA    HA      H    50      4.010      4.132     -0.122  2
        1   486  .     1     1     A    50    50   ALA     C      C    50    177.300    177.889     -0.589  2
        1   487  .     1     1     A    50    50   ALA    CA      C    50     53.800     53.387      0.413  2
        1   488  .     1     1     A    50    50   ALA    CB      C    50     18.500     18.960     -0.460  2
        1   489  .     1     1     A    50    50   ALA     N      N    50    117.200    120.801     -3.601  2
        1   490  .     1     1     A    51    51   ASP     H      H    51      7.570      7.783     -0.213  2
        1   491  .     1     1     A    51    51   ASP    HA      H    51      4.410      4.610     -0.200  2
        1   494  .     1     1     A    51    51   ASP     C      C    51    176.000    176.258     -0.258  2
        1   495  .     1     1     A    51    51   ASP    CA      C    51     54.200     54.710     -0.510  2
        1   496  .     1     1     A    51    51   ASP    CB      C    51     41.900     41.407      0.493  2
        1   497  .     1     1     A    51    51   ASP     N      N    51    114.800    116.503     -1.703  2
        1   498  .     1     1     A    52    52   ILE     H      H    52      7.290      7.332     -0.042  2
        1   499  .     1     1     A    52    52   ILE    HA      H    52      3.100      3.914     -0.814  2
        1   509  .     1     1     A    52    52   ILE     C      C    52    174.800    175.411     -0.611  2
        1   510  .     1     1     A    52    52   ILE    CA      C    52     65.100     61.948      3.152  2
        1   511  .     1     1     A    52    52   ILE    CB      C    52     37.100     37.843     -0.743  2
        1   515  .     1     1     A    52    52   ILE     N      N    52    117.700    121.920     -4.220  2
        1   516  .     1     1     A    53    53   THR     H      H    53      6.560      8.334     -1.774  2
        1   517  .     1     1     A    53    53   THR    HA      H    53      4.720      4.874     -0.154  2
        1   522  .     1     1     A    53    53   THR     C      C    53    174.600    175.544     -0.944  2
        1   523  .     1     1     A    53    53   THR    CA      C    53     58.500     60.001     -1.501  2
        1   524  .     1     1     A    53    53   THR    CB      C    53     72.900     71.995      0.905  2
        1   526  .     1     1     A    53    53   THR     N      N    53    117.300    119.337     -2.037  2
        1   527  .     1     1     A    54    54   ALA     H      H    54      9.340      9.111      0.229  2
        1   528  .     1     1     A    54    54   ALA    HA      H    54      4.460      4.081      0.379  2
        1   532  .     1     1     A    54    54   ALA     C      C    54    167.400    179.847    -12.447  2
        1   533  .     1     1     A    54    54   ALA    CA      C    54     55.800     55.583      0.217  2
        1   534  .     1     1     A    54    54   ALA    CB      C    54     18.200     18.183      0.017  2
        1   535  .     1     1     A    54    54   ALA     N      N    54    123.800    125.497     -1.697  2
        1   536  .     1     1     A    55    55   SER     H      H    55      8.530      8.129      0.401  2
        1   537  .     1     1     A    55    55   SER    HA      H    55      4.280      4.162      0.118  2
        1   541  .     1     1     A    55    55   SER     C      C    55    177.700    176.520      1.180  2
        1   542  .     1     1     A    55    55   SER    CA      C    55     61.600     62.022     -0.422  2
        1   543  .     1     1     A    55    55   SER    CB      C    55     62.600     62.919     -0.319  2
        1   544  .     1     1     A    55    55   SER     N      N    55    112.600    113.717     -1.117  2
        1   545  .     1     1     A    56    56   LEU     H      H    56      7.810      8.083     -0.273  2
        1   546  .     1     1     A    56    56   LEU    HA      H    56      4.280      4.104      0.176  2
        1   556  .     1     1     A    56    56   LEU     C      C    56    168.100    179.826    -11.726  2
        1   557  .     1     1     A    56    56   LEU    CA      C    56     57.900     57.770      0.130  2
        1   558  .     1     1     A    56    56   LEU    CB      C    56     42.100     41.177      0.923  2
        1   562  .     1     1     A    56    56   LEU     N      N    56    122.500    121.131      1.369  2
        1   563  .     1     1     A    57    57   LEU     H      H    57      8.490      8.141      0.349  2
        1   564  .     1     1     A    57    57   LEU    HA      H    57      4.180      4.110      0.070  2
        1   574  .     1     1     A    57    57   LEU     C      C    57    178.000    179.353     -1.353  2
        1   575  .     1     1     A    57    57   LEU    CA      C    57     58.300     58.134      0.166  2
        1   576  .     1     1     A    57    57   LEU    CB      C    57     41.200     40.996      0.204  2
        1   580  .     1     1     A    57    57   LEU     N      N    57    123.900    119.961      3.939  2
        1   581  .     1     1     A    58    58   GLN     H      H    58      8.500      8.347      0.153  2
        1   582  .     1     1     A    58    58   GLN    HA      H    58      3.680      4.025     -0.345  2
        1   589  .     1     1     A    58    58   GLN     C      C    58    178.200    179.009     -0.809  2
        1   590  .     1     1     A    58    58   GLN    CA      C    58     60.200     59.280      0.920  2
        1   591  .     1     1     A    58    58   GLN    CB      C    58     28.500     28.216      0.284  2
        1   593  .     1     1     A    58    58   GLN     N      N    58    118.800    118.912     -0.112  2
        1   595  .     1     1     A    59    59   GLN     H      H    59      8.300      7.828      0.472  2
        1   596  .     1     1     A    59    59   GLN    HA      H    59      4.090      4.078      0.012  2
        1   601  .     1     1     A    59    59   GLN     C      C    59    179.900    178.636      1.264  2
        1   602  .     1     1     A    59    59   GLN    CA      C    59     58.900     58.775      0.125  2
        1   603  .     1     1     A    59    59   GLN    CB      C    59     28.800     28.521      0.279  2
        1   605  .     1     1     A    59    59   GLN     N      N    59    118.600    119.239     -0.639  2
        1   606  .     1     1     A    60    60   ALA     H      H    60      7.850      8.170     -0.320  2
        1   607  .     1     1     A    60    60   ALA    HA      H    60      3.580      3.975     -0.395  2
        1   611  .     1     1     A    60    60   ALA     C      C    60    176.700    179.426     -2.726  2
        1   612  .     1     1     A    60    60   ALA    CA      C    60     54.700     54.122      0.578  2
        1   613  .     1     1     A    60    60   ALA    CB      C    60     17.400     17.973     -0.573  2
        1   614  .     1     1     A    60    60   ALA     N      N    60    122.500    121.940      0.560  2
        1   615  .     1     1     A    61    61   ALA     H      H    61      7.540      7.425      0.115  2
        1   616  .     1     1     A    61    61   ALA    HA      H    61      3.970      4.272     -0.302  2
        1   620  .     1     1     A    61    61   ALA     C      C    61    176.300    177.844     -1.544  2
        1   621  .     1     1     A    61    61   ALA    CA      C    61     52.400     52.033      0.367  2
        1   622  .     1     1     A    61    61   ALA    CB      C    61     19.100     19.333     -0.233  2
