data_16107_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16107
   _Entry.PDB_ID           2KD7
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     1  .     1     1     1     A     2     2   GLY   HA2      H     2      3.919      3.856      0.063  1
        1     2  .     1     1     1     A     2     2   GLY   HA3      H     2      3.808      3.860     -0.052  1
        1     3  .     1     1     1     A     2     2   GLY     C      C     2    170.037    175.212     -5.175  1
        1     4  .     1     1     1     A     2     2   GLY    CA      C     2     43.272     46.906     -3.634  1
        1     5  .     1     1     1     A     3     3   THR     H      H     3      8.682      8.643      0.039  1
        1     6  .     1     1     1     A     3     3   THR    HA      H     3      4.623      4.230      0.393  1
        1    11  .     1     1     1     A     3     3   THR     C      C     3    174.174    174.896     -0.722  1
        1    12  .     1     1     1     A     3     3   THR    CA      C     3     60.795     65.421     -4.626  1
        1    13  .     1     1     1     A     3     3   THR    CB      C     3     70.240     69.334      0.906  1
        1    15  .     1     1     1     A     3     3   THR     N      N     3    112.993    120.789     -7.796  1
        1    16  .     1     1     1     A     4     4   THR     H      H     4      8.177      7.502      0.675  1
        1    17  .     1     1     1     A     4     4   THR    HA      H     4      4.459      4.405      0.054  1
        1    22  .     1     1     1     A     4     4   THR     C      C     4    174.606    174.663     -0.057  1
        1    23  .     1     1     1     A     4     4   THR    CA      C     4     62.523     61.519      1.004  1
        1    24  .     1     1     1     A     4     4   THR    CB      C     4     69.077     69.558     -0.481  1
        1    26  .     1     1     1     A     4     4   THR     N      N     4    116.811    113.132      3.679  1
        1    27  .     1     1     1     A     5     5   ILE     H      H     5      8.648      8.895     -0.247  1
        1    28  .     1     1     1     A     5     5   ILE    HA      H     5      4.071      3.962      0.109  1
        1    38  .     1     1     1     A     5     5   ILE     C      C     5    176.361    175.916      0.445  1
        1    39  .     1     1     1     A     5     5   ILE    CA      C     5     59.007     62.493     -3.486  1
        1    40  .     1     1     1     A     5     5   ILE    CB      C     5     37.125     38.217     -1.092  1
        1    44  .     1     1     1     A     5     5   ILE     N      N     5    127.646    125.818      1.828  1
        1    45  .     1     1     1     A     6     6   SER     H      H     6      8.649      8.688     -0.039  1
        1    46  .     1     1     1     A     6     6   SER    HA      H     6      4.117      4.249     -0.132  1
        1    49  .     1     1     1     A     6     6   SER     C      C     6    175.564    174.379      1.185  1
        1    50  .     1     1     1     A     6     6   SER    CA      C     6     58.449     59.974     -1.525  1
        1    51  .     1     1     1     A     6     6   SER    CB      C     6     62.978     63.138     -0.160  1
        1    52  .     1     1     1     A     6     6   SER     N      N     6    121.072    122.784     -1.712  1
        1    53  .     1     1     1     A     7     7   LYS     H      H     7      8.072      8.462     -0.390  1
        1    54  .     1     1     1     A     7     7   LYS    HA      H     7      2.380      2.866     -0.486  1
        1    66  .     1     1     1     A     7     7   LYS     C      C     7    177.806    177.049      0.757  1
        1    67  .     1     1     1     A     7     7   LYS    CA      C     7     55.101     56.218     -1.117  1
        1    68  .     1     1     1     A     7     7   LYS    CB      C     7     30.588     31.229     -0.641  1
        1    72  .     1     1     1     A     7     7   LYS     N      N     7    125.319    127.194     -1.875  1
        1    73  .     1     1     1     A     8     8   SER     H      H     8      7.555      8.251     -0.696  1
        1    74  .     1     1     1     A     8     8   SER    HA      H     8      4.074      4.184     -0.110  1
        1    77  .     1     1     1     A     8     8   SER     C      C     8    175.852    175.996     -0.144  1
        1    78  .     1     1     1     A     8     8   SER    CA      C     8     60.361     61.229     -0.868  1
        1    79  .     1     1     1     A     8     8   SER    CB      C     8     62.517     62.303      0.214  1
        1    80  .     1     1     1     A     8     8   SER     N      N     8    116.790    115.469      1.321  1
        1    81  .     1     1     1     A     9     9   GLY     H      H     9      8.993      8.096      0.897  1
        1    82  .     1     1     1     A     9     9   GLY   HA2      H     9      4.035      4.028      0.007  1
        1    83  .     1     1     1     A     9     9   GLY   HA3      H     9      4.035      4.060     -0.025  1
        1    84  .     1     1     1     A     9     9   GLY     C      C     9    173.961    174.199     -0.238  1
        1    85  .     1     1     1     A     9     9   GLY    CA      C     9     45.029     45.260     -0.231  1
        1    86  .     1     1     1     A     9     9   GLY     N      N     9    113.004    107.932      5.072  1
        1    87  .     1     1     1     A    10    10   TRP     H      H    10      7.828      7.539      0.289  1
        1    88  .     1     1     1     A    10    10   TRP    HA      H    10      4.953      4.886      0.067  1
        1    97  .     1     1     1     A    10    10   TRP     C      C    10    176.396    176.206      0.190  1
        1    98  .     1     1     1     A    10    10   TRP    CA      C    10     56.425     57.664     -1.239  1
        1    99  .     1     1     1     A    10    10   TRP    CB      C    10     31.025     31.102     -0.077  1
        1   105  .     1     1     1     A    10    10   TRP     N      N    10    119.178    121.239     -2.061  1
        1   107  .     1     1     1     A    11    11   GLU     H      H    11      8.423      9.123     -0.700  1
        1   108  .     1     1     1     A    11    11   GLU    HA      H    11      4.916      5.035     -0.119  1
        1   113  .     1     1     1     A    11    11   GLU     C      C    11    175.382    174.731      0.651  1
        1   114  .     1     1     1     A    11    11   GLU    CA      C    11     54.488     54.712     -0.224  1
        1   115  .     1     1     1     A    11    11   GLU    CB      C    11     35.404     33.763      1.641  1
        1   117  .     1     1     1     A    11    11   GLU     N      N    11    117.095    120.378     -3.283  1
        1   118  .     1     1     1     A    12    12   VAL     H      H    12      9.401      9.106      0.295  1
        1   119  .     1     1     1     A    12    12   VAL    HA      H    12      4.402      4.320      0.082  1
        1   127  .     1     1     1     A    12    12   VAL     C      C    12    176.242    175.649      0.593  1
        1   128  .     1     1     1     A    12    12   VAL    CA      C    12     62.741     62.866     -0.125  1
        1   129  .     1     1     1     A    12    12   VAL    CB      C    12     31.459     31.932     -0.473  1
        1   132  .     1     1     1     A    12    12   VAL     N      N    12    125.290    123.535      1.755  1
        1   133  .     1     1     1     A    13    13   LEU     H      H    13      9.154      9.373     -0.219  1
        1   134  .     1     1     1     A    13    13   LEU    HA      H    13      4.484      4.420      0.064  1
        1   144  .     1     1     1     A    13    13   LEU     C      C    13    177.324    176.846      0.478  1
        1   145  .     1     1     1     A    13    13   LEU    CA      C    13     55.600     56.064     -0.464  1
        1   146  .     1     1     1     A    13    13   LEU    CB      C    13     43.209     42.555      0.654  1
        1   150  .     1     1     1     A    13    13   LEU     N      N    13    129.114    128.781      0.333  1
        1   151  .     1     1     1     A    14    14   SER     H      H    14      7.561      7.268      0.293  1
        1   152  .     1     1     1     A    14    14   SER    HA      H    14      4.454      4.655     -0.201  1
        1   155  .     1     1     1     A    14    14   SER     C      C    14    171.551    172.703     -1.152  1
        1   156  .     1     1     1     A    14    14   SER    CA      C    14     57.257     57.377     -0.120  1
        1   157  .     1     1     1     A    14    14   SER    CB      C    14     64.267     65.091     -0.824  1
        1   158  .     1     1     1     A    14    14   SER     N      N    14    109.217    109.977     -0.760  1
        1   159  .     1     1     1     A    15    15   PHE     H      H    15      7.681      8.384     -0.703  1
        1   160  .     1     1     1     A    15    15   PHE    HA      H    15      5.452      5.551     -0.099  1
        1   168  .     1     1     1     A    15    15   PHE     C      C    15    174.920    174.675      0.245  1
        1   169  .     1     1     1     A    15    15   PHE    CA      C    15     55.057     55.488     -0.431  1
        1   170  .     1     1     1     A    15    15   PHE    CB      C    15     40.214     42.478     -2.264  1
        1   174  .     1     1     1     A    15    15   PHE     N      N    15    115.369    121.198     -5.829  1
        1   175  .     1     1     1     A    16    16   THR     H      H    16      8.443      8.493     -0.050  1
        1   176  .     1     1     1     A    16    16   THR    HA      H    16      4.079      4.422     -0.343  1
        1   181  .     1     1     1     A    16    16   THR     C      C    16    173.739    174.761     -1.022  1
        1   182  .     1     1     1     A    16    16   THR    CA      C    16     65.740     63.793      1.947  1
        1   183  .     1     1     1     A    16    16   THR    CB      C    16     69.546     69.357      0.189  1
        1   185  .     1     1     1     A    16    16   THR     N      N    16    115.860    114.180      1.680  1
        1   186  .     1     1     1     A    17    17   THR     H      H    17      8.020      7.820      0.200  1
        1   187  .     1     1     1     A    17    17   THR    HA      H    17      5.144      4.711      0.433  1
        1   192  .     1     1     1     A    17    17   THR     C      C    17    172.009    172.216     -0.207  1
        1   193  .     1     1     1     A    17    17   THR    CA      C    17     59.896     60.928     -1.032  1
        1   194  .     1     1     1     A    17    17   THR    CB      C    17     68.216     70.477     -2.261  1
        1   196  .     1     1     1     A    17    17   THR     N      N    17    112.031    112.209     -0.178  1
        1   197  .     1     1     1     A    18    18   GLN     H      H    18      8.348      8.750     -0.402  1
        1   198  .     1     1     1     A    18    18   GLN    HA      H    18      5.205      5.226     -0.021  1
        1   205  .     1     1     1     A    18    18   GLN     C      C    18    172.010    173.332     -1.322  1
        1   206  .     1     1     1     A    18    18   GLN    CA      C    18     54.642     54.959     -0.317  1
        1   207  .     1     1     1     A    18    18   GLN    CB      C    18     27.965     32.596     -4.631  1
        1   209  .     1     1     1     A    18    18   GLN     N      N    18    122.452    123.392     -0.940  1
        1   211  .     1     1     1     A    19    19   GLU     H      H    19      7.734      8.662     -0.928  1
        1   212  .     1     1     1     A    19    19   GLU    HA      H    19      4.628      4.665     -0.037  1
        1   217  .     1     1     1     A    19    19   GLU     C      C    19    173.264    176.554     -3.290  1
        1   218  .     1     1     1     A    19    19   GLU    CA      C    19     53.351     54.742     -1.391  1
        1   219  .     1     1     1     A    19    19   GLU    CB      C    19     29.257     30.636     -1.379  1
        1   221  .     1     1     1     A    19    19   GLU     N      N    19    122.011    123.358     -1.347  1
        1   222  .     1     1     1     A    20    20   ALA     H      H    20      8.572      8.760     -0.188  1
        1   223  .     1     1     1     A    20    20   ALA    HA      H    20      4.376      4.502     -0.126  1
        1   227  .     1     1     1     A    20    20   ALA     C      C    20    177.734    177.728      0.006  1
        1   228  .     1     1     1     A    20    20   ALA    CA      C    20     52.410     52.045      0.365  1
        1   229  .     1     1     1     A    20    20   ALA    CB      C    20     19.640     19.698     -0.058  1
        1   230  .     1     1     1     A    20    20   ALA     N      N    20    125.286    128.971     -3.685  1
        1   231  .     1     1     1     A    21    21   SER     H      H    21      8.228      8.002      0.226  1
        1   232  .     1     1     1     A    21    21   SER    HA      H    21      4.665      4.721     -0.056  1
        1   235  .     1     1     1     A    21    21   SER     C      C    21    177.331    176.017      1.314  1
        1   236  .     1     1     1     A    21    21   SER    CA      C    21     59.462     59.383      0.079  1
        1   237  .     1     1     1     A    21    21   SER    CB      C    21     65.143     64.853      0.290  1
        1   238  .     1     1     1     A    21    21   SER     N      N    21    112.960    113.332     -0.372  1
        1   239  .     1     1     1     A    22    22   GLY     H      H    22     10.029      8.600      1.429  1
        1   240  .     1     1     1     A    22    22   GLY   HA2      H    22      3.745      3.278      0.467  1
        1   241  .     1     1     1     A    22    22   GLY   HA3      H    22      2.877      3.563     -0.686  1
        1   242  .     1     1     1     A    22    22   GLY     C      C    22    173.829    174.782     -0.953  1
        1   243  .     1     1     1     A    22    22   GLY    CA      C    22     46.396     46.773     -0.377  1
        1   244  .     1     1     1     A    22    22   GLY     N      N    22    111.120    107.990      3.130  1
        1   245  .     1     1     1     A    23    23   GLU     H      H    23      8.781      7.604      1.177  1
        1   246  .     1     1     1     A    23    23   GLU    HA      H    23      4.825      4.480      0.345  1
        1   251  .     1     1     1     A    23    23   GLU     C      C    23    176.241    176.800     -0.559  1
        1   252  .     1     1     1     A    23    23   GLU    CA      C    23     53.462     55.886     -2.424  1
        1   253  .     1     1     1     A    23    23   GLU    CB      C    23     28.374     29.794     -1.420  1
        1   255  .     1     1     1     A    23    23   GLU     N      N    23    116.803    118.425     -1.622  1
        1   256  .     1     1     1     A    24    24   GLY     H      H    24      7.240      8.461     -1.221  1
        1   257  .     1     1     1     A    24    24   GLY   HA2      H    24      4.396      3.845      0.551  1
        1   258  .     1     1     1     A    24    24   GLY   HA3      H    24      3.688      3.852     -0.164  1
        1   259  .     1     1     1     A    24    24   GLY     C      C    24    173.650    173.213      0.437  1
        1   260  .     1     1     1     A    24    24   GLY    CA      C    24     43.342     46.845     -3.503  1
        1   261  .     1     1     1     A    24    24   GLY     N      N    24    107.355    107.610     -0.255  1
        1   262  .     1     1     1     A    25    25   ALA     H      H    25      8.356      7.959      0.397  1
        1   263  .     1     1     1     A    25    25   ALA    HA      H    25      4.221      4.637     -0.416  1
        1   267  .     1     1     1     A    25    25   ALA     C      C    25    179.333    176.971      2.362  1
        1   268  .     1     1     1     A    25    25   ALA    CA      C    25     53.343     51.854      1.489  1
        1   269  .     1     1     1     A    25    25   ALA    CB      C    25     17.906     22.035     -4.129  1
        1   270  .     1     1     1     A    25    25   ALA     N      N    25    123.446    125.460     -2.014  1
        1   271  .     1     1     1     A    26    26   GLY     H      H    26      8.818      8.588      0.230  1
        1   272  .     1     1     1     A    26    26   GLY   HA2      H    26      4.022      3.926      0.096  1
        1   273  .     1     1     1     A    26    26   GLY   HA3      H    26      3.570      3.928     -0.358  1
        1   274  .     1     1     1     A    26    26   GLY     C      C    26    171.792    173.295     -1.503  1
        1   275  .     1     1     1     A    26    26   GLY    CA      C    26     45.318     45.570     -0.252  1
        1   276  .     1     1     1     A    26    26   GLY     N      N    26    111.582    110.464      1.118  1
        1   277  .     1     1     1     A    27    27   ASN     H      H    27      7.658      7.795     -0.137  1
        1   278  .     1     1     1     A    27    27   ASN    HA      H    27      5.468      4.972      0.496  1
        1   283  .     1     1     1     A    27    27   ASN     C      C    27    174.635    174.602      0.033  1
        1   284  .     1     1     1     A    27    27   ASN    CA      C    27     50.248     52.304     -2.056  1
        1   285  .     1     1     1     A    27    27   ASN    CB      C    27     40.514     41.902     -1.388  1
        1   286  .     1     1     1     A    27    27   ASN     N      N    27    117.077    117.822     -0.745  1
        1   288  .     1     1     1     A    28    28   GLY     H      H    28      7.941      8.226     -0.285  1
        1   289  .     1     1     1     A    28    28   GLY   HA2      H    28      4.807      3.766      1.041  1
        1   290  .     1     1     1     A    28    28   GLY   HA3      H    28      3.473      3.809     -0.336  1
        1   291  .     1     1     1     A    28    28   GLY     C      C    28    174.836    174.765      0.071  1
        1   292  .     1     1     1     A    28    28   GLY    CA      C    28     46.707     45.357      1.350  1
        1   293  .     1     1     1     A    28    28   GLY     N      N    28    109.716    113.084     -3.368  1
        1   294  .     1     1     1     A    29    29   LEU     H      H    29      6.446      7.709     -1.263  1
        1   295  .     1     1     1     A    29    29   LEU    HA      H    29      4.060      4.368     -0.308  1
        1   305  .     1     1     1     A    29    29   LEU     C      C    29    178.896    177.425      1.471  1
        1   306  .     1     1     1     A    29    29   LEU    CA      C    29     53.739     54.355     -0.616  1
        1   307  .     1     1     1     A    29    29   LEU    CB      C    29     41.958     42.168     -0.210  1
        1   311  .     1     1     1     A    29    29   LEU     N      N    29    116.520    122.524     -6.004  1
        1   312  .     1     1     1     A    30    30   ALA     H      H    30      9.570      9.015      0.555  1
        1   313  .     1     1     1     A    30    30   ALA    HA      H    30      4.120      3.860      0.260  1
        1   317  .     1     1     1     A    30    30   ALA     C      C    30    179.944    179.083      0.861  1
        1   318  .     1     1     1     A    30    30   ALA    CA      C    30     55.984     54.768      1.216  1
        1   319  .     1     1     1     A    30    30   ALA    CB      C    30     17.019     18.016     -0.997  1
        1   320  .     1     1     1     A    30    30   ALA     N      N    30    125.810    125.152      0.658  1
        1   321  .     1     1     1     A    31    31   LYS     H      H    31      8.626      7.976      0.650  1
        1   322  .     1     1     1     A    31    31   LYS    HA      H    31      4.046      4.136     -0.090  1
        1   334  .     1     1     1     A    31    31   LYS     C      C    31    177.881    178.636     -0.755  1
        1   335  .     1     1     1     A    31    31   LYS    CA      C    31     58.565     58.889     -0.324  1
        1   336  .     1     1     1     A    31    31   LYS    CB      C    31     30.985     31.896     -0.911  1
        1   340  .     1     1     1     A    31    31   LYS     N      N    31    113.738    115.933     -2.195  1
        1   341  .     1     1     1     A    32    32   CYS     H      H    32      7.857      7.993     -0.136  1
        1   342  .     1     1     1     A    32    32   CYS    HA      H    32      4.192      4.149      0.043  1
        1   346  .     1     1     1     A    32    32   CYS     C      C    32    176.080    177.031     -0.951  1
        1   347  .     1     1     1     A    32    32   CYS    CA      C    32     60.283     63.663     -3.380  1
        1   348  .     1     1     1     A    32    32   CYS    CB      C    32     27.128     27.014      0.114  1
        1   349  .     1     1     1     A    32    32   CYS     N      N    32    117.540    118.489     -0.949  1
        1   350  .     1     1     1     A    33    33   LEU     H      H    33      8.317      7.919      0.398  1
        1   351  .     1     1     1     A    33    33   LEU    HA      H    33      4.285      4.184      0.101  1
        1   361  .     1     1     1     A    33    33   LEU     C      C    33    174.754    178.297     -3.543  1
        1   362  .     1     1     1     A    33    33   LEU    CA      C    33     55.971     57.718     -1.747  1
        1   363  .     1     1     1     A    33    33   LEU    CB      C    33     43.794     41.683      2.111  1
        1   367  .     1     1     1     A    33    33   LEU     N      N    33    121.548    122.760     -1.212  1
        1   368  .     1     1     1     A    34    34   ILE     H      H    34      7.020      7.693     -0.673  1
        1   369  .     1     1     1     A    34    34   ILE    HA      H    34      4.970      4.619      0.351  1
        1   379  .     1     1     1     A    34    34   ILE     C      C    34    174.430    177.207     -2.777  1
        1   380  .     1     1     1     A    34    34   ILE    CA      C    34     59.887     60.420     -0.533  1
        1   381  .     1     1     1     A    34    34   ILE    CB      C    34     39.089     38.092      0.997  1
        1   385  .     1     1     1     A    34    34   ILE     N      N    34    104.096    113.561     -9.465  1
        1   386  .     1     1     1     A    35    35   ASP     H      H    35      7.538      7.753     -0.215  1
        1   387  .     1     1     1     A    35    35   ASP    HA      H    35      4.450      4.626     -0.176  1