        1   623  .     1     1     A    61    61   ALA     N      N    61    113.700    118.079     -4.379  2
        1   624  .     1     1     A    62    62   GLY     H      H    62      7.600      7.754     -0.154  2
        1   625  .     1     1     A    62    62   GLY   HA2      H    62      3.890      3.936     -0.046  2
        1   626  .     1     1     A    62    62   GLY   HA3      H    62      3.980      3.943      0.037  2
        1   627  .     1     1     A    62    62   GLY     C      C    62    175.400    175.254      0.146  2
        1   628  .     1     1     A    62    62   GLY    CA      C    62     45.800     46.029     -0.229  2
        1   629  .     1     1     A    62    62   GLY     N      N    62    104.800    106.524     -1.724  2
        1   630  .     1     1     A    63    63   LEU     H      H    63      7.770      7.865     -0.095  2
        1   631  .     1     1     A    63    63   LEU    HA      H    63      4.430      4.328      0.102  2
        1   640  .     1     1     A    63    63   LEU     C      C    63    176.400    176.994     -0.594  2
        1   641  .     1     1     A    63    63   LEU    CA      C    63     54.000     55.383     -1.383  2
        1   642  .     1     1     A    63    63   LEU    CB      C    63     42.500     41.348      1.152  2
        1   645  .     1     1     A    63    63   LEU     N      N    63    119.100    119.788     -0.688  2
        1   646  .     1     1     A    64    64   ALA     H      H    64      8.060      7.734      0.326  2
        1   647  .     1     1     A    64    64   ALA    HA      H    64      4.160      4.442     -0.282  2
        1   651  .     1     1     A    64    64   ALA     C      C    64    177.300    176.999      0.301  2
        1   652  .     1     1     A    64    64   ALA    CA      C    64     52.700     52.074      0.626  2
        1   653  .     1     1     A    64    64   ALA    CB      C    64     19.700     19.567      0.133  2
        1   654  .     1     1     A    64    64   ALA     N      N    64    122.900    121.878      1.022  2
        1   655  .     1     1     A    65    65   GLU     H      H    65      8.260      8.222      0.038  2
        1   656  .     1     1     A    65    65   GLU     C      C    65    176.300    176.012      0.288  2
        1   657  .     1     1     A    65    65   GLU    CA      C    65     56.400     56.384      0.016  2
        1   658  .     1     1     A    65    65   GLU    CB      C    65     30.100     30.672     -0.573  2
        1   659  .     1     1     A    65    65   GLU     N      N    65    118.900    120.348     -1.448  2
        1   660  .     1     1     A    66    66   VAL     H      H    66      7.960      8.388     -0.428  2
        1   661  .     1     1     A    66    66   VAL    HA      H    66      4.020      4.325     -0.305  2
        1   663  .     1     1     A    66    66   VAL     C      C    66    175.900    175.635      0.265  2
        1   664  .     1     1     A    66    66   VAL    CA      C    66     62.300     62.197      0.103  2
        1   665  .     1     1     A    66    66   VAL    CB      C    66     32.800     32.788      0.012  2
        1   666  .     1     1     A    66    66   VAL     N      N    66    121.500    123.242     -1.742  2
        1   667  .     1     1     A    67    67   VAL     H      H    67      8.210      8.564     -0.354  2
        1   668  .     1     1     A    67    67   VAL     C      C    67    175.800    175.889     -0.089  2
        1   669  .     1     1     A    67    67   VAL    CA      C    67     62.200     62.640     -0.440  2
        1   670  .     1     1     A    67    67   VAL    CB      C    67     32.600     32.176      0.424  2
        1   671  .     1     1     A    67    67   VAL     N      N    67    124.900    125.419     -0.519  2
        1   672  .     1     1     A    68    68   ARG     H      H    68      8.380      8.572     -0.192  2
        1   673  .     1     1     A    68    68   ARG    HA      H    68      4.270      4.425     -0.155  2
        1   674  .     1     1     A    68    68   ARG     C      C    68    175.400    175.526     -0.126  2
        1   675  .     1     1     A    68    68   ARG    CA      C    68     55.700     56.420     -0.720  2
        1   676  .     1     1     A    68    68   ARG    CB      C    68     31.100     30.552      0.548  2
        1   677  .     1     1     A    68    68   ARG     N      N    68    125.900    124.267      1.633  2
        1   678  .     1     1     A    69    69   ASP     H      H    69      8.390      8.183      0.207  2
        1   679  .     1     1     A    69    69   ASP    HA      H    69      4.800      4.813     -0.013  2
        1   682  .     1     1     A    69    69   ASP    CA      C    69     51.700     52.788     -1.088  2
        1   683  .     1     1     A    69    69   ASP    CB      C    69     41.700     41.282      0.418  2
        1   684  .     1     1     A    69    69   ASP     N      N    69    123.600    120.841      2.759  2
        1   685  .     1     1     A    70    70   PRO    HA      H    70      4.290      4.545     -0.255  2
        1   688  .     1     1     A    70    70   PRO     C      C    70    177.500    177.096      0.404  2
        1   689  .     1     1     A    70    70   PRO    CA      C    70     64.100     63.121      0.979  2
        1   690  .     1     1     A    70    70   PRO    CB      C    70     32.300     31.900      0.400  2
        1   691  .     1     1     A    71    71   LEU     H      H    71      8.280      8.269      0.011  2
        1   692  .     1     1     A    71    71   LEU    HA      H    71      4.260      4.133      0.127  2
        1   698  .     1     1     A    71    71   LEU     C      C    71    177.600    177.030      0.570  2
        1   699  .     1     1     A    71    71   LEU    CA      C    71     55.100     56.386     -1.286  2
        1   700  .     1     1     A    71    71   LEU    CB      C    71     41.200     42.107     -0.907  2
        1   702  .     1     1     A    71    71   LEU     N      N    71    118.400    120.477     -2.077  2
        1   703  .     1     1     A    72    72   ALA     H      H    72      7.660      7.612      0.048  2
        1   704  .     1     1     A    72    72   ALA    HA      H    72      4.170      4.307     -0.137  2
        1   708  .     1     1     A    72    72   ALA     C      C    72    177.400    176.660      0.740  2
        1   709  .     1     1     A    72    72   ALA    CA      C    72     52.600     51.587      1.013  2
        1   710  .     1     1     A    72    72   ALA    CB      C    72     19.200     19.558     -0.358  2
        1   711  .     1     1     A    72    72   ALA     N      N    72    122.900    120.403      2.497  2
        1   712  .     1     1     A    73    73   PHE     H      H    73      7.940      8.363     -0.423  2
        1   713  .     1     1     A    73    73   PHE    HA      H    73      4.510      4.678     -0.168  2
        1   717  .     1     1     A    73    73   PHE     C      C    73    175.600    175.607     -0.007  2
        1   718  .     1     1     A    73    73   PHE    CA      C    73     57.800     58.191     -0.391  2
        1   719  .     1     1     A    73    73   PHE    CB      C    73     39.100     40.051     -0.951  2
        1   720  .     1     1     A    73    73   PHE     N      N    73    118.200    119.462     -1.262  2
        1   721  .     1     1     A    74    74   LEU     H      H    74      7.890      8.361     -0.471  2
        1   722  .     1     1     A    74    74   LEU    CA      C    74     55.200     55.051      0.149  2
        1   723  .     1     1     A    74    74   LEU    CB      C    74     42.400     43.175     -0.775  2
        1   724  .     1     1     A    74    74   LEU     N      N    74    122.600    122.443      0.157  2
        1   725  .     1     1     A    78    78   GLU     C      C    78    176.600    176.430      0.170  2
        1   726  .     1     1     A    78    78   GLU    CA      C    78     57.500     56.958      0.542  2
        1   727  .     1     1     A    78    78   GLU    CB      C    78     30.100     30.600     -0.500  2
        1   728  .     1     1     A    79    79   ALA     H      H    79      8.460      8.340      0.120  2
        1   729  .     1     1     A    79    79   ALA     C      C    79    178.300    177.958      0.342  2
        1   730  .     1     1     A    79    79   ALA    CA      C    79     52.900     52.121      0.779  2
        1   731  .     1     1     A    79    79   ALA    CB      C    79     19.200     19.559     -0.359  2
        1   732  .     1     1     A    79    79   ALA     N      N    79    124.700    124.291      0.409  2
        1   733  .     1     1     A    80    80   GLY     H      H    80      8.330      8.379     -0.049  2
        1   734  .     1     1     A    80    80   GLY     C      C    80    174.100    174.196     -0.096  2
        1   735  .     1     1     A    80    80   GLY    CA      C    80     45.100     46.159     -1.059  2
        1   736  .     1     1     A    80    80   GLY     N      N    80    108.200    108.198      0.002  2
        1   737  .     1     1     A    81    81   ALA     H      H    81      8.140      8.087      0.053  2
        1   738  .     1     1     A    81    81   ALA    HA      H    81      4.170      4.444     -0.274  2
        1   739  .     1     1     A    81    81   ALA     C      C    81    178.400    177.513      0.887  2
        1   740  .     1     1     A    81    81   ALA    CA      C    81     52.800     52.352      0.448  2
        1   741  .     1     1     A    81    81   ALA    CB      C    81     19.200     19.838     -0.638  2
        1   742  .     1     1     A    81    81   ALA     N      N    81    123.600    123.906     -0.306  2
        1   743  .     1     1     A    82    82   GLY     H      H    82      8.400      8.418     -0.018  2
        1   744  .     1     1     A    82    82   GLY   HA2      H    82      3.860      4.004     -0.144  2
        1   745  .     1     1     A    82    82   GLY   HA3      H    82      2.880      4.005     -1.125  2
        1   746  .     1     1     A    82    82   GLY     C      C    82    173.600    174.244     -0.644  2
        1   747  .     1     1     A    82    82   GLY    CA      C    82     45.200     45.568     -0.368  2
        1   748  .     1     1     A    82    82   GLY     N      N    82    108.000    108.285     -0.285  2
        1   749  .     1     1     A    83    83   ALA     H      H    83      7.980      8.188     -0.209  2
        1   750  .     1     1     A    83    83   ALA    HA      H    83      4.280      4.348     -0.068  2
        1   754  .     1     1     A    83    83   ALA     C      C    83    177.200    176.647      0.553  2
        1   755  .     1     1     A    83    83   ALA    CA      C    83     52.100     52.604     -0.504  2
        1   756  .     1     1     A    83    83   ALA    CB      C    83     19.500     19.554     -0.054  2
        1   757  .     1     1     A    83    83   ALA     N      N    83    123.300    122.553      0.747  2
        1   758  .     1     1     A    84    84   ARG     H      H    84      8.240      8.123      0.117  2
        1   759  .     1     1     A    84    84   ARG    HA      H    84      4.610      4.750     -0.140  2
        1   762  .     1     1     A    84    84   ARG    CA      C    84     54.000     53.221      0.779  2
        1   763  .     1     1     A    84    84   ARG    CB      C    84     30.500     31.399     -0.899  2
        1   764  .     1     1     A    84    84   ARG     N      N    84    121.700    118.897      2.802  2
        1   765  .     1     1     A    85    85   PRO    HA      H    85      4.390      4.462     -0.072  2
        1   770  .     1     1     A    85    85   PRO     C      C    85    177.000    176.973      0.027  2
        1   771  .     1     1     A    85    85   PRO    CA      C    85     62.900     63.985     -1.085  2
        1   772  .     1     1     A    85    85   PRO    CB      C    85     32.200     31.747      0.453  2
        1   773  .     1     1     A    86    86   ALA     H      H    86      8.600      8.307      0.293  2
        1   774  .     1     1     A    86    86   ALA    HA      H    86      4.150      4.235     -0.085  2
        1   778  .     1     1     A    86    86   ALA     C      C    86    177.800    177.554      0.246  2
        1   779  .     1     1     A    86    86   ALA    CA      C    86     53.400     52.997      0.403  2
        1   780  .     1     1     A    86    86   ALA    CB      C    86     18.900     18.598      0.302  2
        1   781  .     1     1     A    86    86   ALA     N      N    86    124.900    121.469      3.432  2
        1   782  .     1     1     A    87    87   ASN     H      H    87      8.380      8.150      0.230  2
        1   783  .     1     1     A    87    87   ASN    HA      H    87      4.590      4.625     -0.035  2
        1   786  .     1     1     A    87    87   ASN     C      C    87    174.400    174.971     -0.571  2
        1   787  .     1     1     A    87    87   ASN    CA      C    87     52.600     54.130     -1.530  2
        1   788  .     1     1     A    87    87   ASN    CB      C    87     38.300     38.133      0.167  2
        1   789  .     1     1     A    87    87   ASN     N      N    87    114.900    115.495     -0.595  2
        1   790  .     1     1     A    88    88   ALA     H      H    88      7.800      7.633      0.167  2
        1   791  .     1     1     A    88    88   ALA    HA      H    88      4.400      4.489     -0.089  2
        1   795  .     1     1     A    88    88   ALA    CA      C    88     50.400     50.726     -0.326  2
        1   796  .     1     1     A    88    88   ALA    CB      C    88     17.900     19.150     -1.250  2
        1   797  .     1     1     A    88    88   ALA     N      N    88    123.600    121.831      1.769  2
        1   798  .     1     1     A    89    89   PRO    HA      H    89      4.390      4.538     -0.148  2
        1   805  .     1     1     A    89    89   PRO     C      C    89    175.000    177.402     -2.402  2
        1   806  .     1     1     A    89    89   PRO    CA      C    89     62.400     63.004     -0.604  2
        1   807  .     1     1     A    89    89   PRO    CB      C    89     31.700     32.390     -0.690  2
        1   810  .     1     1     A    90    90   GLU     H      H    90      9.000      8.871      0.129  2
        1   811  .     1     1     A    90    90   GLU    HA      H    90      4.310      4.236      0.074  2
        1   814  .     1     1     A    90    90   GLU     C      C    90    177.300    176.149      1.151  2
        1   815  .     1     1     A    90    90   GLU    CA      C    90     58.000     59.146     -1.146  2
        1   816  .     1     1     A    90    90   GLU    CB      C    90     31.400     31.070      0.330  2
        1   817  .     1     1     A    90    90   GLU     N      N    90    117.700    121.224     -3.524  2
        1   818  .     1     1     A    91    91   VAL     H      H    91      7.310      7.477     -0.167  2
        1   819  .     1     1     A    91    91   VAL    HA      H    91      4.570      4.874     -0.304  2