        1   390  .     1     1     1     A    35    35   ASP     C      C    35    176.835    176.398      0.437  1
        1   391  .     1     1     1     A    35    35   ASP    CA      C    35     53.330     54.512     -1.182  1
        1   392  .     1     1     1     A    35    35   ASP    CB      C    35     39.888     41.474     -1.586  1
        1   393  .     1     1     1     A    35    35   ASP     N      N    35    118.699    123.283     -4.584  1
        1   394  .     1     1     1     A    36    36   GLY     H      H    36     10.003      8.754      1.249  1
        1   395  .     1     1     1     A    36    36   GLY   HA2      H    36      3.920      3.910      0.010  1
        1   396  .     1     1     1     A    36    36   GLY   HA3      H    36      3.487      3.943     -0.456  1
        1   397  .     1     1     1     A    36    36   GLY     C      C    36    172.960    173.422     -0.462  1
        1   398  .     1     1     1     A    36    36   GLY    CA      C    36     45.842     46.376     -0.534  1
        1   399  .     1     1     1     A    36    36   GLY     N      N    36    113.479    107.630      5.849  1
        1   400  .     1     1     1     A    37    37   ASP     H      H    37      7.741      7.902     -0.161  1
        1   401  .     1     1     1     A    37    37   ASP    HA      H    37      5.084      5.058      0.026  1
        1   404  .     1     1     1     A    37    37   ASP     C      C    37    179.132    176.260      2.872  1
        1   405  .     1     1     1     A    37    37   ASP    CA      C    37     51.558     53.378     -1.820  1
        1   406  .     1     1     1     A    37    37   ASP    CB      C    37     41.531     43.767     -2.236  1
        1   407  .     1     1     1     A    37    37   ASP     N      N    37    118.671    119.196     -0.525  1
        1   408  .     1     1     1     A    38    38   THR     H      H    38      9.665      8.892      0.773  1
        1   409  .     1     1     1     A    38    38   THR    HA      H    38      3.800      4.210     -0.410  1
        1   414  .     1     1     1     A    38    38   THR     C      C    38    174.678    175.400     -0.722  1
        1   415  .     1     1     1     A    38    38   THR    CA      C    38     65.189     64.558      0.631  1
        1   416  .     1     1     1     A    38    38   THR    CB      C    38     68.214     68.802     -0.588  1
        1   418  .     1     1     1     A    38    38   THR     N      N    38    124.373    119.505      4.868  1
        1   419  .     1     1     1     A    39    39   GLU     H      H    39      9.006      7.584      1.422  1
        1   420  .     1     1     1     A    39    39   GLU    HA      H    39      4.121      4.456     -0.335  1
        1   425  .     1     1     1     A    39    39   GLU     C      C    39    176.745    176.407      0.338  1
        1   426  .     1     1     1     A    39    39   GLU    CA      C    39     55.954     56.916     -0.962  1
        1   427  .     1     1     1     A    39    39   GLU    CB      C    39     28.600     30.652     -2.052  1
        1   429  .     1     1     1     A    39    39   GLU     N      N    39    117.746    120.351     -2.605  1
        1   430  .     1     1     1     A    40    40   THR     H      H    40      7.500      7.271      0.229  1
        1   431  .     1     1     1     A    40    40   THR    HA      H    40      4.779      4.931     -0.152  1
        1   437  .     1     1     1     A    40    40   THR     C      C    40    176.637    174.292      2.345  1
        1   438  .     1     1     1     A    40    40   THR    CA      C    40     57.351     59.797     -2.446  1
        1   439  .     1     1     1     A    40    40   THR    CB      C    40     71.170     71.626     -0.456  1
        1   441  .     1     1     1     A    40    40   THR     N      N    40    107.742    110.497     -2.755  1
        1   442  .     1     1     1     A    41    41   PHE     H      H    41      9.663      8.385      1.278  1
        1   443  .     1     1     1     A    41    41   PHE    HA      H    41      5.350      5.416     -0.066  1
        1   451  .     1     1     1     A    41    41   PHE     C      C    41    174.678    172.197      2.481  1
        1   452  .     1     1     1     A    41    41   PHE    CA      C    41     52.964     55.914     -2.950  1
        1   453  .     1     1     1     A    41    41   PHE    CB      C    41     39.772     41.574     -1.802  1
        1   457  .     1     1     1     A    41    41   PHE     N      N    41    121.114    117.628      3.486  1
        1   458  .     1     1     1     A    42    42   TRP     H      H    42      8.175      9.452     -1.277  1
        1   459  .     1     1     1     A    42    42   TRP    HA      H    42      4.185      5.264     -1.079  1
        1   468  .     1     1     1     A    42    42   TRP     C      C    42    175.552    175.404      0.148  1
        1   469  .     1     1     1     A    42    42   TRP    CA      C    42     56.825     56.103      0.722  1
        1   470  .     1     1     1     A    42    42   TRP    CB      C    42     28.869     32.706     -3.837  1
        1   476  .     1     1     1     A    42    42   TRP     N      N    42    120.325    123.387     -3.062  1
        1   478  .     1     1     1     A    43    43   HIS     H      H    43      7.853      8.342     -0.489  1
        1   479  .     1     1     1     A    43    43   HIS    HA      H    43      4.614      5.407     -0.793  1
        1   484  .     1     1     1     A    43    43   HIS     C      C    43    172.498    172.808     -0.310  1
        1   485  .     1     1     1     A    43    43   HIS    CA      C    43     52.795     54.272     -1.477  1
        1   486  .     1     1     1     A    43    43   HIS    CB      C    43     34.088     33.449      0.639  1
        1   489  .     1     1     1     A    43    43   HIS     N      N    43    129.104    127.757      1.347  1
        1   492  .     1     1     1     A    44    44   ALA     H      H    44      7.213      7.859     -0.646  1
        1   493  .     1     1     1     A    44    44   ALA    HA      H    44      3.657      3.812     -0.155  1
        1   497  .     1     1     1     A    44    44   ALA     C      C    44    177.650    177.081      0.569  1
        1   498  .     1     1     1     A    44    44   ALA    CA      C    44     52.453     51.818      0.635  1
        1   499  .     1     1     1     A    44    44   ALA    CB      C    44     20.520     18.822      1.698  1
        1   500  .     1     1     1     A    44    44   ALA     N      N    44    123.850    126.843     -2.993  1
        1   501  .     1     1     1     A    45    45   LYS     H      H    45      8.150      8.284     -0.134  1
        1   502  .     1     1     1     A    45    45   LYS    HA      H    45      3.824      4.346     -0.522  1
        1   514  .     1     1     1     A    45    45   LYS     C      C    45    177.184    176.473      0.711  1
        1   515  .     1     1     1     A    45    45   LYS    CA      C    45     59.846     57.259      2.587  1
        1   516  .     1     1     1     A    45    45   LYS    CB      C    45     33.634     32.728      0.906  1
        1   520  .     1     1     1     A    45    45   LYS     N      N    45    123.890    121.730      2.160  1
        1   521  .     1     1     1     A    46    46   TRP     H      H    46      9.734      9.138      0.596  1
        1   522  .     1     1     1     A    46    46   TRP    HA      H    46      4.768      5.059     -0.291  1
        1   531  .     1     1     1     A    46    46   TRP     C      C    46    176.086    176.334     -0.248  1
        1   532  .     1     1     1     A    46    46   TRP    CA      C    46     58.017     56.892      1.125  1
        1   533  .     1     1     1     A    46    46   TRP    CB      C    46     31.024     31.473     -0.449  1
        1   539  .     1     1     1     A    46    46   TRP     N      N    46    121.991    124.143     -2.152  1
        1   541  .     1     1     1     A    47    47   GLN     H      H    47      8.285      7.580      0.705  1
        1   542  .     1     1     1     A    47    47   GLN    HA      H    47      3.972      3.693      0.279  1
        1   549  .     1     1     1     A    47    47   GLN     C      C    47    176.829    176.178      0.651  1
        1   550  .     1     1     1     A    47    47   GLN    CA      C    47     57.702     56.169      1.533  1
        1   551  .     1     1     1     A    47    47   GLN    CB      C    47     27.512     28.225     -0.713  1
        1   553  .     1     1     1     A    47    47   GLN     N      N    47    129.604    120.274      9.330  1
        1   555  .     1     1     1     A    48    48   GLY     H      H    48      9.061      8.286      0.775  1
        1   556  .     1     1     1     A    48    48   GLY   HA2      H    48      4.210      3.905      0.305  1
        1   557  .     1     1     1     A    48    48   GLY   HA3      H    48      3.724      3.931     -0.207  1
        1   558  .     1     1     1     A    48    48   GLY     C      C    48    173.896    173.768      0.128  1
        1   559  .     1     1     1     A    48    48   GLY    CA      C    48     45.058     45.039      0.019  1
        1   560  .     1     1     1     A    48    48   GLY     N      N    48    116.822    113.613      3.209  1
        1   561  .     1     1     1     A    49    49   GLY     H      H    49      7.454      8.132     -0.678  1
        1   562  .     1     1     1     A    49    49   GLY   HA2      H    49      4.516      4.075      0.441  1
        1   563  .     1     1     1     A    49    49   GLY   HA3      H    49      3.735      4.098     -0.363  1
        1   564  .     1     1     1     A    49    49   GLY     C      C    49    171.348    172.955     -1.607  1
        1   565  .     1     1     1     A    49    49   GLY    CA      C    49     43.698     44.577     -0.879  1
        1   566  .     1     1     1     A    49    49   GLY     N      N    49    108.720    108.499      0.221  1
        1   567  .     1     1     1     A    50    50   SER     H      H    50      8.031      8.409     -0.378  1
        1   568  .     1     1     1     A    50    50   SER    HA      H    50      4.652      5.135     -0.483  1
        1   571  .     1     1     1     A    50    50   SER     C      C    50    174.051    173.702      0.349  1
        1   572  .     1     1     1     A    50    50   SER    CA      C    50     56.736     57.809     -1.073  1
        1   573  .     1     1     1     A    50    50   SER    CB      C    50     65.574     64.913      0.661  1
        1   574  .     1     1     1     A    50    50   SER     N      N    50    112.038    116.698     -4.660  1
        1   575  .     1     1     1     A    51    51   ASP     H      H    51     10.017      8.739      1.278  1
        1   576  .     1     1     1     A    51    51   ASP    HA      H    51      5.353      5.144      0.209  1
        1   579  .     1     1     1     A    51    51   ASP     C      C    51    173.850    174.226     -0.376  1
        1   580  .     1     1     1     A    51    51   ASP    CA      C    51     52.043     51.937      0.106  1
        1   581  .     1     1     1     A    51    51   ASP    CB      C    51     41.528     41.355      0.173  1
        1   582  .     1     1     1     A    51    51   ASP     N      N    51    123.891    122.283      1.608  1
        1   583  .     1     1     1     A    52    52   PRO    HA      H    52      4.536      4.717     -0.181  1
        1   590  .     1     1     1     A    52    52   PRO     C      C    52    177.185    177.119      0.066  1
        1   591  .     1     1     1     A    52    52   PRO    CA      C    52     62.540     62.679     -0.139  1
        1   592  .     1     1     1     A    52    52   PRO    CB      C    52     31.450     32.032     -0.582  1
        1   595  .     1     1     1     A    53    53   LEU     H      H    53      7.843      8.168     -0.325  1
        1   596  .     1     1     1     A    53    53   LEU    HA      H    53      3.320      3.976     -0.656  1
        1   606  .     1     1     1     A    53    53   LEU     C      C    53    175.245    175.666     -0.421  1
        1   607  .     1     1     1     A    53    53   LEU    CA      C    53     53.776     53.065      0.711  1
        1   608  .     1     1     1     A    53    53   LEU    CB      C    53     42.882     40.668      2.214  1
        1   612  .     1     1     1     A    53    53   LEU     N      N    53    121.056    123.659     -2.603  1
        1   613  .     1     1     1     A    54    54   PRO    HA      H    54      4.320      4.383     -0.063  1
        1   620  .     1     1     1     A    54    54   PRO     C      C    54    174.900    174.918     -0.018  1
        1   621  .     1     1     1     A    54    54   PRO    CA      C    54     61.197     62.190     -0.993  1
        1   622  .     1     1     1     A    54    54   PRO    CB      C    54     36.727     32.389      4.338  1
        1   625  .     1     1     1     A    55    55   TYR     H      H    55      7.979      8.507     -0.528  1
        1   626  .     1     1     1     A    55    55   TYR    HA      H    55      5.344      4.976      0.368  1
        1   634  .     1     1     1     A    55    55   TYR     C      C    55    174.166    174.664     -0.498  1
        1   635  .     1     1     1     A    55    55   TYR    CA      C    55     52.037     57.343     -5.306  1
        1   636  .     1     1     1     A    55    55   TYR    CB      C    55     39.405     40.212     -0.807  1
        1   638  .     1     1     1     A    55    55   TYR     N      N    55    115.326    118.351     -3.025  1
        1   639  .     1     1     1     A    56    56   ASP     H      H    56      9.241      9.263     -0.022  1
        1   640  .     1     1     1     A    56    56   ASP    HA      H    56      5.806      5.524      0.282  1
        1   643  .     1     1     1     A    56    56   ASP     C      C    56    177.219    174.980      2.239  1
        1   644  .     1     1     1     A    56    56   ASP    CA      C    56     52.684     53.423     -0.739  1
        1   645  .     1     1     1     A    56    56   ASP    CB      C    56     44.910     43.645      1.265  1
        1   646  .     1     1     1     A    56    56   ASP     N      N    56    120.126    123.619     -3.493  1
        1   647  .     1     1     1     A    57    57   ILE     H      H    57      8.961      9.322     -0.361  1
        1   648  .     1     1     1     A    57    57   ILE    HA      H    57      4.473      4.924     -0.451  1
        1   658  .     1     1     1     A    57    57   ILE     C      C    57    174.027    174.673     -0.646  1
        1   659  .     1     1     1     A    57    57   ILE    CA      C    57     62.116     60.163      1.953  1
        1   660  .     1     1     1     A    57    57   ILE    CB      C    57     41.998     39.860      2.138  1
        1   664  .     1     1     1     A    57    57   ILE     N      N    57    122.068    124.317     -2.249  1
        1   665  .     1     1     1     A    58    58   VAL     H      H    58      8.480      9.420     -0.940  1
        1   666  .     1     1     1     A    58    58   VAL    HA      H    58      4.610      4.796     -0.186  1
        1   674  .     1     1     1     A    58    58   VAL     C      C    58    174.952    174.886      0.066  1
        1   675  .     1     1     1     A    58    58   VAL    CA      C    58     62.234     61.228      1.006  1
        1   676  .     1     1     1     A    58    58   VAL    CB      C    58     32.800     33.221     -0.421  1
        1   679  .     1     1     1     A    58    58   VAL     N      N    58    126.723    128.751     -2.028  1
        1   680  .     1     1     1     A    59    59   ILE     H      H    59      9.578      9.683     -0.105  1
        1   681  .     1     1     1     A    59    59   ILE    HA      H    59      4.712      4.902     -0.190  1
        1   691  .     1     1     1     A    59    59   ILE     C      C    59    173.965    173.873      0.092  1
        1   692  .     1     1     1     A    59    59   ILE    CA      C    59     59.765     59.921     -0.156  1
        1   693  .     1     1     1     A    59    59   ILE    CB      C    59     41.507     41.028      0.479  1
        1   697  .     1     1     1     A    59    59   ILE     N      N    59    129.108    128.349      0.759  1
        1   698  .     1     1     1     A    60    60   ASP     H      H    60      9.227      9.051      0.176  1
        1   699  .     1     1     1     A    60    60   ASP    HA      H    60      4.661      4.811     -0.150  1
        1   702  .     1     1     1     A    60    60   ASP     C      C    60    175.491    176.428     -0.937  1
        1   703  .     1     1     1     A    60    60   ASP    CA      C    60     52.238     52.670     -0.432  1
        1   704  .     1     1     1     A    60    60   ASP    CB      C    60     42.827     42.209      0.618  1
        1   705  .     1     1     1     A    60    60   ASP     N      N    60    124.862    126.919     -2.057  1
        1   706  .     1     1     1     A    61    61   MET     H      H    61      8.447      8.370      0.077  1
        1   707  .     1     1     1     A    61    61   MET    HA      H    61      2.879      3.593     -0.714  1
        1   715  .     1     1     1     A    61    61   MET     C      C    61    177.258    175.084      2.174  1
        1   716  .     1     1     1     A    61    61   MET    CA      C    61     55.916     54.465      1.451  1
        1   717  .     1     1     1     A    61    61   MET    CB      C    61     32.738     32.832     -0.094  1
        1   720  .     1     1     1     A    61    61   MET     N      N    61    123.437    124.764     -1.327  1
        1   721  .     1     1     1     A    62    62   LYS     H      H    62      8.488      7.800      0.688  1
        1   722  .     1     1     1     A    62    62   LYS    HA      H    62      3.500      3.792     -0.292  1
        1   731  .     1     1     1     A    62    62   LYS     C      C    62    175.611    174.834      0.777  1
        1   732  .     1     1     1     A    62    62   LYS    CA      C    62     58.175     57.757      0.418  1
        1   733  .     1     1     1     A    62    62   LYS    CB      C    62     29.484     29.784     -0.300  1
        1   737  .     1     1     1     A    62    62   LYS     N      N    62    110.669    116.087     -5.418  1
        1   738  .     1     1     1     A    63    63   GLN     H      H    63      7.828      7.180      0.648  1
        1   739  .     1     1     1     A    63    63   GLN    HA      H    63      4.374      4.558     -0.184  1
        1   746  .     1     1     1     A    63    63   GLN     C      C    63    172.139    173.772     -1.633  1
        1   747  .     1     1     1     A    63    63   GLN    CA      C    63     53.756     54.543     -0.787  1
        1   748  .     1     1     1     A    63    63   GLN    CB      C    63     31.904     30.765      1.139  1
        1   750  .     1     1     1     A    63    63   GLN     N      N    63    118.204    113.862      4.342  1
        1   752  .     1     1     1     A    64    64   ASN     H      H    64      8.315      8.443     -0.128  1
        1   753  .     1     1     1     A    64    64   ASN    HA      H    64      4.743      5.059     -0.316  1
        1   758  .     1     1     1     A    64    64   ASN     C      C    64    174.112    174.683     -0.571  1
        1   759  .     1     1     1     A    64    64   ASN    CA      C    64     52.717     53.250     -0.533  1
        1   760  .     1     1     1     A    64    64   ASN    CB      C    64     39.310     39.054      0.256  1
        1   761  .     1     1     1     A    64    64   ASN     N      N    64    115.857    120.019     -4.162  1
        1   763  .     1     1     1     A    65    65   ILE     H      H    65      8.928      9.077     -0.149  1
        1   764  .     1     1     1     A    65    65   ILE    HA      H    65      4.490      4.851     -0.361  1
        1   774  .     1     1     1     A    65    65   ILE     C      C    65    175.069    174.933      0.136  1
        1   775  .     1     1     1     A    65    65   ILE    CA      C    65     58.548     59.564     -1.016  1
        1   776  .     1     1     1     A    65    65   ILE    CB      C    65     41.513     41.883     -0.370  1
        1   780  .     1     1     1     A    65    65   ILE     N      N    65    125.780    124.574      1.206  1
        1   781  .     1     1     1     A    66    66   GLN     H      H    66      9.105      8.859      0.246  1
        1   782  .     1     1     1     A    66    66   GLN    HA      H    66      4.586      4.548      0.038  1
        1   789  .     1     1     1     A    66    66   GLN     C      C    66    175.465    174.903      0.562  1
        1   790  .     1     1     1     A    66    66   GLN    CA      C    66     54.225     55.365     -1.140  1
        1   791  .     1     1     1     A    66    66   GLN    CB      C    66     27.100     29.083     -1.983  1
        1   793  .     1     1     1     A    66    66   GLN     N      N    66    126.257    127.015     -0.758  1
        1   795  .     1     1     1     A    67    67   ILE     H      H    67      8.858      9.119     -0.261  1
        1   796  .     1     1     1     A    67    67   ILE    HA      H    67      3.600      4.144     -0.544  1
        1   806  .     1     1     1     A    67    67   ILE     C      C    67    174.386    176.163     -1.777  1
        1   807  .     1     1     1     A    67    67   ILE    CA      C    67     63.849     62.418      1.431  1
        1   808  .     1     1     1     A    67    67   ILE    CB      C    67     38.926     37.863      1.063  1
        1   812  .     1     1     1     A    67    67   ILE     N      N    67    131.012    128.214      2.798  1
        1   813  .     1     1     1     A    68    68   ALA     H      H    68      9.105      8.550      0.555  1
        1   814  .     1     1     1     A    68    68   ALA    HA      H    68      4.824      4.649      0.175  1
        1   818  .     1     1     1     A    68    68   ALA     C      C    68    177.341    176.880      0.461  1
        1   819  .     1     1     1     A    68    68   ALA    CA      C    68     52.262     53.048     -0.786  1
        1   820  .     1     1     1     A    68    68   ALA    CB      C    68     21.406     21.644     -0.238  1
        1   821  .     1     1     1     A    68    68   ALA     N      N    68    127.217    128.806     -1.589  1
        1   822  .     1     1     1     A    69    69   GLN     H      H    69      7.998      7.604      0.394  1
        1   823  .     1     1     1     A    69    69   GLN    HA      H    69      5.080      4.973      0.107  1