        1   827  .     1     1     A    91    91   VAL     C      C    91    171.000    173.229     -2.229  2
        1   828  .     1     1     A    91    91   VAL    CA      C    91     59.700     59.917     -0.217  2
        1   829  .     1     1     A    91    91   VAL    CB      C    91     35.600     35.509      0.091  2
        1   832  .     1     1     A    91    91   VAL     N      N    91    115.900    117.161     -1.261  2
        1   833  .     1     1     A    92    92   LEU     H      H    92      8.700      9.410     -0.710  2
        1   834  .     1     1     A    92    92   LEU    HA      H    92      4.950      5.309     -0.359  2
        1   844  .     1     1     A    92    92   LEU     C      C    92    174.300    174.554     -0.254  2
        1   845  .     1     1     A    92    92   LEU    CA      C    92     52.700     53.314     -0.614  2
        1   846  .     1     1     A    92    92   LEU    CB      C    92     44.100     45.055     -0.955  2
        1   850  .     1     1     A    92    92   LEU     N      N    92    128.500    129.433     -0.933  2
        1   851  .     1     1     A    93    93   LEU     H      H    93      8.770      9.533     -0.763  2
        1   852  .     1     1     A    93    93   LEU    HA      H    93      4.910      5.098     -0.188  2
        1   862  .     1     1     A    93    93   LEU     C      C    93    174.900    175.442     -0.542  2
        1   863  .     1     1     A    93    93   LEU    CA      C    93     52.600     53.406     -0.806  2
        1   864  .     1     1     A    93    93   LEU    CB      C    93     44.300     42.393      1.907  2
        1   868  .     1     1     A    93    93   LEU     N      N    93    127.300    128.472     -1.172  2
        1   869  .     1     1     A    94    94   VAL     H      H    94      8.800      9.301     -0.501  2
        1   870  .     1     1     A    94    94   VAL    HA      H    94      4.880      4.575      0.305  2
        1   878  .     1     1     A    94    94   VAL     C      C    94    175.000    175.302     -0.302  2
        1   879  .     1     1     A    94    94   VAL    CA      C    94     60.000     61.062     -1.062  2
        1   880  .     1     1     A    94    94   VAL    CB      C    94     33.900     32.850      1.050  2
        1   883  .     1     1     A    94    94   VAL     N      N    94    122.000    126.064     -4.064  2
        1   884  .     1     1     A    95    95   GLY     H      H    95      9.730      9.398      0.332  2
        1   885  .     1     1     A    95    95   GLY   HA2      H    95      3.240      4.043     -0.803  2
        1   886  .     1     1     A    95    95   GLY   HA3      H    95      4.940      4.056      0.884  2
        1   887  .     1     1     A    95    95   GLY     C      C    95    175.000    174.899      0.101  2
        1   888  .     1     1     A    95    95   GLY    CA      C    95     45.500     45.651     -0.151  2
        1   889  .     1     1     A    95    95   GLY     N      N    95    114.000    115.821     -1.821  2
        1   890  .     1     1     A    96    96   THR     H      H    96      9.320      8.836      0.484  2
        1   891  .     1     1     A    96    96   THR    HA      H    96      4.210      4.459     -0.249  2
        1   896  .     1     1     A    96    96   THR     C      C    96    173.000    175.442     -2.442  2
        1   897  .     1     1     A    96    96   THR    CA      C    96     61.800     62.708     -0.908  2
        1   898  .     1     1     A    96    96   THR    CB      C    96     67.600     69.514     -1.914  2
        1   900  .     1     1     A    96    96   THR     N      N    96    113.800    117.418     -3.618  2
        1   901  .     1     1     A    97    97   GLY     H      H    97      8.600      8.165      0.435  2
        1   902  .     1     1     A    97    97   GLY   HA2      H    97      3.580      3.931     -0.351  2
        1   903  .     1     1     A    97    97   GLY   HA3      H    97      4.500      3.941      0.559  2
        1   904  .     1     1     A    97    97   GLY     C      C    97    174.800    175.130     -0.330  2
        1   905  .     1     1     A    97    97   GLY    CA      C    97     44.000     46.840     -2.840  2
        1   906  .     1     1     A    97    97   GLY     N      N    97    110.900    111.230     -0.330  2
        1   907  .     1     1     A    98    98   ARG     H      H    98      9.400      8.360      1.040  2
        1   908  .     1     1     A    98    98   ARG    HA      H    98      4.110      4.245     -0.135  2
        1   911  .     1     1     A    98    98   ARG     C      C    98    175.700    176.034     -0.334  2
        1   912  .     1     1     A    98    98   ARG    CA      C    98     58.800     57.898      0.902  2
        1   913  .     1     1     A    98    98   ARG    CB      C    98     30.700     30.945     -0.245  2
        1   914  .     1     1     A    98    98   ARG     N      N    98    125.500    123.352      2.148  2
        1   915  .     1     1     A    99    99   ARG     H      H    99      8.180      7.754      0.426  2
        1   916  .     1     1     A    99    99   ARG    HA      H    99      4.640      4.657     -0.018  2
        1   919  .     1     1     A    99    99   ARG     C      C    99    175.000    174.677      0.323  2
        1   920  .     1     1     A    99    99   ARG    CA      C    99     53.100     55.319     -2.219  2
        1   921  .     1     1     A    99    99   ARG    CB      C    99     33.200     32.698      0.502  2
        1   922  .     1     1     A    99    99   ARG     N      N    99    114.300    117.862     -3.561  2
        1   923  .     1     1     A   100   100   GLN     H      H   100      8.710      8.554      0.156  2
        1   924  .     1     1     A   100   100   GLN    HA      H   100      3.620      4.714     -1.094  2
        1   929  .     1     1     A   100   100   GLN     C      C   100    173.900    174.965     -1.065  2
        1   930  .     1     1     A   100   100   GLN    CA      C   100     56.400     55.829      0.571  2
        1   931  .     1     1     A   100   100   GLN    CB      C   100     29.600     28.949      0.651  2
        1   933  .     1     1     A   100   100   GLN     N      N   100    121.700    123.687     -1.987  2
        1   934  .     1     1     A   101   101   HIS     H      H   101      7.900      8.881     -0.981  2
        1   935  .     1     1     A   101   101   HIS    HA      H   101      4.530      5.016     -0.486  2
        1   939  .     1     1     A   101   101   HIS     C      C   101    173.100    174.184     -1.084  2
        1   940  .     1     1     A   101   101   HIS    CA      C   101     55.100     54.542      0.558  2
        1   941  .     1     1     A   101   101   HIS    CB      C   101     32.100     31.575      0.525  2
        1   942  .     1     1     A   101   101   HIS     N      N   101    130.600    126.008      4.592  2
        1   943  .     1     1     A   102   102   LEU     H      H   102      8.080      8.553     -0.473  2
        1   944  .     1     1     A   102   102   LEU    HA      H   102      4.060      4.387     -0.327  2
        1   948  .     1     1     A   102   102   LEU     C      C   102    177.200    176.410      0.790  2
        1   949  .     1     1     A   102   102   LEU    CA      C   102     54.900     54.925     -0.025  2
        1   950  .     1     1     A   102   102   LEU    CB      C   102     41.600     42.306     -0.706  2
        1   951  .     1     1     A   102   102   LEU     N      N   102    121.400    127.712     -6.312  2