        1   830  .     1     1     1     A    69    69   GLN     C      C    69    173.816    173.344      0.472  1
        1   831  .     1     1     1     A    69    69   GLN    CA      C    69     54.657     55.143     -0.486  1
        1   832  .     1     1     1     A    69    69   GLN    CB      C    69     34.095     31.945      2.150  1
        1   834  .     1     1     1     A    69    69   GLN     N      N    69    114.909    115.890     -0.981  1
        1   836  .     1     1     1     A    70    70   VAL     H      H    70      8.470      9.038     -0.568  1
        1   837  .     1     1     1     A    70    70   VAL    HA      H    70      4.691      4.757     -0.066  1
        1   845  .     1     1     1     A    70    70   VAL     C      C    70    173.426    174.211     -0.785  1
        1   846  .     1     1     1     A    70    70   VAL    CA      C    70     60.228     60.819     -0.591  1
        1   847  .     1     1     1     A    70    70   VAL    CB      C    70     34.537     33.776      0.761  1
        1   850  .     1     1     1     A    70    70   VAL     N      N    70    120.100    126.914     -6.814  1
        1   851  .     1     1     1     A    71    71   GLU     H      H    71      9.114      9.531     -0.417  1
        1   852  .     1     1     1     A    71    71   GLU    HA      H    71      5.658      5.501      0.157  1
        1   857  .     1     1     1     A    71    71   GLU     C      C    71    176.092    174.985      1.107  1
        1   858  .     1     1     1     A    71    71   GLU    CA      C    71     53.290     54.715     -1.425  1
        1   859  .     1     1     1     A    71    71   GLU    CB      C    71     32.380     33.254     -0.874  1
        1   861  .     1     1     1     A    71    71   GLU     N      N    71    123.442    127.352     -3.910  1
        1   862  .     1     1     1     A    72    72   LEU     H      H    72      8.583      9.421     -0.838  1
        1   863  .     1     1     1     A    72    72   LEU    HA      H    72      5.499      5.310      0.189  1
        1   873  .     1     1     1     A    72    72   LEU     C      C    72    174.882    174.900     -0.018  1
        1   874  .     1     1     1     A    72    72   LEU    CA      C    72     52.470     53.537     -1.067  1
        1   875  .     1     1     1     A    72    72   LEU    CB      C    72     46.773     43.904      2.869  1
        1   879  .     1     1     1     A    72    72   LEU     N      N    72    119.167    126.902     -7.735  1
        1   880  .     1     1     1     A    73    73   LEU     H      H    73      9.062      9.543     -0.481  1
        1   881  .     1     1     1     A    73    73   LEU    HA      H    73      5.168      5.040      0.128  1
        1   891  .     1     1     1     A    73    73   LEU     C      C    73    173.672    175.550     -1.878  1
        1   892  .     1     1     1     A    73    73   LEU    CA      C    73     51.144     51.392     -0.248  1
        1   893  .     1     1     1     A    73    73   LEU    CB      C    73     44.061     43.740      0.321  1
        1   897  .     1     1     1     A    73    73   LEU     N      N    73    125.766    127.691     -1.925  1
        1   898  .     1     1     1     A    74    74   PRO    HA      H    74      4.519      4.961     -0.442  1
        1   905  .     1     1     1     A    74    74   PRO     C      C    74    174.708    176.302     -1.594  1
        1   906  .     1     1     1     A    74    74   PRO    CA      C    74     62.194     62.464     -0.270  1
        1   907  .     1     1     1     A    74    74   PRO    CB      C    74     34.058     33.526      0.532  1
        1   910  .     1     1     1     A    75    75   ARG     H      H    75      6.140      8.971     -2.831  1
        1   911  .     1     1     1     A    75    75   ARG    HA      H    75      3.767      4.316     -0.549  1
        1   923  .     1     1     1     A    75    75   ARG     C      C    75    177.219    177.518     -0.299  1
        1   924  .     1     1     1     A    75    75   ARG    CA      C    75     59.924     57.957      1.967  1
        1   925  .     1     1     1     A    75    75   ARG    CB      C    75     30.416     30.856     -0.440  1
        1   928  .     1     1     1     A    75    75   ARG     N      N    75    116.352    120.168     -3.816  1
        1   930  .     1     1     1     A    76    76   GLY     H      H    76      8.599      8.186      0.413  1
        1   931  .     1     1     1     A    76    76   GLY   HA2      H    76      3.429      3.976     -0.547  1
        1   932  .     1     1     1     A    76    76   GLY   HA3      H    76      3.702      3.985     -0.283  1
        1   933  .     1     1     1     A    76    76   GLY     C      C    76    175.155    174.169      0.986  1
        1   934  .     1     1     1     A    76    76   GLY    CA      C    76     45.445     45.774     -0.329  1
        1   935  .     1     1     1     A    76    76   GLY     N      N    76    103.533    107.677     -4.144  1
        1   936  .     1     1     1     A    77    77   ARG     H      H    77     10.167      8.416      1.751  1
        1   937  .     1     1     1     A    77    77   ARG    HA      H    77      4.142      4.059      0.083  1
        1   949  .     1     1     1     A    77    77   ARG     C      C    77    177.042    176.910      0.132  1
        1   950  .     1     1     1     A    77    77   ARG    CA      C    77     56.582     57.764     -1.182  1
        1   951  .     1     1     1     A    77    77   ARG    CB      C    77     27.352     29.776     -2.424  1
        1   954  .     1     1     1     A    77    77   ARG     N      N    77    120.961    122.579     -1.618  1
        1   956  .     1     1     1     A    78    78   GLY     H      H    78      8.688      8.724     -0.036  1
        1   957  .     1     1     1     A    78    78   GLY   HA2      H    78      4.019      3.883      0.136  1
        1   958  .     1     1     1     A    78    78   GLY   HA3      H    78      3.716      3.888     -0.172  1
        1   959  .     1     1     1     A    78    78   GLY     C      C    78    174.771    173.540      1.231  1
        1   960  .     1     1     1     A    78    78   GLY    CA      C    78     45.473     45.575     -0.102  1
        1   961  .     1     1     1     A    78    78   GLY     N      N    78    106.861    114.803     -7.942  1
        1   962  .     1     1     1     A    79    79   SER     H      H    79      7.684      7.818     -0.134  1
        1   963  .     1     1     1     A    79    79   SER    HA      H    79      3.987      4.673     -0.686  1
        1   966  .     1     1     1     A    79    79   SER     C      C    79    172.883    174.103     -1.220  1
        1   967  .     1     1     1     A    79    79   SER    CA      C    79     57.709     57.575      0.134  1
        1   968  .     1     1     1     A    79    79   SER    CB      C    79     65.152     65.230     -0.078  1
        1   969  .     1     1     1     A    79    79   SER     N      N    79    113.956    115.326     -1.370  1
        1   970  .     1     1     1     A    80    80   ASN     H      H    80      8.499      8.986     -0.487  1
        1   971  .     1     1     1     A    80    80   ASN    HA      H    80      4.670      4.581      0.089  1
        1   976  .     1     1     1     A    80    80   ASN     C      C    80    173.768    175.144     -1.376  1
        1   977  .     1     1     1     A    80    80   ASN    CA      C    80     52.229     56.097     -3.868  1
        1   978  .     1     1     1     A    80    80   ASN    CB      C    80     37.789     38.873     -1.084  1
        1   979  .     1     1     1     A    80    80   ASN     N      N    80    117.748    122.886     -5.138  1
        1   981  .     1     1     1     A    81    81   ASN     H      H    81      8.924      7.908      1.016  1
        1   982  .     1     1     1     A    81    81   ASN    HA      H    81      4.769      4.351      0.418  1
        1   987  .     1     1     1     A    81    81   ASN     C      C    81    172.640    175.229     -2.589  1
        1   988  .     1     1     1     A    81    81   ASN    CA      C    81     51.240     53.755     -2.515  1
        1   989  .     1     1     1     A    81    81   ASN    CB      C    81     38.872     37.085      1.787  1
        1   990  .     1     1     1     A    81    81   ASN     N      N    81    123.385    116.139      7.246  1
        1   992  .     1     1     1     A    82    82   PRO    HA      H    82      4.749      4.603      0.146  1
        1   999  .     1     1     1     A    82    82   PRO     C      C    82    176.228    176.084      0.144  1
        1  1000  .     1     1     1     A    82    82   PRO    CA      C    82     63.736     63.135      0.601  1
        1  1001  .     1     1     1     A    82    82   PRO    CB      C    82     28.833     30.393     -1.560  1
        1  1004  .     1     1     1     A    83    83   ILE     H      H    83      7.402      7.760     -0.358  1
        1  1005  .     1     1     1     A    83    83   ILE    HA      H    83      3.868      4.224     -0.356  1
        1  1015  .     1     1     1     A    83    83   ILE     C      C    83    176.128    175.800      0.328  1
        1  1016  .     1     1     1     A    83    83   ILE    CA      C    83     62.973     60.838      2.135  1
        1  1017  .     1     1     1     A    83    83   ILE    CB      C    83     38.236     37.967      0.269  1
        1  1021  .     1     1     1     A    83    83   ILE     N      N    83    123.409    121.776      1.633  1
        1  1022  .     1     1     1     A    84    84   LYS     H      H    84      9.039      9.562     -0.523  1
        1  1023  .     1     1     1     A    84    84   LYS    HA      H    84      4.996      4.553      0.443  1
        1  1032  .     1     1     1     A    84    84   LYS     C      C    84    178.263    176.613      1.650  1
        1  1033  .     1     1     1     A    84    84   LYS    CA      C    84     56.213     57.234     -1.021  1
        1  1034  .     1     1     1     A    84    84   LYS    CB      C    84     34.533     33.398      1.135  1
        1  1038  .     1     1     1     A    84    84   LYS     N      N    84    124.827    127.329     -2.502  1
        1  1039  .     1     1     1     A    85    85   VAL     H      H    85      8.831      7.821      1.010  1
        1  1040  .     1     1     1     A    85    85   VAL    HA      H    85      5.169      4.894      0.275  1
        1  1048  .     1     1     1     A    85    85   VAL     C      C    85    174.358    174.874     -0.516  1
        1  1049  .     1     1     1     A    85    85   VAL    CA      C    85     60.736     60.624      0.112  1
        1  1050  .     1     1     1     A    85    85   VAL    CB      C    85     36.274     35.481      0.793  1
        1  1053  .     1     1     1     A    85    85   VAL     N      N    85    121.055    118.812      2.243  1
        1  1054  .     1     1     1     A    86    86   VAL     H      H    86      8.923      9.349     -0.426  1
        1  1055  .     1     1     1     A    86    86   VAL    HA      H    86      4.823      4.707      0.116  1
        1  1063  .     1     1     1     A    86    86   VAL     C      C    86    173.120    173.987     -0.867  1
        1  1064  .     1     1     1     A    86    86   VAL    CA      C    86     58.242     58.850     -0.608  1
        1  1065  .     1     1     1     A    86    86   VAL    CB      C    86     35.134     34.830      0.304  1
        1  1068  .     1     1     1     A    86    86   VAL     N      N    86    116.796    121.299     -4.503  1
        1  1069  .     1     1     1     A    87    87   GLU     H      H    87      8.690      8.851     -0.161  1
        1  1070  .     1     1     1     A    87    87   GLU    HA      H    87      5.168      4.648      0.520  1
        1  1075  .     1     1     1     A    87    87   GLU     C      C    87    173.793    175.117     -1.324  1
        1  1076  .     1     1     1     A    87    87   GLU    CA      C    87     53.694     54.495     -0.801  1
        1  1077  .     1     1     1     A    87    87   GLU    CB      C    87     33.660     32.400      1.260  1
        1  1079  .     1     1     1     A    87    87   GLU     N      N    87    119.167    122.752     -3.585  1
        1  1080  .     1     1     1     A    88    88   PHE     H      H    88      8.294      8.851     -0.557  1
        1  1081  .     1     1     1     A    88    88   PHE    HA      H    88      6.016      5.110      0.906  1
        1  1089  .     1     1     1     A    88    88   PHE     C      C    88    175.392    175.339      0.053  1
        1  1090  .     1     1     1     A    88    88   PHE    CA      C    88     55.203     56.664     -1.461  1
        1  1091  .     1     1     1     A    88    88   PHE    CB      C    88     44.545     41.413      3.132  1
        1  1095  .     1     1     1     A    88    88   PHE     N      N    88    114.853    122.466     -7.613  1
        1  1096  .     1     1     1     A    89    89   ALA     H      H    89      9.089      9.184     -0.095  1
        1  1097  .     1     1     1     A    89    89   ALA    HA      H    89      5.339      5.672     -0.333  1
        1  1101  .     1     1     1     A    89    89   ALA     C      C    89    174.056    175.496     -1.440  1
        1  1102  .     1     1     1     A    89    89   ALA    CA      C    89     51.154     50.343      0.811  1
        1  1103  .     1     1     1     A    89    89   ALA    CB      C    89     24.011     23.231      0.780  1
        1  1104  .     1     1     1     A    89    89   ALA     N      N    89    123.430    124.419     -0.989  1
        1  1105  .     1     1     1     A    90    90   ALA     H      H    90      9.250      9.065      0.185  1
        1  1106  .     1     1     1     A    90    90   ALA    HA      H    90      5.730      5.594      0.136  1
        1  1110  .     1     1     1     A    90    90   ALA     C      C    90    175.549    175.514      0.035  1
        1  1111  .     1     1     1     A    90    90   ALA    CA      C    90     50.767     51.173     -0.406  1
        1  1112  .     1     1     1     A    90    90   ALA    CB      C    90     24.024     23.973      0.051  1
        1  1113  .     1     1     1     A    90    90   ALA     N      N    90    122.115    121.665      0.450  1
        1  1114  .     1     1     1     A    91    91   SER     H      H    91      8.485      8.465      0.020  1
        1  1115  .     1     1     1     A    91    91   SER    HA      H    91      4.670      4.949     -0.279  1
        1  1119  .     1     1     1     A    91    91   SER     C      C    91    175.360    173.530      1.830  1
        1  1120  .     1     1     1     A    91    91   SER    CA      C    91     56.703     56.354      0.349  1
        1  1121  .     1     1     1     A    91    91   SER    CB      C    91     64.207     64.585     -0.378  1
        1  1122  .     1     1     1     A    91    91   SER     N      N    91    111.600    113.121     -1.521  1
        1  1123  .     1     1     1     A    92    92   GLU     H      H    92      9.606      8.554      1.052  1
        1  1124  .     1     1     1     A    92    92   GLU    HA      H    92      4.803      4.370      0.433  1
        1  1129  .     1     1     1     A    92    92   GLU     C      C    92    175.933    177.011     -1.078  1
        1  1130  .     1     1     1     A    92    92   GLU    CA      C    92     57.231     58.086     -0.855  1
        1  1131  .     1     1     1     A    92    92   GLU    CB      C    92     30.948     31.027     -0.079  1
        1  1133  .     1     1     1     A    92    92   GLU     N      N    92    126.211    125.863      0.348  1
        1  1134  .     1     1     1     A    93    93   ASP     H      H    93      8.139      7.284      0.855  1
        1  1135  .     1     1     1     A    93    93   ASP    HA      H    93      4.770      4.727      0.043  1
        1  1138  .     1     1     1     A    93    93   ASP     C      C    93    175.771    176.525     -0.754  1
        1  1139  .     1     1     1     A    93    93   ASP    CA      C    93     53.221     52.770      0.451  1
        1  1140  .     1     1     1     A    93    93   ASP    CB      C    93     42.630     41.098      1.532  1
        1  1141  .     1     1     1     A    93    93   ASP     N      N    93    116.785    115.163      1.622  1
        1  1142  .     1     1     1     A    94    94   ASN     H      H    94      8.117      7.916      0.201  1
        1  1143  .     1     1     1     A    94    94   ASN    HA      H    94      3.360      3.701     -0.341  1
        1  1148  .     1     1     1     A    94    94   ASN     C      C    94    174.043    175.337     -1.294  1
        1  1149  .     1     1     1     A    94    94   ASN    CA      C    94     53.767     54.081     -0.314  1
        1  1150  .     1     1     1     A    94    94   ASN    CB      C    94     36.271     37.441     -1.170  1
        1  1151  .     1     1     1     A    94    94   ASN     N      N    94    117.738    117.114      0.624  1
        1  1153  .     1     1     1     A    95    95   VAL     H      H    95      7.895      7.624      0.271  1
        1  1154  .     1     1     1     A    95    95   VAL    HA      H    95      3.847      3.703      0.144  1
        1  1162  .     1     1     1     A    95    95   VAL     C      C    95    174.890    175.819     -0.929  1
        1  1163  .     1     1     1     A    95    95   VAL    CA      C    95     64.265     64.757     -0.492  1
        1  1164  .     1     1     1     A    95    95   VAL    CB      C    95     34.963     32.341      2.622  1
        1  1167  .     1     1     1     A    95    95   VAL     N      N    95    117.759    117.663      0.096  1
        1  1168  .     1     1     1     A    96    96   ASN     H      H    96      9.561      8.119      1.442  1
        1  1169  .     1     1     1     A    96    96   ASN    HA      H    96      4.887      4.929     -0.042  1
        1  1174  .     1     1     1     A    96    96   ASN     C      C    96    175.107    173.721      1.386  1
        1  1175  .     1     1     1     A    96    96   ASN    CA      C    96     52.732     52.929     -0.197  1
        1  1176  .     1     1     1     A    96    96   ASN    CB      C    96     40.176     38.478      1.698  1
        1  1177  .     1     1     1     A    96    96   ASN     N      N    96    120.122    116.814      3.308  1
        1  1179  .     1     1     1     A    97    97   TRP     H      H    97      9.342      9.098      0.244  1
        1  1180  .     1     1     1     A    97    97   TRP    HA      H    97      4.657      5.272     -0.615  1
        1  1189  .     1     1     1     A    97    97   TRP     C      C    97    175.684    176.123     -0.439  1
        1  1190  .     1     1     1     A    97    97   TRP    CA      C    97     57.211     56.213      0.998  1
        1  1191  .     1     1     1     A    97    97   TRP    CB      C    97     31.892     30.743      1.149  1
        1  1197  .     1     1     1     A    97    97   TRP     N      N    97    128.663    125.733      2.930  1
        1  1199  .     1     1     1     A    98    98   THR     H      H    98      9.445      9.442      0.003  1
        1  1200  .     1     1     1     A    98    98   THR    HA      H    98      4.951      4.815      0.136  1
        1  1205  .     1     1     1     A    98    98   THR     C      C    98    172.371    173.071     -0.700  1
        1  1206  .     1     1     1     A    98    98   THR    CA      C    98     59.456     58.880      0.576  1
        1  1207  .     1     1     1     A    98    98   THR    CB      C    98     71.307     71.671     -0.364  1
        1  1209  .     1     1     1     A    98    98   THR     N      N    98    121.521    118.728      2.793  1
        1  1210  .     1     1     1     A    99    99   PRO    HA      H    99      4.671      4.946     -0.275  1
        1  1217  .     1     1     1     A    99    99   PRO     C      C    99    177.685    177.276      0.409  1
        1  1218  .     1     1     1     A    99    99   PRO    CA      C    99     63.217     62.846      0.371  1
        1  1219  .     1     1     1     A    99    99   PRO    CB      C    99     32.353     31.733      0.620  1
        1  1222  .     1     1     1     A   100   100   ILE     H      H   100      8.848      8.586      0.262  1
        1  1223  .     1     1     1     A   100   100   ILE    HA      H   100      4.882      4.323      0.559  1
        1  1233  .     1     1     1     A   100   100   ILE     C      C   100    175.852    176.269     -0.417  1
        1  1234  .     1     1     1     A   100   100   ILE    CA      C   100     60.736     61.939     -1.203  1
        1  1235  .     1     1     1     A   100   100   ILE    CB      C   100     38.466     38.383      0.083  1
        1  1239  .     1     1     1     A   100   100   ILE     N      N   100    114.938    120.716     -5.778  1
        1  1240  .     1     1     1     A   101   101   GLY     H      H   101      7.560      6.934      0.626  1
        1  1241  .     1     1     1     A   101   101   GLY   HA2      H   101      4.522      3.940      0.582  1
        1  1242  .     1     1     1     A   101   101   GLY   HA3      H   101      3.589      4.233     -0.644  1
        1  1243  .     1     1     1     A   101   101   GLY     C      C   101    170.574    171.469     -0.895  1
        1  1244  .     1     1     1     A   101   101   GLY    CA      C   101     46.338     45.886      0.452  1
        1  1245  .     1     1     1     A   101   101   GLY     N      N   101    109.222    109.668     -0.446  1
        1  1246  .     1     1     1     A   102   102   ARG     H      H   102      7.343      8.373     -1.030  1
        1  1247  .     1     1     1     A   102   102   ARG    HA      H   102      4.926      4.894      0.032  1
        1  1259  .     1     1     1     A   102   102   ARG     C      C   102    174.628    174.560      0.068  1
        1  1260  .     1     1     1     A   102   102   ARG    CA      C   102     54.726     54.815     -0.089  1
        1  1261  .     1     1     1     A   102   102   ARG    CB      C   102     32.739     32.681      0.058  1
        1  1264  .     1     1     1     A   102   102   ARG     N      N   102    123.445    122.310      1.135  1
        1  1266  .     1     1     1     A   103   103   PHE     H      H   103      9.180      8.888      0.292  1
        1  1267  .     1     1     1     A   103   103   PHE    HA      H   103      5.062      5.114     -0.052  1
        1  1275  .     1     1     1     A   103   103   PHE     C      C   103    174.907    175.437     -0.530  1
        1  1276  .     1     1     1     A   103   103   PHE    CA      C   103     55.732     56.441     -0.709  1
        1  1277  .     1     1     1     A   103   103   PHE    CB      C   103     46.276     43.655      2.621  1
        1  1281  .     1     1     1     A   103   103   PHE     N      N   103    123.428    124.863     -1.435  1
        1  1282  .     1     1     1     A   104   104   GLY     H      H   104      8.889      8.906     -0.017  1
        1  1283  .     1     1     1     A   104   104   GLY   HA2      H   104      4.885      4.197      0.688  1
        1  1284  .     1     1     1     A   104   104   GLY   HA3      H   104      3.962      4.209     -0.247  1
        1  1285  .     1     1     1     A   104   104   GLY     C      C   104    173.259    172.158      1.101  1
        1  1286  .     1     1     1     A   104   104   GLY    CA      C   104     44.591     45.591     -1.000  1
        1  1287  .     1     1     1     A   104   104   GLY     N      N   104    106.386    109.493     -3.107  1
        1  1288  .     1     1     1     A   105   105   PHE     H      H   105      8.097      9.302     -1.205  1
        1  1289  .     1     1     1     A   105   105   PHE    HA      H   105      4.547      5.365     -0.818  1
        1  1297  .     1     1     1     A   105   105   PHE     C      C   105    172.532    174.150     -1.618  1
        1  1298  .     1     1     1     A   105   105   PHE    CA      C   105     57.215     56.577      0.638  1
        1  1299  .     1     1     1     A   105   105   PHE    CB      C   105     43.287     40.638      2.649  1
        1  1303  .     1     1     1     A   105   105   PHE     N      N   105    124.379    123.411      0.968  1
        1  1304  .     1     1     1     A   106   106   THR     H      H   106      5.865      8.735     -2.870  1
        1  1305  .     1     1     1     A   106   106   THR    HA      H   106      4.643      4.770     -0.127  1
        1  1310  .     1     1     1     A   106   106   THR     C      C   106    172.553    174.092     -1.539  1
        1  1311  .     1     1     1     A   106   106   THR    CA      C   106     60.718     61.812     -1.094  1
        1  1312  .     1     1     1     A   106   106   THR    CB      C   106     71.290     69.287      2.003  1
        1  1314  .     1     1     1     A   106   106   THR     N      N   106    119.622    122.682     -3.060  1
        1  1315  .     1     1     1     A   107   107   ASN     H      H   107      8.911      9.028     -0.117  1
        1  1316  .     1     1     1     A   107   107   ASN    HA      H   107      4.896      4.798      0.098  1
        1  1321  .     1     1     1     A   107   107   ASN     C      C   107    174.035    174.835     -0.800  1
        1  1322  .     1     1     1     A   107   107   ASN    CA      C   107     53.068     53.424     -0.356  1
        1  1323  .     1     1     1     A   107   107   ASN    CB      C   107     38.459     38.878     -0.419  1
        1  1324  .     1     1     1     A   107   107   ASN     N      N   107    125.280    127.171     -1.891  1
        1  1326  .     1     1     1     A   108   108   GLN     H      H   108      7.386      8.340     -0.954  1
        1  1327  .     1     1     1     A   108   108   GLN    HA      H   108      4.640      4.806     -0.166  1
        1  1334  .     1     1     1     A   108   108   GLN     C      C   108    173.157    175.560     -2.403  1
        1  1335  .     1     1     1     A   108   108   GLN    CA      C   108     53.307     54.646     -1.339  1
        1  1336  .     1     1     1     A   108   108   GLN    CB      C   108     29.270     30.936     -1.666  1
        1  1338  .     1     1     1     A   108   108   GLN     N      N   108    118.234    124.750     -6.516  1
        1  1340  .     1     1     1     A   109   109   ASP     H      H   109      7.926      8.896     -0.970  1
        1  1341  .     1     1     1     A   109   109   ASP    HA      H   109      4.740      4.932     -0.192  1
        1  1344  .     1     1     1     A   109   109   ASP     C      C   109    177.877    175.699      2.178  1
        1  1345  .     1     1     1     A   109   109   ASP    CA      C   109     56.023     54.272      1.751  1
        1  1346  .     1     1     1     A   109   109   ASP    CB      C   109     41.438     41.892     -0.454  1
        1  1347  .     1     1     1     A   109   109   ASP     N      N   109    115.369    119.564     -4.195  1
        1  1348  .     1     1     1     A   110   110   ALA     H      H   110      7.797      7.447      0.350  1
        1  1349  .     1     1     1     A   110   110   ALA    HA      H   110      4.280      4.553     -0.273  1
        1  1353  .     1     1     1     A   110   110   ALA     C      C   110    176.871    176.954     -0.083  1
        1  1354  .     1     1     1     A   110   110   ALA    CA      C   110     51.157     50.548      0.609  1
        1  1355  .     1     1     1     A   110   110   ALA    CB      C   110     19.219     21.870     -2.651  1
        1  1356  .     1     1     1     A   110   110   ALA     N      N   110    121.987    120.717      1.270  1
        1  1357  .     1     1     1     A   111   111   ALA     H      H   111      8.381      8.371      0.010  1
        1  1358  .     1     1     1     A   111   111   ALA    HA      H   111      4.217      4.499     -0.282  1
        1  1362  .     1     1     1     A   111   111   ALA     C      C   111    177.630    177.260      0.370  1
        1  1363  .     1     1     1     A   111   111   ALA    CA      C   111     52.933     52.250      0.683  1
        1  1364  .     1     1     1     A   111   111   ALA    CB      C   111     18.232     19.286     -1.054  1
        1  1365  .     1     1     1     A   111   111   ALA     N      N   111    120.115    122.992     -2.877  1
        1  1366  .     1     1     1     A   112   112   LEU     H      H   112      8.745      9.272     -0.527  1
        1  1367  .     1     1     1     A   112   112   LEU    HA      H   112      4.107      4.578     -0.471  1
        1  1377  .     1     1     1     A   112   112   LEU     C      C   112    175.028    175.381     -0.353  1
        1  1378  .     1     1     1     A   112   112   LEU    CA      C   112     53.706     53.449      0.257  1
        1  1379  .     1     1     1     A   112   112   LEU    CB      C   112     43.721     42.433      1.288  1
        1  1383  .     1     1     1     A   112   112   LEU     N      N   112    122.938    122.788      0.150  1
        1  1384  .     1     1     1     A   113   113   GLU     H      H   113      7.914      8.680     -0.766  1
        1  1385  .     1     1     1     A   113   113   GLU    HA      H   113      4.343      4.533     -0.190  1
        1  1390  .     1     1     1     A   113   113   GLU     C      C   113    174.525    174.890     -0.365  1
        1  1391  .     1     1     1     A   113   113   GLU    CA      C   113     54.238     55.403     -1.165  1
        1  1392  .     1     1     1     A   113   113   GLU    CB      C   113     30.576     30.326      0.250  1
        1  1394  .     1     1     1     A   113   113   GLU     N      N   113    120.151    124.401     -4.250  1
        1  1395  .     1     1     1     A   114   114   TYR     H      H   114      8.703      9.275     -0.572  1
        1  1396  .     1     1     1     A   114   114   TYR    HA      H   114      4.645      4.875     -0.230  1
        1  1404  .     1     1     1     A   114   114   TYR     C      C   114    175.303    174.685      0.618  1
        1  1405  .     1     1     1     A   114   114   TYR    CA      C   114     55.221     56.134     -0.913  1
        1  1406  .     1     1     1     A   114   114   TYR    CB      C   114     38.045     39.247     -1.202  1
        1  1409  .     1     1     1     A   114   114   TYR     N      N   114    123.443    123.385      0.058  1
        1  1410  .     1     1     1     A   115   115   TYR     H      H   115      8.901      8.812      0.089  1
        1  1411  .     1     1     1     A   115   115   TYR    HA      H   115      4.590      4.866     -0.276  1
        1  1418  .     1     1     1     A   115   115   TYR     C      C   115    175.774    175.930     -0.156  1
        1  1419  .     1     1     1     A   115   115   TYR    CA      C   115     58.251     58.374     -0.123  1
        1  1420  .     1     1     1     A   115   115   TYR    CB      C   115     36.687     38.767     -2.080  1
        1  1423  .     1     1     1     A   115   115   TYR     N      N   115    126.248    124.385      1.863  1
        1  1424  .     1     1     1     A   116   116   VAL     H      H   116      6.877      8.958     -2.081  1
        1  1425  .     1     1     1     A   116   116   VAL    HA      H   116      4.682      5.165     -0.483  1
        1  1433  .     1     1     1     A   116   116   VAL     C      C   116    174.686    174.537      0.149  1
        1  1434  .     1     1     1     A   116   116   VAL    CA      C   116     59.214     59.459     -0.245  1
        1  1435  .     1     1     1     A   116   116   VAL    CB      C   116     33.635     35.095     -1.460  1
        1  1438  .     1     1     1     A   116   116   VAL     N      N   116    114.437    118.799     -4.362  1
        1  1439  .     1     1     1     A   117   117   LYS     H      H   117      8.269      8.665     -0.396  1
        1  1440  .     1     1     1     A   117   117   LYS    HA      H   117      4.152      4.398     -0.246  1
        1  1452  .     1     1     1     A   117   117   LYS     C      C   117    174.990    176.576     -1.586  1
        1  1453  .     1     1     1     A   117   117   LYS    CA      C   117     56.828     56.971     -0.143  1
        1  1454  .     1     1     1     A   117   117   LYS    CB      C   117     32.344     32.793     -0.449  1
        1  1458  .     1     1     1     A   117   117   LYS     N      N   117    121.909    123.033     -1.124  1
        1  1459  .     1     1     1     A   118   118   SER     H      H   118      8.050      8.636     -0.586  1
        1  1460  .     1     1     1     A   118   118   SER    HA      H   118      4.558      5.520     -0.962  1
        1  1463  .     1     1     1     A   118   118   SER     C      C   118    175.303    173.920      1.383  1
        1  1464  .     1     1     1     A   118   118   SER    CA      C   118     58.443     59.187     -0.744  1
        1  1465  .     1     1     1     A   118   118   SER    CB      C   118     63.397     63.355      0.042  1
        1  1466  .     1     1     1     A   118   118   SER     N      N   118    117.264    122.445     -5.181  1
        1  1467  .     1     1     1     A   119   119   ILE     H      H   119      7.370      8.122     -0.752  1
        1  1468  .     1     1     1     A   119   119   ILE    HA      H   119      4.532      4.753     -0.221  1
        1  1478  .     1     1     1     A   119   119   ILE     C      C   119    172.037    173.129     -1.092  1
        1  1479  .     1     1     1     A   119   119   ILE    CA      C   119     59.222     58.961      0.261  1
        1  1480  .     1     1     1     A   119   119   ILE    CB      C   119     41.126     41.971     -0.845  1
        1  1484  .     1     1     1     A   119   119   ILE     N      N   119    123.904    125.696     -1.792  1
        1  1485  .     1     1     1     A   120   120   LYS     H      H   120      7.853      8.534     -0.681  1
        1  1486  .     1     1     1     A   120   120   LYS    HA      H   120      4.935      4.450      0.485  1
        1  1495  .     1     1     1     A   120   120   LYS     C      C   120    175.061    175.488     -0.427  1
        1  1496  .     1     1     1     A   120   120   LYS    CA      C   120     55.206     56.457     -1.251  1
        1  1497  .     1     1     1     A   120   120   LYS    CB      C   120     32.433     33.184     -0.751  1
        1  1501  .     1     1     1     A   120   120   LYS     N      N   120    125.477    129.022     -3.545  1
        1  1502  .     1     1     1     A   121   121   ALA     H      H   121      9.183      8.847      0.336  1
        1  1503  .     1     1     1     A   121   121   ALA    HA      H   121      4.269      4.827     -0.558  1
        1  1507  .     1     1     1     A   121   121   ALA     C      C   121    173.908    177.226     -3.318  1
        1  1508  .     1     1     1     A   121   121   ALA    CA      C   121     52.022     51.598      0.424  1
        1  1509  .     1     1     1     A   121   121   ALA    CB      C   121     24.891     22.814      2.077  1
        1  1510  .     1     1     1     A   121   121   ALA     N      N   121    126.253    128.206     -1.953  1
        1  1511  .     1     1     1     A   122   122   ARG     H      H   122      7.333      8.490     -1.157  1
        1  1512  .     1     1     1     A   122   122   ARG    HA      H   122      5.026      4.485      0.541  1
        1  1524  .     1     1     1     A   122   122   ARG     C      C   122    172.134    174.926     -2.792  1
        1  1525  .     1     1     1     A   122   122   ARG    CA      C   122     55.487     57.109     -1.622  1
        1  1526  .     1     1     1     A   122   122   ARG    CB      C   122     32.771     31.252      1.519  1
        1  1529  .     1     1     1     A   122   122   ARG     N      N   122    118.688    122.197     -3.509  1
        1  1531  .     1     1     1     A   123   123   TYR     H      H   123      8.314      7.645      0.669  1
        1  1532  .     1     1     1     A   123   123   TYR    HA      H   123      5.602      5.203      0.399  1
        1  1539  .     1     1     1     A   123   123   TYR     C      C   123    175.277    174.585      0.692  1
        1  1540  .     1     1     1     A   123   123   TYR    CA      C   123     54.273     56.671     -2.398  1
        1  1541  .     1     1     1     A   123   123   TYR    CB      C   123     41.253     41.268     -0.015  1
        1  1544  .     1     1     1     A   123   123   TYR     N      N   123    115.846    116.088     -0.242  1
        1  1545  .     1     1     1     A   124   124   ILE     H      H   124      9.215      9.020      0.195  1
        1  1546  .     1     1     1     A   124   124   ILE    HA      H   124      5.492      5.238      0.254  1
        1  1556  .     1     1     1     A   124   124   ILE     C      C   124    171.710    173.160     -1.450  1
        1  1557  .     1     1     1     A   124   124   ILE    CA      C   124     58.585     59.823     -1.238  1
        1  1558  .     1     1     1     A   124   124   ILE    CB      C   124     42.874     42.319      0.555  1
        1  1562  .     1     1     1     A   124   124   ILE     N      N   124    119.593    121.659     -2.066  1
        1  1563  .     1     1     1     A   125   125   ARG     H      H   125      9.127      9.887     -0.760  1
        1  1564  .     1     1     1     A   125   125   ARG    HA      H   125      5.525      5.350      0.175  1
        1  1576  .     1     1     1     A   125   125   ARG     C      C   125    175.125    173.972      1.153  1
        1  1577  .     1     1     1     A   125   125   ARG    CA      C   125     53.341     54.213     -0.872  1
        1  1578  .     1     1     1     A   125   125   ARG    CB      C   125     35.385     33.067      2.318  1
        1  1581  .     1     1     1     A   125   125   ARG     N      N   125    126.358    130.112     -3.754  1
        1  1583  .     1     1     1     A   126   126   LEU     H      H   126      8.746      9.025     -0.279  1
        1  1584  .     1     1     1     A   126   126   LEU    HA      H   126      4.741      4.980     -0.239  1
        1  1594  .     1     1     1     A   126   126   LEU     C      C   126    174.211    174.711     -0.500  1
        1  1595  .     1     1     1     A   126   126   LEU    CA      C   126     53.077     53.638     -0.561  1
        1  1596  .     1     1     1     A   126   126   LEU    CB      C   126     44.173     43.489      0.684  1
        1  1600  .     1     1     1     A   126   126   LEU     N      N   126    129.579    128.576      1.003  1
        1  1601  .     1     1     1     A   127   127   THR     H      H   127      9.015      9.147     -0.132  1
        1  1602  .     1     1     1     A   127   127   THR    HA      H   127      5.524      5.061      0.463  1
        1  1607  .     1     1     1     A   127   127   THR     C      C   127    173.110    173.255     -0.145  1
        1  1608  .     1     1     1     A   127   127   THR    CA      C   127     60.759     62.047     -1.288  1
        1  1609  .     1     1     1     A   127   127   THR    CB      C   127     72.137     69.790      2.347  1
        1  1611  .     1     1     1     A   127   127   THR     N      N   127    123.424    123.655     -0.231  1
        1  1612  .     1     1     1     A   128   128   ILE     H      H   128      9.495      9.461      0.034  1
        1  1613  .     1     1     1     A   128   128   ILE    HA      H   128      4.742      4.644      0.098  1
        1  1623  .     1     1     1     A   128   128   ILE     C      C   128    173.507    174.584     -1.077  1
        1  1624  .     1     1     1     A   128   128   ILE    CA      C   128     56.249     58.105     -1.856  1
        1  1625  .     1     1     1     A   128   128   ILE    CB      C   128     36.693     38.556     -1.863  1
        1  1629  .     1     1     1     A   128   128   ILE     N      N   128    127.706    127.979     -0.273  1
        1  1630  .     1     1     1     A   129   129   PRO    HA      H   129      4.264      4.649     -0.385  1
        1  1637  .     1     1     1     A   129   129   PRO     C      C   129    176.185    175.762      0.423  1
        1  1638  .     1     1     1     A   129   129   PRO    CA      C   129     61.628     62.718     -1.090  1
        1  1639  .     1     1     1     A   129   129   PRO    CB      C   129     32.756     32.827     -0.071  1
        1  1642  .     1     1     1     A   130   130   ASP     H      H   130      8.904      8.421      0.483  1
        1  1643  .     1     1     1     A   130   130   ASP    HA      H   130      4.688      4.463      0.225  1
        1  1646  .     1     1     1     A   130   130   ASP     C      C   130    174.399    177.019     -2.620  1
        1  1647  .     1     1     1     A   130   130   ASP    CA      C   130     51.727     53.931     -2.204  1
        1  1648  .     1     1     1     A   130   130   ASP    CB      C   130     38.058     39.949     -1.891  1
        1  1649  .     1     1     1     A   130   130   ASP     N      N   130    119.624    121.880     -2.256  1
        1  1650  .     1     1     1     A   131   131   ASP     H      H   131      7.800      7.879     -0.079  1
        1  1651  .     1     1     1     A   131   131   ASP    HA      H   131      4.695      4.483      0.212  1
        1  1654  .     1     1     1     A   131   131   ASP     C      C   131    176.217    178.562     -2.345  1
        1  1655  .     1     1     1     A   131   131   ASP    CA      C   131     52.723     56.540     -3.817  1
        1  1656  .     1     1     1     A   131   131   ASP    CB      C   131     42.390     40.981      1.409  1
        1  1657  .     1     1     1     A   131   131   ASP     N      N   131    117.276    119.523     -2.247  1
        1  1658  .     1     1     1     A   132   132   GLY     H      H   132      8.291      7.886      0.405  1
        1  1659  .     1     1     1     A   132   132   GLY   HA2      H   132      3.832      3.923     -0.091  1
        1  1660  .     1     1     1     A   132   132   GLY   HA3      H   132      3.657      3.927     -0.270  1
        1  1661  .     1     1     1     A   132   132   GLY     C      C   132    174.115    174.425     -0.310  1
        1  1662  .     1     1     1     A   132   132   GLY    CA      C   132     46.139     45.401      0.738  1
        1  1663  .     1     1     1     A   132   132   GLY     N      N   132    103.963    106.079     -2.116  1
        1  1664  .     1     1     1     A   133   133   GLY     H      H   133      8.733      8.093      0.640  1
        1  1665  .     1     1     1     A   133   133   GLY   HA2      H   133      3.663      3.940     -0.277  1
        1  1666  .     1     1     1     A   133   133   GLY   HA3      H   133      4.183      3.950      0.233  1
        1  1667  .     1     1     1     A   133   133   GLY     C      C   133    175.571    174.759      0.812  1
        1  1668  .     1     1     1     A   133   133   GLY    CA      C   133     44.605     45.229     -0.624  1
        1  1669  .     1     1     1     A   133   133   GLY     N      N   133    105.896    108.165     -2.269  1
        1  1670  .     1     1     1     A   134   134   ASN     H      H   134      7.580      8.095     -0.515  1
        1  1671  .     1     1     1     A   134   134   ASN    HA      H   134      4.600      4.803     -0.203  1
        1  1676  .     1     1     1     A   134   134   ASN     C      C   134    174.287    175.005     -0.718  1
        1  1677  .     1     1     1     A   134   134   ASN    CA      C   134     53.772     54.180     -0.408  1
        1  1678  .     1     1     1     A   134   134   ASN    CB      C   134     38.457     38.988     -0.531  1
        1  1679  .     1     1     1     A   134   134   ASN     N      N   134    120.081    119.980      0.101  1
        1  1681  .     1     1     1     A   135   135   SER     H      H   135      8.136      8.653     -0.517  1
        1  1682  .     1     1     1     A   135   135   SER    HA      H   135      4.865      4.517      0.348  1
        1  1685  .     1     1     1     A   135   135   SER     C      C   135    173.666    175.886     -2.220  1
        1  1686  .     1     1     1     A   135   135   SER    CA      C   135     55.712     58.068     -2.356  1
        1  1687  .     1     1     1     A   135   135   SER    CB      C   135     65.157     64.773      0.384  1
        1  1688  .     1     1     1     A   135   135   SER     N      N   135    116.175    118.865     -2.690  1
        1  1689  .     1     1     1     A   136   136   THR     H      H   136      7.676      8.436     -0.760  1
        1  1690  .     1     1     1     A   136   136   THR    HA      H   136      4.557      4.595     -0.038  1
        1  1695  .     1     1     1     A   136   136   THR     C      C   136    175.293    174.198      1.095  1
        1  1696  .     1     1     1     A   136   136   THR    CA      C   136     62.505     62.249      0.256  1
        1  1697  .     1     1     1     A   136   136   THR    CB      C   136     69.046     68.846      0.200  1
        1  1699  .     1     1     1     A   136   136   THR     N      N   136    108.307    115.071     -6.764  1
        1  1700  .     1     1     1     A   137   137   VAL     H      H   137      7.673      7.680     -0.007  1