        1   952  .     1     1     A   103   103   LEU     H      H   103      8.260      8.596     -0.336  2
        1   953  .     1     1     A   103   103   LEU    HA      H   103      4.490      4.562     -0.072  2
        1   963  .     1     1     A   103   103   LEU     C      C   103    177.100    176.972      0.128  2
        1   964  .     1     1     A   103   103   LEU    CA      C   103     53.400     54.357     -0.957  2
        1   965  .     1     1     A   103   103   LEU    CB      C   103     42.600     42.554      0.046  2
        1   969  .     1     1     A   103   103   LEU     N      N   103    123.000    126.308     -3.308  2
        1   970  .     1     1     A   104   104   GLY     H      H   104      8.820      8.646      0.174  2
        1   971  .     1     1     A   104   104   GLY   HA2      H   104      3.930      4.215     -0.285  2
        1   972  .     1     1     A   104   104   GLY   HA3      H   104      4.440      4.224      0.216  2
        1   973  .     1     1     A   104   104   GLY    CA      C   104     44.500     43.735      0.765  2
        1   974  .     1     1     A   104   104   GLY     N      N   104    110.200    109.107      1.093  2
        1   975  .     1     1     A   105   105   PRO    HA      H   105      4.230      4.279     -0.049  2
        1   978  .     1     1     A   105   105   PRO     C      C   105    178.900    178.155      0.745  2
        1   979  .     1     1     A   105   105   PRO    CA      C   105     65.200     65.104      0.096  2
        1   980  .     1     1     A   105   105   PRO    CB      C   105     31.900     31.803      0.097  2
        1   981  .     1     1     A   106   106   GLU     H      H   106      9.150      8.444      0.706  2
        1   982  .     1     1     A   106   106   GLU    HA      H   106      4.080      4.116     -0.036  2
        1   987  .     1     1     A   106   106   GLU     C      C   106    178.500    178.563     -0.063  2
        1   988  .     1     1     A   106   106   GLU    CA      C   106     58.600     58.991     -0.391  2
        1   989  .     1     1     A   106   106   GLU    CB      C   106     28.500     29.213     -0.713  2
        1   991  .     1     1     A   106   106   GLU     N      N   106    115.400    117.490     -2.090  2
        1   992  .     1     1     A   107   107   GLN     H      H   107      7.680      7.889     -0.209  2
        1   993  .     1     1     A   107   107   GLN    HA      H   107      4.160      4.261     -0.101  2
        1   998  .     1     1     A   107   107   GLN     C      C   107    175.200    177.652     -2.452  2
        1   999  .     1     1     A   107   107   GLN    CA      C   107     58.500     57.834      0.666  2
        1  1000  .     1     1     A   107   107   GLN    CB      C   107     29.400     29.271      0.129  2
        1  1002  .     1     1     A   107   107   GLN     N      N   107    116.100    118.202     -2.102  2
        1  1003  .     1     1     A   108   108   VAL     H      H   108      7.080      7.506     -0.426  2
        1  1004  .     1     1     A   108   108   VAL    HA      H   108      4.270      4.131      0.139  2
        1  1012  .     1     1     A   108   108   VAL     C      C   108    177.500    177.407      0.093  2
        1  1013  .     1     1     A   108   108   VAL    CA      C   108     62.000     63.018     -1.018  2
        1  1014  .     1     1     A   108   108   VAL    CB      C   108     33.000     31.889      1.111  2
        1  1017  .     1     1     A   108   108   VAL     N      N   108    104.800    115.115    -10.315  2
        1  1018  .     1     1     A   109   109   ARG     H      H   109      8.220      7.857      0.363  2
        1  1019  .     1     1     A   109   109   ARG    HA      H   109      4.060      4.113     -0.053  2
        1  1024  .     1     1     A   109   109   ARG    CA      C   109     61.700     61.181      0.520  2
        1  1025  .     1     1     A   109   109   ARG    CB      C   109     27.600     28.327     -0.727  2
        1  1027  .     1     1     A   109   109   ARG     N      N   109    123.100    122.834      0.266  2
        1  1028  .     1     1     A   110   110   PRO    HA      H   110      4.290      4.366     -0.076  2
        1  1035  .     1     1     A   110   110   PRO     C      C   110    173.000    179.113     -6.113  2
        1  1036  .     1     1     A   110   110   PRO    CA      C   110     65.800     65.594      0.206  2
        1  1037  .     1     1     A   110   110   PRO    CB      C   110     31.400     30.943      0.457  2
        1  1040  .     1     1     A   111   111   LEU     H      H   111      7.080      7.572     -0.491  2
        1  1041  .     1     1     A   111   111   LEU    HA      H   111      4.050      4.052     -0.002  2
        1  1051  .     1     1     A   111   111   LEU     C      C   111    178.800    179.119     -0.319  2
        1  1052  .     1     1     A   111   111   LEU    CA      C   111     57.400     57.491     -0.091  2
        1  1053  .     1     1     A   111   111   LEU    CB      C   111     40.100     41.619     -1.519  2
        1  1056  .     1     1     A   111   111   LEU     N      N   111    117.700    117.149      0.551  2
        1  1057  .     1     1     A   112   112   LEU     H      H   112      7.950      8.408     -0.458  2
        1  1058  .     1     1     A   112   112   LEU    HA      H   112      4.050      4.000      0.050  2
        1  1068  .     1     1     A   112   112   LEU     C      C   112    169.000    179.363    -10.363  2
        1  1069  .     1     1     A   112   112   LEU    CA      C   112     58.000     57.787      0.213  2
        1  1070  .     1     1     A   112   112   LEU    CB      C   112     41.100     40.658      0.442  2
        1  1074  .     1     1     A   112   112   LEU     N      N   112    121.700    119.313      2.387  2
        1  1075  .     1     1     A   113   113   ALA     H      H   113      8.230      8.113      0.117  2
        1  1076  .     1     1     A   113   113   ALA    HA      H   113      4.110      4.107      0.003  2
        1  1080  .     1     1     A   113   113   ALA     C      C   113    178.700    179.172     -0.472  2
        1  1081  .     1     1     A   113   113   ALA    CA      C   113     54.400     54.646     -0.246  2
        1  1082  .     1     1     A   113   113   ALA    CB      C   113     18.100     18.205     -0.105  2
        1  1083  .     1     1     A   113   113   ALA     N      N   113    120.900    122.314     -1.414  2
        1  1084  .     1     1     A   114   114   MET     H      H   114      7.270      7.668     -0.398  2
        1  1085  .     1     1     A   114   114   MET    HA      H   114      4.490      4.446      0.044  2
        1  1093  .     1     1     A   114   114   MET     C      C   114    175.100    176.427     -1.327  2
        1  1094  .     1     1     A   114   114   MET    CA      C   114     55.100     56.032     -0.933  2
        1  1095  .     1     1     A   114   114   MET    CB      C   114     33.700     33.192      0.508  2
        1  1098  .     1     1     A   114   114   MET     N      N   114    115.100    115.548     -0.448  2
        1  1099  .     1     1     A   115   115   GLY     H      H   115      7.830      7.903     -0.073  2
        1  1100  .     1     1     A   115   115   GLY   HA2      H   115      3.660      4.013     -0.353  2
        1  1101  .     1     1     A   115   115   GLY   HA3      H   115      4.060      4.014      0.046  2
        1  1102  .     1     1     A   115   115   GLY     C      C   115    173.700    174.377     -0.677  2
        1  1103  .     1     1     A   115   115   GLY    CA      C   115     45.600     45.024      0.576  2
        1  1104  .     1     1     A   115   115   GLY     N      N   115    106.300    106.381     -0.081  2
        1  1105  .     1     1     A   116   116   VAL     H      H   116      7.710      7.822     -0.112  2
        1  1106  .     1     1     A   116   116   VAL    HA      H   116      3.820      4.095     -0.275  2
        1  1114  .     1     1     A   116   116   VAL     C      C   116    174.800    175.520     -0.720  2
        1  1115  .     1     1     A   116   116   VAL    CA      C   116     61.200     62.536     -1.336  2
        1  1116  .     1     1     A   116   116   VAL    CB      C   116     32.800     31.759      1.041  2
        1  1119  .     1     1     A   116   116   VAL     N      N   116    123.600    122.264      1.336  2
        1  1120  .     1     1     A   117   117   GLY     H      H   117      7.730      9.056     -1.326  2
        1  1121  .     1     1     A   117   117   GLY   HA2      H   117      3.570      4.010     -0.440  2
        1  1122  .     1     1     A   117   117   GLY   HA3      H   117      4.040      4.012      0.028  2
        1  1123  .     1     1     A   117   117   GLY     C      C   117    172.600    173.132     -0.532  2
        1  1124  .     1     1     A   117   117   GLY    CA      C   117     45.500     45.483      0.017  2
        1  1125  .     1     1     A   117   117   GLY     N      N   117    111.400    115.025     -3.625  2
        1  1126  .     1     1     A   118   118   VAL     H      H   118      7.740      8.885     -1.145  2
        1  1127  .     1     1     A   118   118   VAL    HA      H   118      5.100      4.676      0.424  2
        1  1135  .     1     1     A   118   118   VAL     C      C   118    175.500    175.209      0.291  2
        1  1136  .     1     1     A   118   118   VAL    CA      C   118     61.000     62.045     -1.045  2
        1  1137  .     1     1     A   118   118   VAL    CB      C   118     34.300     32.478      1.822  2
        1  1140  .     1     1     A   118   118   VAL     N      N   118    120.900    126.297     -5.397  2
        1  1141  .     1     1     A   119   119   GLU     H      H   119      8.490      9.298     -0.808  2
        1  1142  .     1     1     A   119   119   GLU    HA      H   119      4.630      4.965     -0.335  2
        1  1147  .     1     1     A   119   119   GLU     C      C   119    173.500    175.116     -1.616  2
        1  1148  .     1     1     A   119   119   GLU    CA      C   119     54.600     54.811     -0.211  2
        1  1149  .     1     1     A   119   119   GLU    CB      C   119     32.300     32.416     -0.116  2
        1  1151  .     1     1     A   119   119   GLU     N      N   119    127.000    127.079     -0.079  2
        1  1152  .     1     1     A   120   120   ALA     H      H   120      8.600      8.942     -0.342  2
        1  1153  .     1     1     A   120   120   ALA    HA      H   120      5.530      5.245      0.285  2
        1  1157  .     1     1     A   120   120   ALA     C      C   120    177.100    176.561      0.539  2
        1  1158  .     1     1     A   120   120   ALA    CA      C   120     50.300     50.623     -0.323  2
        1  1159  .     1     1     A   120   120   ALA    CB      C   120     20.800     20.635      0.165  2
        1  1160  .     1     1     A   120   120   ALA     N      N   120    126.500    127.202     -0.702  2
        1  1161  .     1     1     A   121   121   MET     H      H   121      9.430      9.081      0.349  2
        1  1162  .     1     1     A   121   121   MET    HA      H   121      4.630      5.012     -0.382  2
        1  1170  .     1     1     A   121   121   MET     C      C   121    173.300    174.689     -1.389  2
        1  1171  .     1     1     A   121   121   MET    CA      C   121     54.600     54.176      0.424  2
        1  1172  .     1     1     A   121   121   MET    CB      C   121     36.800     37.092     -0.292  2
        1  1175  .     1     1     A   121   121   MET     N      N   121    120.400    121.321     -0.921  2
        1  1176  .     1     1     A   122   122   ASP     H      H   122      8.460      8.768     -0.308  2
        1  1177  .     1     1     A   122   122   ASP    HA      H   122      4.170      4.760     -0.590  2
        1  1180  .     1     1     A   122   122   ASP     C      C   122    175.200    177.565     -2.365  2
        1  1181  .     1     1     A   122   122   ASP    CA      C   122     55.000     54.271      0.729  2
        1  1182  .     1     1     A   122   122   ASP    CB      C   122     41.000     41.954     -0.954  2
        1  1183  .     1     1     A   122   122   ASP     N      N   122    116.700    121.009     -4.309  2
        1  1184  .     1     1     A   123   123   THR     H      H   123      9.580      8.797      0.783  2
        1  1185  .     1     1     A   123   123   THR    HA      H   123      3.670      3.898     -0.228  2
        1  1191  .     1     1     A   123   123   THR     C      C   123    174.400    176.236     -1.836  2
        1  1192  .     1     1     A   123   123   THR    CA      C   123     68.700     66.485      2.215  2
        1  1193  .     1     1     A   123   123   THR    CB      C   123     68.800     68.857     -0.057  2
        1  1195  .     1     1     A   123   123   THR     N      N   123    119.600    117.540      2.060  2
        1  1196  .     1     1     A   124   124   GLN     H      H   124      8.580      7.975      0.605  2
        1  1197  .     1     1     A   124   124   GLN    HA      H   124      3.240      3.813     -0.573  2
        1  1202  .     1     1     A   124   124   GLN     C      C   124    177.700    177.780     -0.080  2
        1  1203  .     1     1     A   124   124   GLN    CA      C   124     60.100     58.426      1.674  2
        1  1204  .     1     1     A   124   124   GLN    CB      C   124     27.400     28.601     -1.201  2
        1  1206  .     1     1     A   124   124   GLN     N      N   124    121.500    120.714      0.786  2
        1  1207  .     1     1     A   125   125   ALA     H      H   125      8.210      8.066      0.144  2
        1  1208  .     1     1     A   125   125   ALA    HA      H   125      3.960      4.133     -0.173  2
        1  1212  .     1     1     A   125   125   ALA     C      C   125    167.800    180.038    -12.238  2
        1  1213  .     1     1     A   125   125   ALA    CA      C   125     54.800     54.961     -0.161  2
        1  1214  .     1     1     A   125   125   ALA    CB      C   125     18.700     18.092      0.608  2
        1  1215  .     1     1     A   125   125   ALA     N      N   125    122.600    121.568      1.032  2
        1  1216  .     1     1     A   126   126   ALA     H      H   126      8.900      8.401      0.499  2
        1  1217  .     1     1     A   126   126   ALA    HA      H   126      4.110      4.057      0.053  2
        1  1221  .     1     1     A   126   126   ALA     C      C   126    178.500    179.279     -0.779  2
        1  1222  .     1     1     A   126   126   ALA    CA      C   126     55.300     54.992      0.308  2
        1  1223  .     1     1     A   126   126   ALA    CB      C   126     18.100     18.610     -0.510  2
        1  1224  .     1     1     A   126   126   ALA     N      N   126    124.600    120.076      4.524  2
        1  1225  .     1     1     A   127   127   ALA     H      H   127      8.440      8.052      0.388  2