        1  1701  .     1     1     1     A   137   137   VAL    HA      H   137      3.656      4.427     -0.771  1
        1  1709  .     1     1     1     A   137   137   VAL     C      C   137    172.881    174.824     -1.943  1
        1  1710  .     1     1     1     A   137   137   VAL    CA      C   137     63.387     61.145      2.242  1
        1  1711  .     1     1     1     A   137   137   VAL    CB      C   137     31.023     33.337     -2.314  1
        1  1714  .     1     1     1     A   137   137   VAL     N      N   137    121.994    122.401     -0.407  1
        1  1715  .     1     1     1     A   138   138   ALA     H      H   138      5.628      8.398     -2.770  1
        1  1716  .     1     1     1     A   138   138   ALA    HA      H   138      4.408      4.987     -0.579  1
        1  1720  .     1     1     1     A   138   138   ALA     C      C   138    175.160    175.320     -0.160  1
        1  1721  .     1     1     1     A   138   138   ALA    CA      C   138     51.140     50.845      0.295  1
        1  1722  .     1     1     1     A   138   138   ALA    CB      C   138     21.826     22.527     -0.701  1
        1  1723  .     1     1     1     A   138   138   ALA     N      N   138    124.806    128.357     -3.551  1
        1  1724  .     1     1     1     A   139   139   ALA     H      H   139      8.567      8.560      0.007  1
        1  1725  .     1     1     1     A   139   139   ALA    HA      H   139      4.994      5.411     -0.417  1
        1  1729  .     1     1     1     A   139   139   ALA     C      C   139    176.771    175.977      0.794  1
        1  1730  .     1     1     1     A   139   139   ALA    CA      C   139     51.242     51.092      0.150  1
        1  1731  .     1     1     1     A   139   139   ALA    CB      C   139     23.137     20.766      2.371  1
        1  1732  .     1     1     1     A   139   139   ALA     N      N   139    122.931    123.001     -0.070  1
        1  1733  .     1     1     1     A   140   140   ILE     H      H   140      8.500      9.074     -0.574  1
        1  1734  .     1     1     1     A   140   140   ILE    HA      H   140      4.358      4.816     -0.458  1
        1  1744  .     1     1     1     A   140   140   ILE     C      C   140    174.991    176.347     -1.356  1
        1  1745  .     1     1     1     A   140   140   ILE    CA      C   140     61.224     59.885      1.339  1
        1  1746  .     1     1     1     A   140   140   ILE    CB      C   140     43.927     41.412      2.515  1
        1  1750  .     1     1     1     A   140   140   ILE     N      N   140    119.400    123.773     -4.373  1
        1  1751  .     1     1     1     A   141   141   ARG     H      H   141      9.196      8.921      0.275  1
        1  1752  .     1     1     1     A   141   141   ARG    HA      H   141      4.780      4.421      0.359  1
        1  1760  .     1     1     1     A   141   141   ARG     C      C   141    175.940    176.636     -0.696  1
        1  1761  .     1     1     1     A   141   141   ARG    CA      C   141     58.442     58.335      0.107  1
        1  1762  .     1     1     1     A   141   141   ARG    CB      C   141     31.653     31.019      0.634  1
        1  1765  .     1     1     1     A   141   141   ARG     N      N   141    124.373    126.792     -2.419  1
        1  1767  .     1     1     1     A   142   142   GLU     H      H   142      7.331      7.538     -0.207  1
        1  1768  .     1     1     1     A   142   142   GLU    HA      H   142      5.075      5.102     -0.027  1
        1  1773  .     1     1     1     A   142   142   GLU     C      C   142    173.381    173.585     -0.204  1
        1  1774  .     1     1     1     A   142   142   GLU    CA      C   142     55.481     55.411      0.070  1
        1  1775  .     1     1     1     A   142   142   GLU    CB      C   142     35.521     32.955      2.566  1
        1  1777  .     1     1     1     A   142   142   GLU     N      N   142    117.248    113.329      3.919  1
        1  1778  .     1     1     1     A   143   143   LEU     H      H   143      8.329      9.547     -1.218  1
        1  1779  .     1     1     1     A   143   143   LEU    HA      H   143      5.380      5.537     -0.157  1
        1  1789  .     1     1     1     A   143   143   LEU     C      C   143    174.131    174.155     -0.024  1
        1  1790  .     1     1     1     A   143   143   LEU    CA      C   143     54.239     53.531      0.708  1
        1  1791  .     1     1     1     A   143   143   LEU    CB      C   143     45.797     45.930     -0.133  1
        1  1795  .     1     1     1     A   143   143   LEU     N      N   143    126.694    123.587      3.107  1
        1  1796  .     1     1     1     A   144   144   ASP     H      H   144      9.223      9.398     -0.175  1
        1  1797  .     1     1     1     A   144   144   ASP    HA      H   144      5.284      5.533     -0.249  1
        1  1800  .     1     1     1     A   144   144   ASP     C      C   144    173.882    174.283     -0.401  1
        1  1801  .     1     1     1     A   144   144   ASP    CA      C   144     52.945     52.800      0.145  1
        1  1802  .     1     1     1     A   144   144   ASP    CB      C   144     45.902     45.298      0.604  1
        1  1803  .     1     1     1     A   144   144   ASP     N      N   144    124.842    126.004     -1.162  1
        1  1804  .     1     1     1     A   145   145   VAL     H      H   145      9.767      8.704      1.063  1
        1  1805  .     1     1     1     A   145   145   VAL    HA      H   145      4.768      4.778     -0.010  1
        1  1813  .     1     1     1     A   145   145   VAL     C      C   145    174.139    174.721     -0.582  1
        1  1814  .     1     1     1     A   145   145   VAL    CA      C   145     60.781     60.974     -0.193  1
        1  1815  .     1     1     1     A   145   145   VAL    CB      C   145     36.285     35.648      0.637  1
        1  1818  .     1     1     1     A   145   145   VAL     N      N   145    118.708    121.895     -3.187  1
        1  1819  .     1     1     1     A   146   146   LYS     H      H   146      8.644      9.104     -0.460  1
        1  1820  .     1     1     1     A   146   146   LYS    HA      H   146      5.147      5.202     -0.055  1
        1  1829  .     1     1     1     A   146   146   LYS     C      C   146    176.475    176.477     -0.002  1
        1  1830  .     1     1     1     A   146   146   LYS    CA      C   146     53.735     54.768     -1.033  1
        1  1831  .     1     1     1     A   146   146   LYS    CB      C   146     34.953     34.081      0.872  1
        1  1835  .     1     1     1     A   146   146   LYS     N      N   146    122.283    126.582     -4.299  1
        1  1836  .     1     1     1     A   147   147   GLY     H      H   147      8.585      7.928      0.657  1
        1  1837  .     1     1     1     A   147   147   GLY   HA2      H   147      4.466      4.332      0.134  1
        1  1838  .     1     1     1     A   147   147   GLY   HA3      H   147      4.157      4.340     -0.183  1
        1  1839  .     1     1     1     A   147   147   GLY     C      C   147    171.287    171.678     -0.391  1
        1  1840  .     1     1     1     A   147   147   GLY    CA      C   147     46.224     45.972      0.252  1
        1  1841  .     1     1     1     A   147   147   GLY     N      N   147    110.151    110.632     -0.481  1
        1  1842  .     1     1     1     A   148   148   THR     H      H   148      8.028      8.364     -0.336  1
        1  1843  .     1     1     1     A   148   148   THR    HA      H   148      4.685      5.039     -0.354  1
        1  1848  .     1     1     1     A   148   148   THR     C      C   148    173.150    174.577     -1.427  1
        1  1849  .     1     1     1     A   148   148   THR    CA      C   148     60.233     61.353     -1.120  1
        1  1850  .     1     1     1     A   148   148   THR    CB      C   148     71.703     70.589      1.114  1
        1  1852  .     1     1     1     A   148   148   THR     N      N   148    114.916    115.307     -0.391  1
        1  1853  .     1     1     1     A   149   149   ILE     H      H   149      8.872      8.569      0.303  1
        1  1854  .     1     1     1     A   149   149   ILE    HA      H   149      4.038      4.267     -0.229  1
        1  1864  .     1     1     1     A   149   149   ILE     C      C   149    175.856    175.574      0.282  1
        1  1865  .     1     1     1     A   149   149   ILE    CA      C   149     62.510     62.113      0.397  1
        1  1866  .     1     1     1     A   149   149   ILE    CB      C   149     38.013     37.419      0.594  1
        1  1870  .     1     1     1     A   149   149   ILE     N      N   149    127.089    127.579     -0.490  1
        1  1871  .     1     1     1     A   150   150   ILE     H      H   150      8.376      9.252     -0.876  1
        1  1872  .     1     1     1     A   150   150   ILE    HA      H   150      4.111      4.754     -0.643  1
        1  1882  .     1     1     1     A   150   150   ILE     C      C   150    175.544    175.137      0.407  1
        1  1883  .     1     1     1     A   150   150   ILE    CA      C   150     60.338     59.537      0.801  1
        1  1884  .     1     1     1     A   150   150   ILE    CB      C   150     37.573     40.903     -3.330  1
        1  1888  .     1     1     1     A   150   150   ILE     N      N   150    128.428    129.504     -1.076  1
        1  1889  .     1     1     1     A   151   151   ASN     H      H   151      8.637      9.146     -0.509  1
        1  1890  .     1     1     1     A   151   151   ASN    HA      H   151      4.768      5.371     -0.603  1
        1  1895  .     1     1     1     A   151   151   ASN     C      C   151    174.822    174.677      0.145  1
        1  1896  .     1     1     1     A   151   151   ASN    CA      C   151     52.731     51.390      1.341  1
        1  1897  .     1     1     1     A   151   151   ASN    CB      C   151     39.069     41.879     -2.810  1
        1  1898  .     1     1     1     A   151   151   ASN     N      N   151    123.897    124.275     -0.378  1
        1  1900  .     1     1     1     A   152   152   LEU     H      H   152      8.310      8.551     -0.241  1
        1  1901  .     1     1     1     A   152   152   LEU    HA      H   152      4.276      4.638     -0.362  1
        1  1911  .     1     1     1     A   152   152   LEU     C      C   152    177.081    176.168      0.913  1
        1  1912  .     1     1     1     A   152   152   LEU    CA      C   152     55.072     53.971      1.101  1
        1  1913  .     1     1     1     A   152   152   LEU    CB      C   152     42.202     41.685      0.517  1
        1  1917  .     1     1     1     A   152   152   LEU     N      N   152    122.973    123.461     -0.488  1
        1  1918  .     1     1     1     A   153   153   GLU     H      H   153      8.281      7.731      0.550  1
        1  1919  .     1     1     1     A   153   153   GLU    HA      H   153      4.180      4.637     -0.457  1
        1  1924  .     1     1     1     A   153   153   GLU     C      C   153    176.159    174.780      1.379  1
        1  1925  .     1     1     1     A   153   153   GLU    CA      C   153     56.331     55.228      1.103  1
        1  1926  .     1     1     1     A   153   153   GLU    CB      C   153     29.716     30.976     -1.260  1
        1  1928  .     1     1     1     A   153   153   GLU     N      N   153    121.061    119.157      1.904  1
        1  1929  .     1     1     1     A   154   154   HIS     H      H   154      8.479      9.177     -0.698  1
        1  1930  .     1     1     1     A   154   154   HIS    HA      H   154      4.636      5.030     -0.394  1
        1  1933  .     1     1     1     A   154   154   HIS     C      C   154    174.214    175.632     -1.418  1
        1  1934  .     1     1     1     A   154   154   HIS    CA      C   154     54.860     54.783      0.077  1
        1  1935  .     1     1     1     A   154   154   HIS    CB      C   154     28.797     29.498     -0.701  1
        1  1936  .     1     1     1     A   154   154   HIS     N      N   154    119.157    123.977     -4.820  1
        1  1937  .     1     1     1     A   155   155   HIS     H      H   155      8.541      8.501      0.040  1
        1  1938  .     1     1     1     A   155   155   HIS    HA      H   155      4.673      4.254      0.419  1
        1  1941  .     1     1     1     A   155   155   HIS     C      C   155    174.140    177.002     -2.862  1
        1  1942  .     1     1     1     A   155   155   HIS    CA      C   155     55.217     59.337     -4.120  1
        1  1943  .     1     1     1     A   155   155   HIS    CB      C   155     28.830     29.777     -0.947  1
        1  1944  .     1     1     1     A   155   155   HIS     N      N   155    119.140    122.593     -3.453  1
        1  1945  .     1     1     1     A   156   156   HIS     H      H   156      8.650      8.032      0.618  1
        1  1946  .     1     1     1     A   156   156   HIS    HA      H   156      4.666      4.401      0.265  1
        1  1949  .     1     1     1     A   156   156   HIS     C      C   156    174.175    176.198     -2.023  1
        1  1950  .     1     1     1     A   156   156   HIS    CA      C   156     55.213     56.839     -1.626  1
        1  1951  .     1     1     1     A   156   156   HIS    CB      C   156     28.929     29.471     -0.542  1
        1  1952  .     1     1     1     A   156   156   HIS     N      N   156    119.641    116.942      2.699  1
        1  1953  .     1     1     1     A   157   157   HIS     H      H   157      8.672      8.143      0.529  1
        1  1954  .     1     1     1     A   157   157   HIS    HA      H   157      4.678      4.819     -0.141  1
        1  1957  .     1     1     1     A   157   157   HIS     C      C   157    173.979    174.616     -0.637  1
        1  1958  .     1     1     1     A   157   157   HIS    CA      C   157     55.228     55.951     -0.723  1
        1  1959  .     1     1     1     A   157   157   HIS    CB      C   157     29.142     31.148     -2.006  1
        1  1960  .     1     1     1     A   157   157   HIS     N      N   157    120.125    115.630      4.495  1
        1  1961  .     1     1     1     A   158   158   HIS     H      H   158      8.565      7.692      0.873  1
        1  1962  .     1     1     1     A   158   158   HIS    HA      H   158      4.654      4.852     -0.198  1
        1  1965  .     1     1     1     A   158   158   HIS     C      C   158    173.526    172.983      0.543  1
        1  1966  .     1     1     1     A   158   158   HIS    CA      C   158     55.219     55.189      0.030  1
        1  1967  .     1     1     1     A   158   158   HIS    CB      C   158     29.013     30.172     -1.159  1
        1  1968  .     1     1     1     A   158   158   HIS     N      N   158    120.552    119.527      1.025  1
        1     1  .     2     1     1     A     2     2   GLY   HA2      H     2      3.919      4.158     -0.239  1
        1     2  .     2     1     1     A     2     2   GLY   HA3      H     2      3.808      4.160     -0.352  1
        1     3  .     2     1     1     A     2     2   GLY     C      C     2    170.037    174.272     -4.235  1
        1     4  .     2     1     1     A     2     2   GLY    CA      C     2     43.272     44.282     -1.010  1
        1     5  .     2     1     1     A     3     3   THR     H      H     3      8.682      8.271      0.411  1
        1     6  .     2     1     1     A     3     3   THR    HA      H     3      4.623      4.584      0.039  1
        1    11  .     2     1     1     A     3     3   THR     C      C     3    174.174    173.952      0.222  1
        1    12  .     2     1     1     A     3     3   THR    CA      C     3     60.795     62.649     -1.854  1
        1    13  .     2     1     1     A     3     3   THR    CB      C     3     70.240     72.078     -1.838  1
        1    15  .     2     1     1     A     3     3   THR     N      N     3    112.993    117.333     -4.340  1
        1    16  .     2     1     1     A     4     4   THR     H      H     4      8.177      7.550      0.627  1
        1    17  .     2     1     1     A     4     4   THR    HA      H     4      4.459      4.525     -0.066  1
        1    22  .     2     1     1     A     4     4   THR     C      C     4    174.606    174.190      0.416  1
        1    23  .     2     1     1     A     4     4   THR    CA      C     4     62.523     61.578      0.945  1
        1    24  .     2     1     1     A     4     4   THR    CB      C     4     69.077     70.199     -1.122  1
        1    26  .     2     1     1     A     4     4   THR     N      N     4    116.811    112.147      4.664  1
        1    27  .     2     1     1     A     5     5   ILE     H      H     5      8.648      8.558      0.090  1
        1    28  .     2     1     1     A     5     5   ILE    HA      H     5      4.071      4.574     -0.503  1
        1    38  .     2     1     1     A     5     5   ILE     C      C     5    176.361    175.944      0.417  1
        1    39  .     2     1     1     A     5     5   ILE    CA      C     5     59.007     60.419     -1.412  1
        1    40  .     2     1     1     A     5     5   ILE    CB      C     5     37.125     39.660     -2.535  1
        1    44  .     2     1     1     A     5     5   ILE     N      N     5    127.646    124.058      3.588  1
        1    45  .     2     1     1     A     6     6   SER     H      H     6      8.649      8.794     -0.145  1
        1    46  .     2     1     1     A     6     6   SER    HA      H     6      4.117      4.294     -0.177  1
        1    49  .     2     1     1     A     6     6   SER     C      C     6    175.564    174.465      1.099  1
        1    50  .     2     1     1     A     6     6   SER    CA      C     6     58.449     59.203     -0.754  1
        1    51  .     2     1     1     A     6     6   SER    CB      C     6     62.978     63.150     -0.172  1
        1    52  .     2     1     1     A     6     6   SER     N      N     6    121.072    122.653     -1.581  1
        1    53  .     2     1     1     A     7     7   LYS     H      H     7      8.072      8.592     -0.520  1
        1    54  .     2     1     1     A     7     7   LYS    HA      H     7      2.380      3.058     -0.678  1
        1    66  .     2     1     1     A     7     7   LYS     C      C     7    177.806    176.840      0.966  1
        1    67  .     2     1     1     A     7     7   LYS    CA      C     7     55.101     55.460     -0.359  1
        1    68  .     2     1     1     A     7     7   LYS    CB      C     7     30.588     31.458     -0.870  1
        1    72  .     2     1     1     A     7     7   LYS     N      N     7    125.319    126.055     -0.736  1
        1    73  .     2     1     1     A     8     8   SER     H      H     8      7.555      7.757     -0.202  1
        1    74  .     2     1     1     A     8     8   SER    HA      H     8      4.074      4.272     -0.198  1
        1    77  .     2     1     1     A     8     8   SER     C      C     8    175.852    175.685      0.167  1
        1    78  .     2     1     1     A     8     8   SER    CA      C     8     60.361     60.168      0.193  1
        1    79  .     2     1     1     A     8     8   SER    CB      C     8     62.517     62.913     -0.396  1
        1    80  .     2     1     1     A     8     8   SER     N      N     8    116.790    115.288      1.502  1
        1    81  .     2     1     1     A     9     9   GLY     H      H     9      8.993      7.986      1.007  1
        1    82  .     2     1     1     A     9     9   GLY   HA2      H     9      4.035      4.061     -0.026  1
        1    83  .     2     1     1     A     9     9   GLY   HA3      H     9      4.035      4.114     -0.079  1
        1    84  .     2     1     1     A     9     9   GLY     C      C     9    173.961    174.111     -0.150  1
        1    85  .     2     1     1     A     9     9   GLY    CA      C     9     45.029     45.377     -0.348  1
        1    86  .     2     1     1     A     9     9   GLY     N      N     9    113.004    108.341      4.663  1
        1    87  .     2     1     1     A    10    10   TRP     H      H    10      7.828      7.508      0.320  1
        1    88  .     2     1     1     A    10    10   TRP    HA      H    10      4.953      4.900      0.053  1
        1    97  .     2     1     1     A    10    10   TRP     C      C    10    176.396    176.060      0.336  1
        1    98  .     2     1     1     A    10    10   TRP    CA      C    10     56.425     57.584     -1.159  1
        1    99  .     2     1     1     A    10    10   TRP    CB      C    10     31.025     30.928      0.097  1
        1   105  .     2     1     1     A    10    10   TRP     N      N    10    119.178    121.367     -2.189  1
        1   107  .     2     1     1     A    11    11   GLU     H      H    11      8.423      9.053     -0.630  1
        1   108  .     2     1     1     A    11    11   GLU    HA      H    11      4.916      5.037     -0.121  1
        1   113  .     2     1     1     A    11    11   GLU     C      C    11    175.382    174.686      0.696  1
        1   114  .     2     1     1     A    11    11   GLU    CA      C    11     54.488     54.743     -0.255  1
        1   115  .     2     1     1     A    11    11   GLU    CB      C    11     35.404     33.742      1.662  1
        1   117  .     2     1     1     A    11    11   GLU     N      N    11    117.095    119.652     -2.557  1
        1   118  .     2     1     1     A    12    12   VAL     H      H    12      9.401      9.067      0.334  1
        1   119  .     2     1     1     A    12    12   VAL    HA      H    12      4.402      4.387      0.015  1
        1   127  .     2     1     1     A    12    12   VAL     C      C    12    176.242    175.639      0.603  1
        1   128  .     2     1     1     A    12    12   VAL    CA      C    12     62.741     62.886     -0.145  1
        1   129  .     2     1     1     A    12    12   VAL    CB      C    12     31.459     31.663     -0.204  1
        1   132  .     2     1     1     A    12    12   VAL     N      N    12    125.290    123.540      1.750  1
        1   133  .     2     1     1     A    13    13   LEU     H      H    13      9.154      9.550     -0.396  1
        1   134  .     2     1     1     A    13    13   LEU    HA      H    13      4.484      4.471      0.013  1
        1   144  .     2     1     1     A    13    13   LEU     C      C    13    177.324    176.890      0.434  1
        1   145  .     2     1     1     A    13    13   LEU    CA      C    13     55.600     56.123     -0.523  1