        1  1226  .     1     1     A   127   127   ALA    HA      H   127      3.850      4.051     -0.201  2
        1  1230  .     1     1     A   127   127   ALA     C      C   127    178.400    179.759     -1.359  2
        1  1231  .     1     1     A   127   127   ALA    CA      C   127     55.500     55.241      0.259  2
        1  1232  .     1     1     A   127   127   ALA    CB      C   127     18.500     18.136      0.364  2
        1  1233  .     1     1     A   127   127   ALA     N      N   127    120.200    120.003      0.197  2
        1  1234  .     1     1     A   128   128   ARG     H      H   128      7.790      7.883     -0.093  2
        1  1235  .     1     1     A   128   128   ARG    HA      H   128      4.020      4.070     -0.050  2
        1  1240  .     1     1     A   128   128   ARG     C      C   128    179.400    178.988      0.412  2
        1  1241  .     1     1     A   128   128   ARG    CA      C   128     59.600     59.510      0.090  2
        1  1242  .     1     1     A   128   128   ARG    CB      C   128     30.800     29.856      0.944  2
        1  1244  .     1     1     A   128   128   ARG     N      N   128    115.900    118.904     -3.004  2
        1  1245  .     1     1     A   129   129   THR     H      H   129      8.440      8.102      0.338  2
        1  1246  .     1     1     A   129   129   THR    HA      H   129      3.770      3.970     -0.200  2
        1  1251  .     1     1     A   129   129   THR     C      C   129    175.300    176.025     -0.725  2
        1  1252  .     1     1     A   129   129   THR    CA      C   129     67.300     66.361      0.939  2
        1  1253  .     1     1     A   129   129   THR    CB      C   129     68.300     68.479     -0.179  2
        1  1255  .     1     1     A   129   129   THR     N      N   129    116.400    115.785      0.615  2
        1  1256  .     1     1     A   130   130   TYR     H      H   130      8.790      8.469      0.321  2
        1  1257  .     1     1     A   130   130   TYR    HA      H   130      3.600      4.114     -0.514  2
        1  1262  .     1     1     A   130   130   TYR     C      C   130    175.500    177.497     -1.997  2
        1  1263  .     1     1     A   130   130   TYR    CA      C   130     62.600     62.113      0.487  2
        1  1264  .     1     1     A   130   130   TYR    CB      C   130     37.500     38.605     -1.105  2
        1  1265  .     1     1     A   130   130   TYR     N      N   130    123.500    122.787      0.713  2
        1  1266  .     1     1     A   131   131   ASN     H      H   131      7.800      8.240     -0.440  2
        1  1267  .     1     1     A   131   131   ASN    HA      H   131      4.220      4.239     -0.019  2
        1  1270  .     1     1     A   131   131   ASN     C      C   131    179.200    178.057      1.143  2
        1  1271  .     1     1     A   131   131   ASN    CA      C   131     55.500     56.353     -0.853  2
        1  1272  .     1     1     A   131   131   ASN    CB      C   131     37.100     38.608     -1.508  2
        1  1273  .     1     1     A   131   131   ASN     N      N   131    117.700    117.717     -0.017  2
        1  1274  .     1     1     A   132   132   ILE     H      H   132      7.520      7.695     -0.175  2
        1  1275  .     1     1     A   132   132   ILE    HA      H   132      3.710      3.612      0.098  2
        1  1285  .     1     1     A   132   132   ILE     C      C   132    178.100    178.242     -0.142  2
        1  1286  .     1     1     A   132   132   ILE    CA      C   132     64.900     65.547     -0.647  2
        1  1287  .     1     1     A   132   132   ILE    CB      C   132     38.500     38.178      0.322  2
        1  1291  .     1     1     A   132   132   ILE     N      N   132    121.000    119.814      1.186  2
        1  1292  .     1     1     A   133   133   LEU     H      H   133      8.420      8.444     -0.024  2
        1  1293  .     1     1     A   133   133   LEU    HA      H   133      3.910      3.976     -0.066  2
        1  1303  .     1     1     A   133   133   LEU     C      C   133    179.600    179.332      0.268  2
        1  1304  .     1     1     A   133   133   LEU    CA      C   133     57.900     57.814      0.086  2
        1  1305  .     1     1     A   133   133   LEU    CB      C   133     41.700     40.887      0.813  2
        1  1309  .     1     1     A   133   133   LEU     N      N   133    120.500    118.671      1.829  2
        1  1310  .     1     1     A   134   134   MET     H      H   134      8.990      8.315      0.675  2
        1  1311  .     1     1     A   134   134   MET    HA      H   134      3.870      4.061     -0.191  2
        1  1319  .     1     1     A   134   134   MET     C      C   134    167.400    177.868    -10.468  2
        1  1320  .     1     1     A   134   134   MET    CA      C   134     58.400     58.285      0.115  2
        1  1321  .     1     1     A   134   134   MET    CB      C   134     30.700     32.009     -1.309  2
        1  1324  .     1     1     A   134   134   MET     N      N   134    119.900    118.611      1.289  2
        1  1325  .     1     1     A   135   135   ALA     H      H   135      7.490      7.851     -0.361  2
        1  1326  .     1     1     A   135   135   ALA    HA      H   135      4.060      3.969      0.091  2
        1  1330  .     1     1     A   135   135   ALA     C      C   135    179.100    179.483     -0.383  2
        1  1331  .     1     1     A   135   135   ALA    CA      C   135     54.700     54.943     -0.243  2
        1  1332  .     1     1     A   135   135   ALA    CB      C   135     18.000     18.137     -0.137  2
        1  1333  .     1     1     A   135   135   ALA     N      N   135    124.600    121.359      3.241  2
        1  1334  .     1     1     A   136   136   GLU     H      H   136      7.540      7.778     -0.238  2
        1  1335  .     1     1     A   136   136   GLU    HA      H   136      4.230      4.266     -0.036  2
        1  1340  .     1     1     A   136   136   GLU     C      C   136    176.900    176.899      0.001  2
        1  1341  .     1     1     A   136   136   GLU    CA      C   136     56.400     56.993     -0.593  2
        1  1342  .     1     1     A   136   136   GLU    CB      C   136     30.300     30.034      0.266  2
        1  1344  .     1     1     A   136   136   GLU     N      N   136    116.500    116.387      0.113  2
        1  1345  .     1     1     A   137   137   GLY     H      H   137      7.870      7.890     -0.020  2
        1  1346  .     1     1     A   137   137   GLY   HA2      H   137      3.760      3.900     -0.140  2
        1  1347  .     1     1     A   137   137   GLY   HA3      H   137      4.140      3.909      0.231  2
        1  1348  .     1     1     A   137   137   GLY     C      C   137    175.100    174.268      0.832  2
        1  1349  .     1     1     A   137   137   GLY    CA      C   137     45.600     45.935     -0.335  2
        1  1350  .     1     1     A   137   137   GLY     N      N   137    107.100    108.519     -1.420  2
        1  1351  .     1     1     A   138   138   ARG     H      H   138      7.580      7.681     -0.101  2
        1  1352  .     1     1     A   138   138   ARG    HA      H   138      4.270      4.538     -0.268  2
        1  1357  .     1     1     A   138   138   ARG     C      C   138    176.900    175.546      1.354  2
        1  1358  .     1     1     A   138   138   ARG    CA      C   138     54.500     54.828     -0.328  2
        1  1359  .     1     1     A   138   138   ARG    CB      C   138     30.100     31.972     -1.872  2
        1  1361  .     1     1     A   138   138   ARG     N      N   138    118.100    120.699     -2.599  2
        1  1362  .     1     1     A   139   139   ARG     H      H   139      9.240      8.598      0.642  2
        1  1363  .     1     1     A   139   139   ARG    HA      H   139      4.470      4.502     -0.032  2
        1  1370  .     1     1     A   139   139   ARG     C      C   139    174.400    175.120     -0.720  2
        1  1371  .     1     1     A   139   139   ARG    CA      C   139     55.700     55.921     -0.221  2
        1  1372  .     1     1     A   139   139   ARG    CB      C   139     28.000     29.784     -1.784  2
        1  1375  .     1     1     A   139   139   ARG     N      N   139    124.400    123.776      0.624  2
        1  1376  .     1     1     A   140   140   VAL     H      H   140      7.250      8.434     -1.184  2
        1  1377  .     1     1     A   140   140   VAL    HA      H   140      5.180      5.209     -0.029  2
        1  1385  .     1     1     A   140   140   VAL     C      C   140    172.800    173.972     -1.172  2
        1  1386  .     1     1     A   140   140   VAL    CA      C   140     57.700     60.032     -2.332  2
        1  1387  .     1     1     A   140   140   VAL    CB      C   140     34.700     34.822     -0.121  2
        1  1390  .     1     1     A   140   140   VAL     N      N   140    121.900    123.852     -1.952  2
        1  1391  .     1     1     A   141   141   VAL     H      H   141      8.180      8.759     -0.579  2
        1  1392  .     1     1     A   141   141   VAL    HA      H   141      4.510      4.851     -0.341  2
        1  1400  .     1     1     A   141   141   VAL     C      C   141    172.600    174.068     -1.468  2
        1  1401  .     1     1     A   141   141   VAL    CA      C   141     60.300     60.742     -0.442  2
        1  1402  .     1     1     A   141   141   VAL    CB      C   141     35.600     34.453      1.147  2
        1  1405  .     1     1     A   141   141   VAL     N      N   141    123.900    128.171     -4.271  2
        1  1406  .     1     1     A   142   142   VAL     H      H   142      8.430      8.540     -0.110  2
        1  1407  .     1     1     A   142   142   VAL    HA      H   142      5.220      4.899      0.321  2
        1  1415  .     1     1     A   142   142   VAL     C      C   142    170.000    172.766     -2.766  2
        1  1416  .     1     1     A   142   142   VAL    CA      C   142     57.600     58.963     -1.363  2
        1  1417  .     1     1     A   142   142   VAL    CB      C   142     35.500     33.958      1.542  2
        1  1420  .     1     1     A   142   142   VAL     N      N   142    124.600    127.367     -2.767  2
        1  1421  .     1     1     A   143   143   ALA     H      H   143      8.220      9.003     -0.783  2
        1  1422  .     1     1     A   143   143   ALA    HA      H   143      4.680      5.004     -0.324  2
        1  1426  .     1     1     A   143   143   ALA     C      C   143    175.400    175.405     -0.005  2
        1  1427  .     1     1     A   143   143   ALA    CA      C   143     49.900     49.970     -0.070  2
        1  1428  .     1     1     A   143   143   ALA    CB      C   143     19.600     20.354     -0.754  2
        1  1429  .     1     1     A   143   143   ALA     N      N   143    129.100    130.240     -1.140  2
        1  1430  .     1     1     A   144   144   LEU     H      H   144      9.070      9.160     -0.090  2
        1  1431  .     1     1     A   144   144   LEU    HA      H   144      4.840      5.093     -0.253  2
        1  1441  .     1     1     A   144   144   LEU    CA      C   144     53.400     53.461     -0.061  2
        1  1442  .     1     1     A   144   144   LEU    CB      C   144     46.500     43.593      2.907  2
        1  1445  .     1     1     A   144   144   LEU     N      N   144    119.600    123.864     -4.264  2
        1  1446  .     1     1     A   145   145   LEU    HA      H   145      4.830      4.958     -0.128  2
        1  1456  .     1     1     A   145   145   LEU    CA      C   145     51.800     51.431      0.369  2
        1  1457  .     1     1     A   145   145   LEU    CB      C   145     41.700     42.908     -1.208  2
        1  1461  .     1     1     A   146   146   PRO    HA      H   146      4.330      4.737     -0.407  2
        1  1466  .     1     1     A   146   146   PRO     C      C   146    175.700    176.186     -0.486  2
        1  1467  .     1     1     A   146   146   PRO    CA      C   146     62.800     62.532      0.268  2
        1  1468  .     1     1     A   146   146   PRO    CB      C   146     31.500     32.518     -1.018  2
        1  1470  .     1     1     A   147   147   ASP     H      H   147      8.660      8.575      0.085  2
        1  1471  .     1     1     A   147   147   ASP    HA      H   147      4.510      4.700     -0.190  2
        1  1474  .     1     1     A   147   147   ASP     C      C   147    176.300    176.166      0.134  2
        1  1475  .     1     1     A   147   147   ASP    CA      C   147     54.300     54.331     -0.031  2
        1  1476  .     1     1     A   147   147   ASP    CB      C   147     42.100     41.620      0.480  2
        1  1477  .     1     1     A   147   147   ASP     N      N   147    120.700    121.506     -0.806  2
        1  1478  .     1     1     A   148   148   GLY     H      H   148      8.310      8.297      0.013  2
        1  1479  .     1     1     A   148   148   GLY   HA2      H   148      4.020      4.078     -0.058  2
        1  1480  .     1     1     A   148   148   GLY   HA3      H   148      4.050      4.092     -0.042  2
        1  1481  .     1     1     A   148   148   GLY     C      C   148    173.600    174.608     -1.008  2
        1  1482  .     1     1     A   148   148   GLY    CA      C   148     45.200     45.518     -0.318  2
        1  1483  .     1     1     A   148   148   GLY     N      N   148    109.400    109.989     -0.589  2
        1  1484  .     1     1     A   149   149   ASP     H      H   149      8.550      8.218      0.332  2
        1  1485  .     1     1     A   149   149   ASP    HA      H   149      4.650      4.627      0.023  2
        1  1488  .     1     1     A   149   149   ASP     C      C   149    176.700    176.328      0.372  2
        1  1489  .     1     1     A   149   149   ASP    CA      C   149     54.500     54.990     -0.490  2
        1  1490  .     1     1     A   149   149   ASP    CB      C   149     41.600     41.194      0.406  2
        1  1491  .     1     1     A   149   149   ASP     N      N   149    120.800    120.934     -0.134  2
        1  1492  .     1     1     A   150   150   SER     H      H   150      8.600      8.294      0.306  2
        1  1493  .     1     1     A   150   150   SER    HA      H   150      4.350      4.634     -0.284  2
        1  1496  .     1     1     A   150   150   SER     C      C   150    175.000    174.488      0.512  2
        1  1497  .     1     1     A   150   150   SER    CA      C   150     58.900     58.803      0.097  2
        1  1498  .     1     1     A   150   150   SER    CB      C   150     63.500     64.223     -0.723  2
        1  1499  .     1     1     A   150   150   SER     N      N   150    116.400    115.722      0.678  2
        1  1500  .     1     1     A   151   151   LEU     H      H   151      8.290      8.271      0.019  2
        1  1501  .     1     1     A   151   151   LEU    CA      C   151     55.500     55.719     -0.219  2
        1  1502  .     1     1     A   151   151   LEU    CB      C   151     41.900     42.080     -0.180  2
   stop_
save_