        1   146  .     2     1     1     A    13    13   LEU    CB      C    13     43.209     42.646      0.563  1
        1   150  .     2     1     1     A    13    13   LEU     N      N    13    129.114    129.095      0.019  1
        1   151  .     2     1     1     A    14    14   SER     H      H    14      7.561      7.389      0.172  1
        1   152  .     2     1     1     A    14    14   SER    HA      H    14      4.454      4.787     -0.333  1
        1   155  .     2     1     1     A    14    14   SER     C      C    14    171.551    172.603     -1.052  1
        1   156  .     2     1     1     A    14    14   SER    CA      C    14     57.257     57.198      0.059  1
        1   157  .     2     1     1     A    14    14   SER    CB      C    14     64.267     65.280     -1.013  1
        1   158  .     2     1     1     A    14    14   SER     N      N    14    109.217    110.524     -1.307  1
        1   159  .     2     1     1     A    15    15   PHE     H      H    15      7.681      8.461     -0.780  1
        1   160  .     2     1     1     A    15    15   PHE    HA      H    15      5.452      5.579     -0.127  1
        1   168  .     2     1     1     A    15    15   PHE     C      C    15    174.920    174.165      0.755  1
        1   169  .     2     1     1     A    15    15   PHE    CA      C    15     55.057     55.921     -0.864  1
        1   170  .     2     1     1     A    15    15   PHE    CB      C    15     40.214     41.689     -1.475  1
        1   174  .     2     1     1     A    15    15   PHE     N      N    15    115.369    120.910     -5.541  1
        1   175  .     2     1     1     A    16    16   THR     H      H    16      8.443      8.569     -0.126  1
        1   176  .     2     1     1     A    16    16   THR    HA      H    16      4.079      4.389     -0.310  1
        1   181  .     2     1     1     A    16    16   THR     C      C    16    173.739    174.732     -0.993  1
        1   182  .     2     1     1     A    16    16   THR    CA      C    16     65.740     63.859      1.881  1
        1   183  .     2     1     1     A    16    16   THR    CB      C    16     69.546     69.512      0.034  1
        1   185  .     2     1     1     A    16    16   THR     N      N    16    115.860    113.971      1.889  1
        1   186  .     2     1     1     A    17    17   THR     H      H    17      8.020      7.998      0.022  1
        1   187  .     2     1     1     A    17    17   THR    HA      H    17      5.144      4.876      0.268  1
        1   192  .     2     1     1     A    17    17   THR     C      C    17    172.009    172.424     -0.415  1
        1   193  .     2     1     1     A    17    17   THR    CA      C    17     59.896     60.345     -0.449  1
        1   194  .     2     1     1     A    17    17   THR    CB      C    17     68.216     71.466     -3.250  1
        1   196  .     2     1     1     A    17    17   THR     N      N    17    112.031    112.743     -0.712  1
        1   197  .     2     1     1     A    18    18   GLN     H      H    18      8.348      8.833     -0.485  1
        1   198  .     2     1     1     A    18    18   GLN    HA      H    18      5.205      5.354     -0.149  1
        1   205  .     2     1     1     A    18    18   GLN     C      C    18    172.010    173.404     -1.394  1
        1   206  .     2     1     1     A    18    18   GLN    CA      C    18     54.642     54.862     -0.220  1
        1   207  .     2     1     1     A    18    18   GLN    CB      C    18     27.965     32.969     -5.004  1
        1   209  .     2     1     1     A    18    18   GLN     N      N    18    122.452    123.453     -1.001  1
        1   211  .     2     1     1     A    19    19   GLU     H      H    19      7.734      8.906     -1.172  1
        1   212  .     2     1     1     A    19    19   GLU    HA      H    19      4.628      4.636     -0.008  1
        1   217  .     2     1     1     A    19    19   GLU     C      C    19    173.264    175.913     -2.649  1
        1   218  .     2     1     1     A    19    19   GLU    CA      C    19     53.351     54.748     -1.397  1
        1   219  .     2     1     1     A    19    19   GLU    CB      C    19     29.257     30.457     -1.200  1
        1   221  .     2     1     1     A    19    19   GLU     N      N    19    122.011    123.206     -1.195  1
        1   222  .     2     1     1     A    20    20   ALA     H      H    20      8.572      8.759     -0.187  1
        1   223  .     2     1     1     A    20    20   ALA    HA      H    20      4.376      4.247      0.129  1
        1   227  .     2     1     1     A    20    20   ALA     C      C    20    177.734    177.946     -0.212  1
        1   228  .     2     1     1     A    20    20   ALA    CA      C    20     52.410     53.249     -0.839  1
        1   229  .     2     1     1     A    20    20   ALA    CB      C    20     19.640     19.210      0.430  1
        1   230  .     2     1     1     A    20    20   ALA     N      N    20    125.286    128.762     -3.476  1
        1   231  .     2     1     1     A    21    21   SER     H      H    21      8.228      7.682      0.546  1
        1   232  .     2     1     1     A    21    21   SER    HA      H    21      4.665      4.365      0.300  1
        1   235  .     2     1     1     A    21    21   SER     C      C    21    177.331    176.962      0.369  1
        1   236  .     2     1     1     A    21    21   SER    CA      C    21     59.462     61.990     -2.528  1
        1   237  .     2     1     1     A    21    21   SER    CB      C    21     65.143     63.584      1.559  1
        1   238  .     2     1     1     A    21    21   SER     N      N    21    112.960    113.471     -0.511  1
        1   239  .     2     1     1     A    22    22   GLY     H      H    22     10.029      8.537      1.492  1
        1   240  .     2     1     1     A    22    22   GLY   HA2      H    22      3.745      3.317      0.428  1
        1   241  .     2     1     1     A    22    22   GLY   HA3      H    22      2.877      3.643     -0.766  1
        1   242  .     2     1     1     A    22    22   GLY     C      C    22    173.829    175.093     -1.264  1
        1   243  .     2     1     1     A    22    22   GLY    CA      C    22     46.396     46.863     -0.467  1
        1   244  .     2     1     1     A    22    22   GLY     N      N    22    111.120    108.932      2.188  1
        1   245  .     2     1     1     A    23    23   GLU     H      H    23      8.781      7.713      1.068  1
        1   246  .     2     1     1     A    23    23   GLU    HA      H    23      4.825      4.499      0.326  1
        1   251  .     2     1     1     A    23    23   GLU     C      C    23    176.241    176.772     -0.531  1
        1   252  .     2     1     1     A    23    23   GLU    CA      C    23     53.462     56.477     -3.015  1
        1   253  .     2     1     1     A    23    23   GLU    CB      C    23     28.374     30.880     -2.506  1
        1   255  .     2     1     1     A    23    23   GLU     N      N    23    116.803    118.275     -1.472  1
        1   256  .     2     1     1     A    24    24   GLY     H      H    24      7.240      7.549     -0.309  1
        1   257  .     2     1     1     A    24    24   GLY   HA2      H    24      4.396      4.052      0.344  1
        1   258  .     2     1     1     A    24    24   GLY   HA3      H    24      3.688      4.059     -0.371  1
        1   259  .     2     1     1     A    24    24   GLY     C      C    24    173.650    172.958      0.692  1
        1   260  .     2     1     1     A    24    24   GLY    CA      C    24     43.342     43.718     -0.376  1
        1   261  .     2     1     1     A    24    24   GLY     N      N    24    107.355    106.607      0.748  1
        1   262  .     2     1     1     A    25    25   ALA     H      H    25      8.356      8.309      0.047  1
        1   263  .     2     1     1     A    25    25   ALA    HA      H    25      4.221      4.059      0.162  1
        1   267  .     2     1     1     A    25    25   ALA     C      C    25    179.333    178.260      1.073  1
        1   268  .     2     1     1     A    25    25   ALA    CA      C    25     53.343     53.931     -0.588  1
        1   269  .     2     1     1     A    25    25   ALA    CB      C    25     17.906     18.303     -0.397  1
        1   270  .     2     1     1     A    25    25   ALA     N      N    25    123.446    123.779     -0.333  1
        1   271  .     2     1     1     A    26    26   GLY     H      H    26      8.818      8.736      0.082  1
        1   272  .     2     1     1     A    26    26   GLY   HA2      H    26      4.022      3.890      0.132  1
        1   273  .     2     1     1     A    26    26   GLY   HA3      H    26      3.570      3.895     -0.325  1
        1   274  .     2     1     1     A    26    26   GLY     C      C    26    171.792    173.384     -1.592  1
        1   275  .     2     1     1     A    26    26   GLY    CA      C    26     45.318     44.905      0.413  1
        1   276  .     2     1     1     A    26    26   GLY     N      N    26    111.582    111.218      0.364  1
        1   277  .     2     1     1     A    27    27   ASN     H      H    27      7.658      7.614      0.044  1
        1   278  .     2     1     1     A    27    27   ASN    HA      H    27      5.468      4.540      0.928  1
        1   283  .     2     1     1     A    27    27   ASN     C      C    27    174.635    175.702     -1.067  1
        1   284  .     2     1     1     A    27    27   ASN    CA      C    27     50.248     51.718     -1.470  1
        1   285  .     2     1     1     A    27    27   ASN    CB      C    27     40.514     40.102      0.412  1
        1   286  .     2     1     1     A    27    27   ASN     N      N    27    117.077    117.831     -0.754  1
        1   288  .     2     1     1     A    28    28   GLY     H      H    28      7.941      9.124     -1.183  1
        1   289  .     2     1     1     A    28    28   GLY   HA2      H    28      4.807      3.973      0.834  1
        1   290  .     2     1     1     A    28    28   GLY   HA3      H    28      3.473      4.078     -0.605  1
        1   291  .     2     1     1     A    28    28   GLY     C      C    28    174.836    174.539      0.297  1
        1   292  .     2     1     1     A    28    28   GLY    CA      C    28     46.707     44.905      1.802  1
        1   293  .     2     1     1     A    28    28   GLY     N      N    28    109.716    110.889     -1.173  1
        1   294  .     2     1     1     A    29    29   LEU     H      H    29      6.446      7.712     -1.266  1
        1   295  .     2     1     1     A    29    29   LEU    HA      H    29      4.060      4.316     -0.256  1
        1   305  .     2     1     1     A    29    29   LEU     C      C    29    178.896    177.457      1.439  1
        1   306  .     2     1     1     A    29    29   LEU    CA      C    29     53.739     54.671     -0.932  1
        1   307  .     2     1     1     A    29    29   LEU    CB      C    29     41.958     41.858      0.100  1
        1   311  .     2     1     1     A    29    29   LEU     N      N    29    116.520    122.629     -6.109  1
        1   312  .     2     1     1     A    30    30   ALA     H      H    30      9.570      9.017      0.553  1
        1   313  .     2     1     1     A    30    30   ALA    HA      H    30      4.120      3.787      0.333  1
        1   317  .     2     1     1     A    30    30   ALA     C      C    30    179.944    179.010      0.934  1
        1   318  .     2     1     1     A    30    30   ALA    CA      C    30     55.984     54.962      1.022  1
        1   319  .     2     1     1     A    30    30   ALA    CB      C    30     17.019     17.967     -0.948  1
        1   320  .     2     1     1     A    30    30   ALA     N      N    30    125.810    125.508      0.302  1
        1   321  .     2     1     1     A    31    31   LYS     H      H    31      8.626      7.857      0.769  1
        1   322  .     2     1     1     A    31    31   LYS    HA      H    31      4.046      4.114     -0.068  1
        1   334  .     2     1     1     A    31    31   LYS     C      C    31    177.881    177.868      0.013  1
        1   335  .     2     1     1     A    31    31   LYS    CA      C    31     58.565     58.706     -0.141  1
        1   336  .     2     1     1     A    31    31   LYS    CB      C    31     30.985     31.368     -0.383  1
        1   340  .     2     1     1     A    31    31   LYS     N      N    31    113.738    115.782     -2.044  1
        1   341  .     2     1     1     A    32    32   CYS     H      H    32      7.857      8.128     -0.271  1
        1   342  .     2     1     1     A    32    32   CYS    HA      H    32      4.192      4.309     -0.117  1
        1   346  .     2     1     1     A    32    32   CYS     C      C    32    176.080    177.130     -1.050  1
        1   347  .     2     1     1     A    32    32   CYS    CA      C    32     60.283     62.193     -1.910  1
        1   348  .     2     1     1     A    32    32   CYS    CB      C    32     27.128     26.477      0.651  1
        1   349  .     2     1     1     A    32    32   CYS     N      N    32    117.540    118.283     -0.743  1
        1   350  .     2     1     1     A    33    33   LEU     H      H    33      8.317      7.677      0.640  1
        1   351  .     2     1     1     A    33    33   LEU    HA      H    33      4.285      4.203      0.082  1
        1   361  .     2     1     1     A    33    33   LEU     C      C    33    174.754    177.969     -3.215  1
        1   362  .     2     1     1     A    33    33   LEU    CA      C    33     55.971     57.294     -1.323  1
        1   363  .     2     1     1     A    33    33   LEU    CB      C    33     43.794     41.519      2.275  1
        1   367  .     2     1     1     A    33    33   LEU     N      N    33    121.548    122.572     -1.024  1
        1   368  .     2     1     1     A    34    34   ILE     H      H    34      7.020      7.341     -0.321  1
        1   369  .     2     1     1     A    34    34   ILE    HA      H    34      4.970      4.594      0.376  1
        1   379  .     2     1     1     A    34    34   ILE     C      C    34    174.430    176.631     -2.201  1
        1   380  .     2     1     1     A    34    34   ILE    CA      C    34     59.887     60.119     -0.232  1
        1   381  .     2     1     1     A    34    34   ILE    CB      C    34     39.089     38.006      1.083  1
        1   385  .     2     1     1     A    34    34   ILE     N      N    34    104.096    113.884     -9.788  1
        1   386  .     2     1     1     A    35    35   ASP     H      H    35      7.538      7.923     -0.385  1
        1   387  .     2     1     1     A    35    35   ASP    HA      H    35      4.450      4.507     -0.057  1
        1   390  .     2     1     1     A    35    35   ASP     C      C    35    176.835    176.313      0.522  1
        1   391  .     2     1     1     A    35    35   ASP    CA      C    35     53.330     55.227     -1.897  1
        1   392  .     2     1     1     A    35    35   ASP    CB      C    35     39.888     41.311     -1.423  1
        1   393  .     2     1     1     A    35    35   ASP     N      N    35    118.699    123.376     -4.677  1
        1   394  .     2     1     1     A    36    36   GLY     H      H    36     10.003      8.699      1.304  1
        1   395  .     2     1     1     A    36    36   GLY   HA2      H    36      3.920      3.863      0.057  1
        1   396  .     2     1     1     A    36    36   GLY   HA3      H    36      3.487      3.864     -0.377  1
        1   397  .     2     1     1     A    36    36   GLY     C      C    36    172.960    173.180     -0.220  1
        1   398  .     2     1     1     A    36    36   GLY    CA      C    36     45.842     46.171     -0.329  1
        1   399  .     2     1     1     A    36    36   GLY     N      N    36    113.479    107.021      6.458  1
        1   400  .     2     1     1     A    37    37   ASP     H      H    37      7.741      7.889     -0.148  1
        1   401  .     2     1     1     A    37    37   ASP    HA      H    37      5.084      4.998      0.086  1
        1   404  .     2     1     1     A    37    37   ASP     C      C    37    179.132    176.103      3.029  1
        1   405  .     2     1     1     A    37    37   ASP    CA      C    37     51.558     53.463     -1.905  1
        1   406  .     2     1     1     A    37    37   ASP    CB      C    37     41.531     43.859     -2.328  1
        1   407  .     2     1     1     A    37    37   ASP     N      N    37    118.671    119.237     -0.566  1
        1   408  .     2     1     1     A    38    38   THR     H      H    38      9.665      8.890      0.775  1
        1   409  .     2     1     1     A    38    38   THR    HA      H    38      3.800      4.284     -0.484  1
        1   414  .     2     1     1     A    38    38   THR     C      C    38    174.678    175.163     -0.485  1
        1   415  .     2     1     1     A    38    38   THR    CA      C    38     65.189     64.225      0.964  1
        1   416  .     2     1     1     A    38    38   THR    CB      C    38     68.214     68.815     -0.601  1
        1   418  .     2     1     1     A    38    38   THR     N      N    38    124.373    119.515      4.858  1
        1   419  .     2     1     1     A    39    39   GLU     H      H    39      9.006      7.654      1.352  1
        1   420  .     2     1     1     A    39    39   GLU    HA      H    39      4.121      4.462     -0.341  1
        1   425  .     2     1     1     A    39    39   GLU     C      C    39    176.745    176.344      0.401  1
        1   426  .     2     1     1     A    39    39   GLU    CA      C    39     55.954     56.695     -0.741  1
        1   427  .     2     1     1     A    39    39   GLU    CB      C    39     28.600     30.678     -2.078  1
        1   429  .     2     1     1     A    39    39   GLU     N      N    39    117.746    120.090     -2.344  1
        1   430  .     2     1     1     A    40    40   THR     H      H    40      7.500      7.295      0.205  1
        1   431  .     2     1     1     A    40    40   THR    HA      H    40      4.779      4.503      0.276  1
        1   437  .     2     1     1     A    40    40   THR     C      C    40    176.637    174.105      2.532  1
        1   438  .     2     1     1     A    40    40   THR    CA      C    40     57.351     60.895     -3.544  1
        1   439  .     2     1     1     A    40    40   THR    CB      C    40     71.170     71.228     -0.058  1
        1   441  .     2     1     1     A    40    40   THR     N      N    40    107.742    110.873     -3.131  1
        1   442  .     2     1     1     A    41    41   PHE     H      H    41      9.663      8.367      1.296  1
        1   443  .     2     1     1     A    41    41   PHE    HA      H    41      5.350      5.487     -0.137  1
        1   451  .     2     1     1     A    41    41   PHE     C      C    41    174.678    172.160      2.518  1
        1   452  .     2     1     1     A    41    41   PHE    CA      C    41     52.964     56.204     -3.240  1
        1   453  .     2     1     1     A    41    41   PHE    CB      C    41     39.772     40.778     -1.006  1
        1   457  .     2     1     1     A    41    41   PHE     N      N    41    121.114    116.445      4.669  1
        1   458  .     2     1     1     A    42    42   TRP     H      H    42      8.175      9.738     -1.563  1
        1   459  .     2     1     1     A    42    42   TRP    HA      H    42      4.185      5.404     -1.219  1
        1   468  .     2     1     1     A    42    42   TRP     C      C    42    175.552    175.202      0.350  1
        1   469  .     2     1     1     A    42    42   TRP    CA      C    42     56.825     55.837      0.988  1
        1   470  .     2     1     1     A    42    42   TRP    CB      C    42     28.869     33.169     -4.300  1
        1   476  .     2     1     1     A    42    42   TRP     N      N    42    120.325    123.216     -2.891  1
        1   478  .     2     1     1     A    43    43   HIS     H      H    43      7.853      8.522     -0.669  1
        1   479  .     2     1     1     A    43    43   HIS    HA      H    43      4.614      5.364     -0.750  1
        1   484  .     2     1     1     A    43    43   HIS     C      C    43    172.498    172.612     -0.114  1
        1   485  .     2     1     1     A    43    43   HIS    CA      C    43     52.795     54.970     -2.175  1
        1   486  .     2     1     1     A    43    43   HIS    CB      C    43     34.088     33.727      0.361  1
        1   489  .     2     1     1     A    43    43   HIS     N      N    43    129.104    126.633      2.471  1
        1   492  .     2     1     1     A    44    44   ALA     H      H    44      7.213      7.828     -0.615  1
        1   493  .     2     1     1     A    44    44   ALA    HA      H    44      3.657      3.853     -0.196  1
        1   497  .     2     1     1     A    44    44   ALA     C      C    44    177.650    176.935      0.715  1
        1   498  .     2     1     1     A    44    44   ALA    CA      C    44     52.453     52.005      0.448  1
        1   499  .     2     1     1     A    44    44   ALA    CB      C    44     20.520     18.933      1.587  1
        1   500  .     2     1     1     A    44    44   ALA     N      N    44    123.850    126.580     -2.730  1
        1   501  .     2     1     1     A    45    45   LYS     H      H    45      8.150      8.512     -0.362  1
        1   502  .     2     1     1     A    45    45   LYS    HA      H    45      3.824      4.293     -0.469  1
        1   514  .     2     1     1     A    45    45   LYS     C      C    45    177.184    176.534      0.650  1
        1   515  .     2     1     1     A    45    45   LYS    CA      C    45     59.846     57.147      2.699  1
        1   516  .     2     1     1     A    45    45   LYS    CB      C    45     33.634     32.450      1.184  1
        1   520  .     2     1     1     A    45    45   LYS     N      N    45    123.890    122.613      1.277  1
        1   521  .     2     1     1     A    46    46   TRP     H      H    46      9.734      8.731      1.003  1
        1   522  .     2     1     1     A    46    46   TRP    HA      H    46      4.768      5.004     -0.236  1
        1   531  .     2     1     1     A    46    46   TRP     C      C    46    176.086    176.525     -0.439  1
        1   532  .     2     1     1     A    46    46   TRP    CA      C    46     58.017     57.035      0.982  1
        1   533  .     2     1     1     A    46    46   TRP    CB      C    46     31.024     30.918      0.106  1
        1   539  .     2     1     1     A    46    46   TRP     N      N    46    121.991    124.571     -2.580  1
        1   541  .     2     1     1     A    47    47   GLN     H      H    47      8.285      7.708      0.577  1
        1   542  .     2     1     1     A    47    47   GLN    HA      H    47      3.972      3.709      0.263  1
        1   549  .     2     1     1     A    47    47   GLN     C      C    47    176.829    176.488      0.341  1
        1   550  .     2     1     1     A    47    47   GLN    CA      C    47     57.702     57.068      0.634  1
        1   551  .     2     1     1     A    47    47   GLN    CB      C    47     27.512     28.058     -0.546  1
        1   553  .     2     1     1     A    47    47   GLN     N      N    47    129.604    120.331      9.273  1
        1   555  .     2     1     1     A    48    48   GLY     H      H    48      9.061      8.402      0.659  1
        1   556  .     2     1     1     A    48    48   GLY   HA2      H    48      4.210      3.900      0.310  1
        1   557  .     2     1     1     A    48    48   GLY   HA3      H    48      3.724      3.926     -0.202  1
        1   558  .     2     1     1     A    48    48   GLY     C      C    48    173.896    173.838      0.058  1
        1   559  .     2     1     1     A    48    48   GLY    CA      C    48     45.058     45.030      0.028  1
        1   560  .     2     1     1     A    48    48   GLY     N      N    48    116.822    113.998      2.824  1
        1   561  .     2     1     1     A    49    49   GLY     H      H    49      7.454      8.287     -0.833  1
        1   562  .     2     1     1     A    49    49   GLY   HA2      H    49      4.516      4.077      0.439  1
        1   563  .     2     1     1     A    49    49   GLY   HA3      H    49      3.735      4.100     -0.365  1
        1   564  .     2     1     1     A    49    49   GLY     C      C    49    171.348    172.931     -1.583  1
        1   565  .     2     1     1     A    49    49   GLY    CA      C    49     43.698     44.841     -1.143  1
        1   566  .     2     1     1     A    49    49   GLY     N      N    49    108.720    108.661      0.059  1
        1   567  .     2     1     1     A    50    50   SER     H      H    50      8.031      8.430     -0.399  1
        1   568  .     2     1     1     A    50    50   SER    HA      H    50      4.652      5.617     -0.965  1
        1   571  .     2     1     1     A    50    50   SER     C      C    50    174.051    174.378     -0.327  1
        1   572  .     2     1     1     A    50    50   SER    CA      C    50     56.736     58.715     -1.979  1
        1   573  .     2     1     1     A    50    50   SER    CB      C    50     65.574     64.439      1.135  1
        1   574  .     2     1     1     A    50    50   SER     N      N    50    112.038    117.096     -5.058  1
        1   575  .     2     1     1     A    51    51   ASP     H      H    51     10.017      8.730      1.287  1
        1   576  .     2     1     1     A    51    51   ASP    HA      H    51      5.353      4.972      0.381  1
        1   579  .     2     1     1     A    51    51   ASP     C      C    51    173.850    174.490     -0.640  1
        1   580  .     2     1     1     A    51    51   ASP    CA      C    51     52.043     52.835     -0.792  1
        1   581  .     2     1     1     A    51    51   ASP    CB      C    51     41.528     40.162      1.366  1
        1   582  .     2     1     1     A    51    51   ASP     N      N    51    123.891    123.512      0.379  1
        1   583  .     2     1     1     A    52    52   PRO    HA      H    52      4.536      4.547     -0.011  1
        1   590  .     2     1     1     A    52    52   PRO     C      C    52    177.185    177.016      0.169  1
        1   591  .     2     1     1     A    52    52   PRO    CA      C    52     62.540     62.566     -0.026  1
        1   592  .     2     1     1     A    52    52   PRO    CB      C    52     31.450     32.336     -0.886  1
        1   595  .     2     1     1     A    53    53   LEU     H      H    53      7.843      8.172     -0.329  1
        1   596  .     2     1     1     A    53    53   LEU    HA      H    53      3.320      4.008     -0.688  1
        1   606  .     2     1     1     A    53    53   LEU     C      C    53    175.245    174.632      0.613  1
        1   607  .     2     1     1     A    53    53   LEU    CA      C    53     53.776     52.990      0.786  1
        1   608  .     2     1     1     A    53    53   LEU    CB      C    53     42.882     40.637      2.245  1
        1   612  .     2     1     1     A    53    53   LEU     N      N    53    121.056    123.605     -2.549  1
        1   613  .     2     1     1     A    54    54   PRO    HA      H    54      4.320      4.370     -0.050  1
        1   620  .     2     1     1     A    54    54   PRO     C      C    54    174.900    174.731      0.169  1
        1   621  .     2     1     1     A    54    54   PRO    CA      C    54     61.197     62.124     -0.927  1
        1   622  .     2     1     1     A    54    54   PRO    CB      C    54     36.727     32.560      4.167  1
        1   625  .     2     1     1     A    55    55   TYR     H      H    55      7.979      8.778     -0.799  1
        1   626  .     2     1     1     A    55    55   TYR    HA      H    55      5.344      4.940      0.404  1
        1   634  .     2     1     1     A    55    55   TYR     C      C    55    174.166    174.315     -0.149  1
        1   635  .     2     1     1     A    55    55   TYR    CA      C    55     52.037     57.170     -5.133  1
        1   636  .     2     1     1     A    55    55   TYR    CB      C    55     39.405     40.766     -1.361  1
        1   638  .     2     1     1     A    55    55   TYR     N      N    55    115.326    118.788     -3.462  1
        1   639  .     2     1     1     A    56    56   ASP     H      H    56      9.241      9.217      0.024  1
        1   640  .     2     1     1     A    56    56   ASP    HA      H    56      5.806      5.471      0.335  1
        1   643  .     2     1     1     A    56    56   ASP     C      C    56    177.219    175.220      1.999  1
        1   644  .     2     1     1     A    56    56   ASP    CA      C    56     52.684     52.982     -0.298  1
        1   645  .     2     1     1     A    56    56   ASP    CB      C    56     44.910     43.718      1.192  1
        1   646  .     2     1     1     A    56    56   ASP     N      N    56    120.126    122.916     -2.790  1
        1   647  .     2     1     1     A    57    57   ILE     H      H    57      8.961      8.629      0.332  1
        1   648  .     2     1     1     A    57    57   ILE    HA      H    57      4.473      4.842     -0.369  1
        1   658  .     2     1     1     A    57    57   ILE     C      C    57    174.027    174.427     -0.400  1
        1   659  .     2     1     1     A    57    57   ILE    CA      C    57     62.116     60.374      1.742  1
        1   660  .     2     1     1     A    57    57   ILE    CB      C    57     41.998     40.280      1.718  1
        1   664  .     2     1     1     A    57    57   ILE     N      N    57    122.068    123.244     -1.176  1
        1   665  .     2     1     1     A    58    58   VAL     H      H    58      8.480      9.567     -1.087  1
        1   666  .     2     1     1     A    58    58   VAL    HA      H    58      4.610      4.898     -0.288  1
        1   674  .     2     1     1     A    58    58   VAL     C      C    58    174.952    174.994     -0.042  1
        1   675  .     2     1     1     A    58    58   VAL    CA      C    58     62.234     61.162      1.072  1
        1   676  .     2     1     1     A    58    58   VAL    CB      C    58     32.800     33.295     -0.495  1
        1   679  .     2     1     1     A    58    58   VAL     N      N    58    126.723    128.952     -2.229  1
        1   680  .     2     1     1     A    59    59   ILE     H      H    59      9.578      9.694     -0.116  1
        1   681  .     2     1     1     A    59    59   ILE    HA      H    59      4.712      5.091     -0.379  1
        1   691  .     2     1     1     A    59    59   ILE     C      C    59    173.965    174.106     -0.141  1
        1   692  .     2     1     1     A    59    59   ILE    CA      C    59     59.765     60.103     -0.338  1
        1   693  .     2     1     1     A    59    59   ILE    CB      C    59     41.507     41.552     -0.045  1
        1   697  .     2     1     1     A    59    59   ILE     N      N    59    129.108    128.019      1.089  1
        1   698  .     2     1     1     A    60    60   ASP     H      H    60      9.227      9.043      0.184  1
        1   699  .     2     1     1     A    60    60   ASP    HA      H    60      4.661      4.740     -0.079  1
        1   702  .     2     1     1     A    60    60   ASP     C      C    60    175.491    176.807     -1.316  1
        1   703  .     2     1     1     A    60    60   ASP    CA      C    60     52.238     52.999     -0.761  1
        1   704  .     2     1     1     A    60    60   ASP    CB      C    60     42.827     41.804      1.023  1
        1   705  .     2     1     1     A    60    60   ASP     N      N    60    124.862    126.781     -1.919  1
        1   706  .     2     1     1     A    61    61   MET     H      H    61      8.447      8.359      0.088  1
        1   707  .     2     1     1     A    61    61   MET    HA      H    61      2.879      3.367     -0.488  1
        1   715  .     2     1     1     A    61    61   MET     C      C    61    177.258    175.691      1.567  1
        1   716  .     2     1     1     A    61    61   MET    CA      C    61     55.916     54.730      1.186  1
        1   717  .     2     1     1     A    61    61   MET    CB      C    61     32.738     32.423      0.315  1
        1   720  .     2     1     1     A    61    61   MET     N      N    61    123.437    124.572     -1.135  1
        1   721  .     2     1     1     A    62    62   LYS     H      H    62      8.488      7.887      0.601  1
        1   722  .     2     1     1     A    62    62   LYS    HA      H    62      3.500      3.798     -0.298  1
        1   731  .     2     1     1     A    62    62   LYS     C      C    62    175.611    174.910      0.701  1
        1   732  .     2     1     1     A    62    62   LYS    CA      C    62     58.175     58.022      0.153  1
        1   733  .     2     1     1     A    62    62   LYS    CB      C    62     29.484     30.302     -0.818  1
        1   737  .     2     1     1     A    62    62   LYS     N      N    62    110.669    115.578     -4.909  1
        1   738  .     2     1     1     A    63    63   GLN     H      H    63      7.828      7.278      0.550  1
        1   739  .     2     1     1     A    63    63   GLN    HA      H    63      4.374      4.461     -0.087  1
        1   746  .     2     1     1     A    63    63   GLN     C      C    63    172.139    173.998     -1.859  1
        1   747  .     2     1     1     A    63    63   GLN    CA      C    63     53.756     54.204     -0.448  1
        1   748  .     2     1     1     A    63    63   GLN    CB      C    63     31.904     30.756      1.148  1
        1   750  .     2     1     1     A    63    63   GLN     N      N    63    118.204    115.246      2.958  1
        1   752  .     2     1     1     A    64    64   ASN     H      H    64      8.315      8.308      0.007  1
        1   753  .     2     1     1     A    64    64   ASN    HA      H    64      4.743      5.170     -0.427  1
        1   758  .     2     1     1     A    64    64   ASN     C      C    64    174.112    174.455     -0.343  1
        1   759  .     2     1     1     A    64    64   ASN    CA      C    64     52.717     53.063     -0.346  1
        1   760  .     2     1     1     A    64    64   ASN    CB      C    64     39.310     39.399     -0.089  1
        1   761  .     2     1     1     A    64    64   ASN     N      N    64    115.857    118.508     -2.651  1
        1   763  .     2     1     1     A    65    65   ILE     H      H    65      8.928      8.762      0.166  1
        1   764  .     2     1     1     A    65    65   ILE    HA      H    65      4.490      4.863     -0.373  1
        1   774  .     2     1     1     A    65    65   ILE     C      C    65    175.069    174.989      0.080  1
        1   775  .     2     1     1     A    65    65   ILE    CA      C    65     58.548     59.906     -1.358  1
        1   776  .     2     1     1     A    65    65   ILE    CB      C    65     41.513     42.289     -0.776  1
        1   780  .     2     1     1     A    65    65   ILE     N      N    65    125.780    123.998      1.782  1
        1   781  .     2     1     1     A    66    66   GLN     H      H    66      9.105      8.868      0.237  1
        1   782  .     2     1     1     A    66    66   GLN    HA      H    66      4.586      4.697     -0.111  1
        1   789  .     2     1     1     A    66    66   GLN     C      C    66    175.465    174.695      0.770  1
        1   790  .     2     1     1     A    66    66   GLN    CA      C    66     54.225     55.522     -1.297  1
        1   791  .     2     1     1     A    66    66   GLN    CB      C    66     27.100     29.058     -1.958  1
        1   793  .     2     1     1     A    66    66   GLN     N      N    66    126.257    126.986     -0.729  1
        1   795  .     2     1     1     A    67    67   ILE     H      H    67      8.858      9.340     -0.482  1
        1   796  .     2     1     1     A    67    67   ILE    HA      H    67      3.600      4.222     -0.622  1
        1   806  .     2     1     1     A    67    67   ILE     C      C    67    174.386    176.234     -1.848  1
        1   807  .     2     1     1     A    67    67   ILE    CA      C    67     63.849     61.733      2.116  1
        1   808  .     2     1     1     A    67    67   ILE    CB      C    67     38.926     37.014      1.912  1
        1   812  .     2     1     1     A    67    67   ILE     N      N    67    131.012    128.251      2.761  1
        1   813  .     2     1     1     A    68    68   ALA     H      H    68      9.105      8.738      0.367  1
        1   814  .     2     1     1     A    68    68   ALA    HA      H    68      4.824      4.630      0.194  1
        1   818  .     2     1     1     A    68    68   ALA     C      C    68    177.341    177.103      0.238  1
        1   819  .     2     1     1     A    68    68   ALA    CA      C    68     52.262     53.212     -0.950  1
        1   820  .     2     1     1     A    68    68   ALA    CB      C    68     21.406     20.989      0.417  1
        1   821  .     2     1     1     A    68    68   ALA     N      N    68    127.217    130.274     -3.057  1
        1   822  .     2     1     1     A    69    69   GLN     H      H    69      7.998      7.633      0.365  1
        1   823  .     2     1     1     A    69    69   GLN    HA      H    69      5.080      5.005      0.075  1
        1   830  .     2     1     1     A    69    69   GLN     C      C    69    173.816    173.335      0.481  1
        1   831  .     2     1     1     A    69    69   GLN    CA      C    69     54.657     55.077     -0.420  1
        1   832  .     2     1     1     A    69    69   GLN    CB      C    69     34.095     32.141      1.954  1
        1   834  .     2     1     1     A    69    69   GLN     N      N    69    114.909    115.978     -1.069  1
        1   836  .     2     1     1     A    70    70   VAL     H      H    70      8.470      9.013     -0.543  1
        1   837  .     2     1     1     A    70    70   VAL    HA      H    70      4.691      4.635      0.056  1
        1   845  .     2     1     1     A    70    70   VAL     C      C    70    173.426    174.792     -1.366  1
        1   846  .     2     1     1     A    70    70   VAL    CA      C    70     60.228     60.975     -0.747  1
        1   847  .     2     1     1     A    70    70   VAL    CB      C    70     34.537     33.430      1.107  1
        1   850  .     2     1     1     A    70    70   VAL     N      N    70    120.100    126.861     -6.761  1
        1   851  .     2     1     1     A    71    71   GLU     H      H    71      9.114      9.491     -0.377  1
        1   852  .     2     1     1     A    71    71   GLU    HA      H    71      5.658      5.362      0.296  1
        1   857  .     2     1     1     A    71    71   GLU     C      C    71    176.092    175.335      0.757  1
        1   858  .     2     1     1     A    71    71   GLU    CA      C    71     53.290     54.832     -1.542  1
        1   859  .     2     1     1     A    71    71   GLU    CB      C    71     32.380     32.782     -0.402  1
        1   861  .     2     1     1     A    71    71   GLU     N      N    71    123.442    126.470     -3.028  1
        1   862  .     2     1     1     A    72    72   LEU     H      H    72      8.583      9.284     -0.701  1
        1   863  .     2     1     1     A    72    72   LEU    HA      H    72      5.499      5.280      0.219  1
        1   873  .     2     1     1     A    72    72   LEU     C      C    72    174.882    175.174     -0.292  1
        1   874  .     2     1     1     A    72    72   LEU    CA      C    72     52.470     53.533     -1.063  1
        1   875  .     2     1     1     A    72    72   LEU    CB      C    72     46.773     43.631      3.142  1
        1   879  .     2     1     1     A    72    72   LEU     N      N    72    119.167    125.940     -6.773  1
        1   880  .     2     1     1     A    73    73   LEU     H      H    73      9.062      9.371     -0.309  1
        1   881  .     2     1     1     A    73    73   LEU    HA      H    73      5.168      5.071      0.097  1
        1   891  .     2     1     1     A    73    73   LEU     C      C    73    173.672    175.401     -1.729  1
        1   892  .     2     1     1     A    73    73   LEU    CA      C    73     51.144     51.365     -0.221  1
        1   893  .     2     1     1     A    73    73   LEU    CB      C    73     44.061     43.579      0.482  1
        1   897  .     2     1     1     A    73    73   LEU     N      N    73    125.766    127.361     -1.595  1
        1   898  .     2     1     1     A    74    74   PRO    HA      H    74      4.519      4.871     -0.352  1
        1   905  .     2     1     1     A    74    74   PRO     C      C    74    174.708    176.975     -2.267  1
        1   906  .     2     1     1     A    74    74   PRO    CA      C    74     62.194     62.526     -0.332  1
        1   907  .     2     1     1     A    74    74   PRO    CB      C    74     34.058     33.346      0.712  1
        1   910  .     2     1     1     A    75    75   ARG     H      H    75      6.140      8.623     -2.483  1
        1   911  .     2     1     1     A    75    75   ARG    HA      H    75      3.767      3.962     -0.195  1
        1   923  .     2     1     1     A    75    75   ARG     C      C    75    177.219    177.262     -0.043  1
        1   924  .     2     1     1     A    75    75   ARG    CA      C    75     59.924     58.440      1.484  1
        1   925  .     2     1     1     A    75    75   ARG    CB      C    75     30.416     30.530     -0.114  1
        1   928  .     2     1     1     A    75    75   ARG     N      N    75    116.352    120.458     -4.106  1
        1   930  .     2     1     1     A    76    76   GLY     H      H    76      8.599      7.875      0.724  1
        1   931  .     2     1     1     A    76    76   GLY   HA2      H    76      3.429      3.926     -0.497  1
        1   932  .     2     1     1     A    76    76   GLY   HA3      H    76      3.702      3.934     -0.232  1
        1   933  .     2     1     1     A    76    76   GLY     C      C    76    175.155    174.146      1.009  1
        1   934  .     2     1     1     A    76    76   GLY    CA      C    76     45.445     47.270     -1.825  1
        1   935  .     2     1     1     A    76    76   GLY     N      N    76    103.533    107.347     -3.814  1
        1   936  .     2     1     1     A    77    77   ARG     H      H    77     10.167      8.098      2.069  1
        1   937  .     2     1     1     A    77    77   ARG    HA      H    77      4.142      4.198     -0.056  1
        1   949  .     2     1     1     A    77    77   ARG     C      C    77    177.042    176.950      0.092  1
        1   950  .     2     1     1     A    77    77   ARG    CA      C    77     56.582     57.601     -1.019  1
        1   951  .     2     1     1     A    77    77   ARG    CB      C    77     27.352     29.763     -2.411  1
        1   954  .     2     1     1     A    77    77   ARG     N      N    77    120.961    125.231     -4.270  1
        1   956  .     2     1     1     A    78    78   GLY     H      H    78      8.688      8.648      0.040  1
        1   957  .     2     1     1     A    78    78   GLY   HA2      H    78      4.019      3.883      0.136  1
        1   958  .     2     1     1     A    78    78   GLY   HA3      H    78      3.716      3.887     -0.171  1
        1   959  .     2     1     1     A    78    78   GLY     C      C    78    174.771    173.652      1.119  1
        1   960  .     2     1     1     A    78    78   GLY    CA      C    78     45.473     46.479     -1.006  1
        1   961  .     2     1     1     A    78    78   GLY     N      N    78    106.861    113.242     -6.381  1
        1   962  .     2     1     1     A    79    79   SER     H      H    79      7.684      7.638      0.046  1
        1   963  .     2     1     1     A    79    79   SER    HA      H    79      3.987      4.994     -1.007  1
        1   966  .     2     1     1     A    79    79   SER     C      C    79    172.883    172.478      0.405  1
        1   967  .     2     1     1     A    79    79   SER    CA      C    79     57.709     57.307      0.402  1
        1   968  .     2     1     1     A    79    79   SER    CB      C    79     65.152     67.093     -1.941  1
        1   969  .     2     1     1     A    79    79   SER     N      N    79    113.956    114.540     -0.584  1
        1   970  .     2     1     1     A    80    80   ASN     H      H    80      8.499      8.897     -0.398  1
        1   971  .     2     1     1     A    80    80   ASN    HA      H    80      4.670      5.476     -0.806  1
        1   976  .     2     1     1     A    80    80   ASN     C      C    80    173.768    173.348      0.420  1
        1   977  .     2     1     1     A    80    80   ASN    CA      C    80     52.229     51.513      0.716  1
        1   978  .     2     1     1     A    80    80   ASN    CB      C    80     37.789     39.702     -1.913  1
        1   979  .     2     1     1     A    80    80   ASN     N      N    80    117.748    120.354     -2.606  1
        1   981  .     2     1     1     A    81    81   ASN     H      H    81      8.924      8.820      0.104  1
        1   982  .     2     1     1     A    81    81   ASN    HA      H    81      4.769      5.241     -0.472  1
        1   987  .     2     1     1     A    81    81   ASN     C      C    81    172.640    174.675     -2.035  1
        1   988  .     2     1     1     A    81    81   ASN    CA      C    81     51.240     49.902      1.338  1
        1   989  .     2     1     1     A    81    81   ASN    CB      C    81     38.872     39.846     -0.974  1
        1   990  .     2     1     1     A    81    81   ASN     N      N    81    123.385    124.366     -0.981  1
        1   992  .     2     1     1     A    82    82   PRO    HA      H    82      4.749      4.664      0.085  1
        1   999  .     2     1     1     A    82    82   PRO     C      C    82    176.228    176.262     -0.034  1
        1  1000  .     2     1     1     A    82    82   PRO    CA      C    82     63.736     63.715      0.021  1
        1  1001  .     2     1     1     A    82    82   PRO    CB      C    82     28.833     32.804     -3.971  1
        1  1004  .     2     1     1     A    83    83   ILE     H      H    83      7.402      7.543     -0.141  1
        1  1005  .     2     1     1     A    83    83   ILE    HA      H    83      3.868      4.139     -0.271  1
        1  1015  .     2     1     1     A    83    83   ILE     C      C    83    176.128    175.892      0.236  1
        1  1016  .     2     1     1     A    83    83   ILE    CA      C    83     62.973     61.042      1.931  1
        1  1017  .     2     1     1     A    83    83   ILE    CB      C    83     38.236     37.966      0.270  1
        1  1021  .     2     1     1     A    83    83   ILE     N      N    83    123.409    121.430      1.979  1
        1  1022  .     2     1     1     A    84    84   LYS     H      H    84      9.039      9.753     -0.714  1
        1  1023  .     2     1     1     A    84    84   LYS    HA      H    84      4.996      4.705      0.291  1
        1  1032  .     2     1     1     A    84    84   LYS     C      C    84    178.263    176.592      1.671  1
        1  1033  .     2     1     1     A    84    84   LYS    CA      C    84     56.213     56.946     -0.733  1
        1  1034  .     2     1     1     A    84    84   LYS    CB      C    84     34.533     34.889     -0.356  1
        1  1038  .     2     1     1     A    84    84   LYS     N      N    84    124.827    127.039     -2.212  1
        1  1039  .     2     1     1     A    85    85   VAL     H      H    85      8.831      7.797      1.034  1
        1  1040  .     2     1     1     A    85    85   VAL    HA      H    85      5.169      5.041      0.128  1
        1  1048  .     2     1     1     A    85    85   VAL     C      C    85    174.358    174.833     -0.475  1
        1  1049  .     2     1     1     A    85    85   VAL    CA      C    85     60.736     60.657      0.079  1
        1  1050  .     2     1     1     A    85    85   VAL    CB      C    85     36.274     35.472      0.802  1
        1  1053  .     2     1     1     A    85    85   VAL     N      N    85    121.055    118.111      2.944  1
        1  1054  .     2     1     1     A    86    86   VAL     H      H    86      8.923      9.206     -0.283  1
        1  1055  .     2     1     1     A    86    86   VAL    HA      H    86      4.823      4.751      0.072  1
        1  1063  .     2     1     1     A    86    86   VAL     C      C    86    173.120    173.405     -0.285  1
        1  1064  .     2     1     1     A    86    86   VAL    CA      C    86     58.242     58.817     -0.575  1
        1  1065  .     2     1     1     A    86    86   VAL    CB      C    86     35.134     35.101      0.033  1
        1  1068  .     2     1     1     A    86    86   VAL     N      N    86    116.796    121.067     -4.271  1
        1  1069  .     2     1     1     A    87    87   GLU     H      H    87      8.690      8.814     -0.124  1
        1  1070  .     2     1     1     A    87    87   GLU    HA      H    87      5.168      4.773      0.395  1
        1  1075  .     2     1     1     A    87    87   GLU     C      C    87    173.793    174.951     -1.158  1
        1  1076  .     2     1     1     A    87    87   GLU    CA      C    87     53.694     54.450     -0.756  1
        1  1077  .     2     1     1     A    87    87   GLU    CB      C    87     33.660     32.793      0.867  1
        1  1079  .     2     1     1     A    87    87   GLU     N      N    87    119.167    122.307     -3.140  1
        1  1080  .     2     1     1     A    88    88   PHE     H      H    88      8.294      8.715     -0.421  1
        1  1081  .     2     1     1     A    88    88   PHE    HA      H    88      6.016      5.219      0.797  1
        1  1089  .     2     1     1     A    88    88   PHE     C      C    88    175.392    175.149      0.243  1
        1  1090  .     2     1     1     A    88    88   PHE    CA      C    88     55.203     56.497     -1.294  1
        1  1091  .     2     1     1     A    88    88   PHE    CB      C    88     44.545     41.572      2.973  1
        1  1095  .     2     1     1     A    88    88   PHE     N      N    88    114.853    122.708     -7.855  1
        1  1096  .     2     1     1     A    89    89   ALA     H      H    89      9.089      8.953      0.136  1
        1  1097  .     2     1     1     A    89    89   ALA    HA      H    89      5.339      5.656     -0.317  1
        1  1101  .     2     1     1     A    89    89   ALA     C      C    89    174.056    175.850     -1.794  1
        1  1102  .     2     1     1     A    89    89   ALA    CA      C    89     51.154     50.630      0.524  1
        1  1103  .     2     1     1     A    89    89   ALA    CB      C    89     24.011     23.350      0.661  1
        1  1104  .     2     1     1     A    89    89   ALA     N      N    89    123.430    122.821      0.609  1
        1  1105  .     2     1     1     A    90    90   ALA     H      H    90      9.250      9.188      0.062  1
        1  1106  .     2     1     1     A    90    90   ALA    HA      H    90      5.730      5.848     -0.118  1
        1  1110  .     2     1     1     A    90    90   ALA     C      C    90    175.549    175.380      0.169  1
        1  1111  .     2     1     1     A    90    90   ALA    CA      C    90     50.767     50.626      0.141  1
        1  1112  .     2     1     1     A    90    90   ALA    CB      C    90     24.024     23.094      0.930  1
        1  1113  .     2     1     1     A    90    90   ALA     N      N    90    122.115    122.087      0.028  1
        1  1114  .     2     1     1     A    91    91   SER     H      H    91      8.485      8.981     -0.496  1
        1  1115  .     2     1     1     A    91    91   SER    HA      H    91      4.670      4.942     -0.272  1
        1  1119  .     2     1     1     A    91    91   SER     C      C    91    175.360    172.924      2.436  1
        1  1120  .     2     1     1     A    91    91   SER    CA      C    91     56.703     56.327      0.376  1
        1  1121  .     2     1     1     A    91    91   SER    CB      C    91     64.207     64.724     -0.517  1
        1  1122  .     2     1     1     A    91    91   SER     N      N    91    111.600    113.693     -2.093  1
        1  1123  .     2     1     1     A    92    92   GLU     H      H    92      9.606      8.798      0.808  1
        1  1124  .     2     1     1     A    92    92   GLU    HA      H    92      4.803      4.651      0.152  1
        1  1129  .     2     1     1     A    92    92   GLU     C      C    92    175.933    177.098     -1.165  1
        1  1130  .     2     1     1     A    92    92   GLU    CA      C    92     57.231     56.803      0.428  1
        1  1131  .     2     1     1     A    92    92   GLU    CB      C    92     30.948     32.020     -1.072  1
        1  1133  .     2     1     1     A    92    92   GLU     N      N    92    126.211    124.364      1.847  1
        1  1134  .     2     1     1     A    93    93   ASP     H      H    93      8.139      7.836      0.303  1
        1  1135  .     2     1     1     A    93    93   ASP    HA      H    93      4.770      4.571      0.199  1
        1  1138  .     2     1     1     A    93    93   ASP     C      C    93    175.771    176.221     -0.450  1
        1  1139  .     2     1     1     A    93    93   ASP    CA      C    93     53.221     52.681      0.540  1
        1  1140  .     2     1     1     A    93    93   ASP    CB      C    93     42.630     40.412      2.218  1
        1  1141  .     2     1     1     A    93    93   ASP     N      N    93    116.785    114.662      2.123  1
        1  1142  .     2     1     1     A    94    94   ASN     H      H    94      8.117      7.733      0.384  1
        1  1143  .     2     1     1     A    94    94   ASN    HA      H    94      3.360      3.884     -0.524  1
        1  1148  .     2     1     1     A    94    94   ASN     C      C    94    174.043    174.715     -0.672  1
        1  1149  .     2     1     1     A    94    94   ASN    CA      C    94     53.767     54.321     -0.554  1
        1  1150  .     2     1     1     A    94    94   ASN    CB      C    94     36.271     36.785     -0.514  1
        1  1151  .     2     1     1     A    94    94   ASN     N      N    94    117.738    112.992      4.746  1
        1  1153  .     2     1     1     A    95    95   VAL     H      H    95      7.895      7.922     -0.027  1
        1  1154  .     2     1     1     A    95    95   VAL    HA      H    95      3.847      4.030     -0.183  1
        1  1162  .     2     1     1     A    95    95   VAL     C      C    95    174.890    175.442     -0.552  1
        1  1163  .     2     1     1     A    95    95   VAL    CA      C    95     64.265     63.840      0.425  1
        1  1164  .     2     1     1     A    95    95   VAL    CB      C    95     34.963     33.382      1.581  1
        1  1167  .     2     1     1     A    95    95   VAL     N      N    95    117.759    117.028      0.731  1
        1  1168  .     2     1     1     A    96    96   ASN     H      H    96      9.561      8.281      1.280  1
        1  1169  .     2     1     1     A    96    96   ASN    HA      H    96      4.887      4.947     -0.060  1
        1  1174  .     2     1     1     A    96    96   ASN     C      C    96    175.107    173.897      1.210  1
        1  1175  .     2     1     1     A    96    96   ASN    CA      C    96     52.732     53.093     -0.361  1
        1  1176  .     2     1     1     A    96    96   ASN    CB      C    96     40.176     38.764      1.412  1
        1  1177  .     2     1     1     A    96    96   ASN     N      N    96    120.122    116.751      3.371  1
        1  1179  .     2     1     1     A    97    97   TRP     H      H    97      9.342      8.918      0.424  1
        1  1180  .     2     1     1     A    97    97   TRP    HA      H    97      4.657      5.276     -0.619  1
        1  1189  .     2     1     1     A    97    97   TRP     C      C    97    175.684    175.653      0.031  1
        1  1190  .     2     1     1     A    97    97   TRP    CA      C    97     57.211     55.745      1.466  1
        1  1191  .     2     1     1     A    97    97   TRP    CB      C    97     31.892     30.282      1.610  1
        1  1197  .     2     1     1     A    97    97   TRP     N      N    97    128.663    124.385      4.278  1
        1  1199  .     2     1     1     A    98    98   THR     H      H    98      9.445      9.117      0.328  1
        1  1200  .     2     1     1     A    98    98   THR    HA      H    98      4.951      4.802      0.149  1
        1  1205  .     2     1     1     A    98    98   THR     C      C    98    172.371    173.788     -1.417  1
        1  1206  .     2     1     1     A    98    98   THR    CA      C    98     59.456     59.901     -0.445  1
        1  1207  .     2     1     1     A    98    98   THR    CB      C    98     71.307     69.556      1.751  1
        1  1209  .     2     1     1     A    98    98   THR     N      N    98    121.521    119.531      1.990  1
        1  1210  .     2     1     1     A    99    99   PRO    HA      H    99      4.671      5.063     -0.392  1
        1  1217  .     2     1     1     A    99    99   PRO     C      C    99    177.685    177.299      0.386  1
        1  1218  .     2     1     1     A    99    99   PRO    CA      C    99     63.217     62.730      0.487  1
        1  1219  .     2     1     1     A    99    99   PRO    CB      C    99     32.353     31.857      0.496  1
        1  1222  .     2     1     1     A   100   100   ILE     H      H   100      8.848      8.892     -0.044  1
        1  1223  .     2     1     1     A   100   100   ILE    HA      H   100      4.882      4.409      0.473  1
        1  1233  .     2     1     1     A   100   100   ILE     C      C   100    175.852    176.151     -0.299  1
        1  1234  .     2     1     1     A   100   100   ILE    CA      C   100     60.736     61.512     -0.776  1
        1  1235  .     2     1     1     A   100   100   ILE    CB      C   100     38.466     38.421      0.045  1
        1  1239  .     2     1     1     A   100   100   ILE     N      N   100    114.938    120.007     -5.069  1
        1  1240  .     2     1     1     A   101   101   GLY     H      H   101      7.560      6.894      0.666  1
        1  1241  .     2     1     1     A   101   101   GLY   HA2      H   101      4.522      3.827      0.695  1
        1  1242  .     2     1     1     A   101   101   GLY   HA3      H   101      3.589      4.127     -0.538  1
        1  1243  .     2     1     1     A   101   101   GLY     C      C   101    170.574    171.367     -0.793  1
        1  1244  .     2     1     1     A   101   101   GLY    CA      C   101     46.338     45.730      0.608  1
        1  1245  .     2     1     1     A   101   101   GLY     N      N   101    109.222    109.655     -0.433  1
        1  1246  .     2     1     1     A   102   102   ARG     H      H   102      7.343      8.401     -1.058  1
        1  1247  .     2     1     1     A   102   102   ARG    HA      H   102      4.926      5.028     -0.102  1
        1  1259  .     2     1     1     A   102   102   ARG     C      C   102    174.628    174.464      0.164  1
        1  1260  .     2     1     1     A   102   102   ARG    CA      C   102     54.726     54.757     -0.031  1
        1  1261  .     2     1     1     A   102   102   ARG    CB      C   102     32.739     32.529      0.210  1
        1  1264  .     2     1     1     A   102   102   ARG     N      N   102    123.445    123.112      0.333  1
        1  1266  .     2     1     1     A   103   103   PHE     H      H   103      9.180      9.080      0.100  1
        1  1267  .     2     1     1     A   103   103   PHE    HA      H   103      5.062      5.227     -0.165  1
        1  1275  .     2     1     1     A   103   103   PHE     C      C   103    174.907    175.430     -0.523  1
        1  1276  .     2     1     1     A   103   103   PHE    CA      C   103     55.732     56.489     -0.757  1
        1  1277  .     2     1     1     A   103   103   PHE    CB      C   103     46.276     44.228      2.048  1
        1  1281  .     2     1     1     A   103   103   PHE     N      N   103    123.428    125.032     -1.604  1
        1  1282  .     2     1     1     A   104   104   GLY     H      H   104      8.889      8.875      0.014  1
        1  1283  .     2     1     1     A   104   104   GLY   HA2      H   104      4.885      4.270      0.615  1
        1  1284  .     2     1     1     A   104   104   GLY   HA3      H   104      3.962      4.276     -0.314  1
        1  1285  .     2     1     1     A   104   104   GLY     C      C   104    173.259    172.341      0.918  1
        1  1286  .     2     1     1     A   104   104   GLY    CA      C   104     44.591     45.511     -0.920  1
        1  1287  .     2     1     1     A   104   104   GLY     N      N   104    106.386    109.068     -2.682  1
        1  1288  .     2     1     1     A   105   105   PHE     H      H   105      8.097      9.138     -1.041  1
        1  1289  .     2     1     1     A   105   105   PHE    HA      H   105      4.547      5.562     -1.015  1
        1  1297  .     2     1     1     A   105   105   PHE     C      C   105    172.532    174.278     -1.746  1
        1  1298  .     2     1     1     A   105   105   PHE    CA      C   105     57.215     57.545     -0.330  1
        1  1299  .     2     1     1     A   105   105   PHE    CB      C   105     43.287     41.844      1.443  1
        1  1303  .     2     1     1     A   105   105   PHE     N      N   105    124.379    123.669      0.710  1
        1  1304  .     2     1     1     A   106   106   THR     H      H   106      5.865      7.905     -2.040  1
        1  1305  .     2     1     1     A   106   106   THR    HA      H   106      4.643      4.911     -0.268  1
        1  1310  .     2     1     1     A   106   106   THR     C      C   106    172.553    173.092     -0.539  1
        1  1311  .     2     1     1     A   106   106   THR    CA      C   106     60.718     61.366     -0.648  1
        1  1312  .     2     1     1     A   106   106   THR    CB      C   106     71.290     71.481     -0.191  1
        1  1314  .     2     1     1     A   106   106   THR     N      N   106    119.622    121.127     -1.505  1
        1  1315  .     2     1     1     A   107   107   ASN     H      H   107      8.911      9.122     -0.211  1
        1  1316  .     2     1     1     A   107   107   ASN    HA      H   107      4.896      4.946     -0.050  1
        1  1321  .     2     1     1     A   107   107   ASN     C      C   107    174.035    174.705     -0.670  1
        1  1322  .     2     1     1     A   107   107   ASN    CA      C   107     53.068     53.474     -0.406  1
        1  1323  .     2     1     1     A   107   107   ASN    CB      C   107     38.459     39.313     -0.854  1
        1  1324  .     2     1     1     A   107   107   ASN     N      N   107    125.280    127.182     -1.902  1
        1  1326  .     2     1     1     A   108   108   GLN     H      H   108      7.386      8.514     -1.128  1
        1  1327  .     2     1     1     A   108   108   GLN    HA      H   108      4.640      4.788     -0.148  1
        1  1334  .     2     1     1     A   108   108   GLN     C      C   108    173.157    174.984     -1.827  1
        1  1335  .     2     1     1     A   108   108   GLN    CA      C   108     53.307     54.691     -1.384  1
        1  1336  .     2     1     1     A   108   108   GLN    CB      C   108     29.270     30.732     -1.462  1
        1  1338  .     2     1     1     A   108   108   GLN     N      N   108    118.234    124.805     -6.571  1
        1  1340  .     2     1     1     A   109   109   ASP     H      H   109      7.926      8.857     -0.931  1
        1  1341  .     2     1     1     A   109   109   ASP    HA      H   109      4.740      4.673      0.067  1
        1  1344  .     2     1     1     A   109   109   ASP     C      C   109    177.877    175.723      2.154  1
        1  1345  .     2     1     1     A   109   109   ASP    CA      C   109     56.023     54.125      1.898  1
        1  1346  .     2     1     1     A   109   109   ASP    CB      C   109     41.438     40.899      0.539  1
        1  1347  .     2     1     1     A   109   109   ASP     N      N   109    115.369    118.494     -3.125  1
        1  1348  .     2     1     1     A   110   110   ALA     H      H   110      7.797      7.440      0.357  1
        1  1349  .     2     1     1     A   110   110   ALA    HA      H   110      4.280      4.435     -0.155  1
        1  1353  .     2     1     1     A   110   110   ALA     C      C   110    176.871    176.743      0.128  1
        1  1354  .     2     1     1     A   110   110   ALA    CA      C   110     51.157     50.428      0.729  1
        1  1355  .     2     1     1     A   110   110   ALA    CB      C   110     19.219     20.598     -1.379  1
        1  1356  .     2     1     1     A   110   110   ALA     N      N   110    121.987    122.045     -0.058  1
        1  1357  .     2     1     1     A   111   111   ALA     H      H   111      8.381      8.354      0.027  1
        1  1358  .     2     1     1     A   111   111   ALA    HA      H   111      4.217      4.352     -0.135  1
        1  1362  .     2     1     1     A   111   111   ALA     C      C   111    177.630    177.159      0.471  1
        1  1363  .     2     1     1     A   111   111   ALA    CA      C   111     52.933     52.594      0.339  1
        1  1364  .     2     1     1     A   111   111   ALA    CB      C   111     18.232     19.249     -1.017  1
        1  1365  .     2     1     1     A   111   111   ALA     N      N   111    120.115    124.143     -4.028  1
        1  1366  .     2     1     1     A   112   112   LEU     H      H   112      8.745      9.197     -0.452  1
        1  1367  .     2     1     1     A   112   112   LEU    HA      H   112      4.107      4.503     -0.396  1
        1  1377  .     2     1     1     A   112   112   LEU     C      C   112    175.028    175.458     -0.430  1
        1  1378  .     2     1     1     A   112   112   LEU    CA      C   112     53.706     53.665      0.041  1
        1  1379  .     2     1     1     A   112   112   LEU    CB      C   112     43.721     41.965      1.756  1
        1  1383  .     2     1     1     A   112   112   LEU     N      N   112    122.938    123.632     -0.694  1
        1  1384  .     2     1     1     A   113   113   GLU     H      H   113      7.914      8.570     -0.656  1
        1  1385  .     2     1     1     A   113   113   GLU    HA      H   113      4.343      4.492     -0.149  1
        1  1390  .     2     1     1     A   113   113   GLU     C      C   113    174.525    174.565     -0.040  1
        1  1391  .     2     1     1     A   113   113   GLU    CA      C   113     54.238     55.989     -1.751  1
        1  1392  .     2     1     1     A   113   113   GLU    CB      C   113     30.576     30.155      0.421  1
        1  1394  .     2     1     1     A   113   113   GLU     N      N   113    120.151    124.395     -4.244  1
        1  1395  .     2     1     1     A   114   114   TYR     H      H   114      8.703      8.953     -0.250  1
        1  1396  .     2     1     1     A   114   114   TYR    HA      H   114      4.645      4.636      0.009  1
        1  1404  .     2     1     1     A   114   114   TYR     C      C   114    175.303    174.602      0.701  1
        1  1405  .     2     1     1     A   114   114   TYR    CA      C   114     55.221     56.116     -0.895  1
        1  1406  .     2     1     1     A   114   114   TYR    CB      C   114     38.045     38.679     -0.634  1
        1  1409  .     2     1     1     A   114   114   TYR     N      N   114    123.443    124.321     -0.878  1
        1  1410  .     2     1     1     A   115   115   TYR     H      H   115      8.901      8.416      0.485  1
        1  1411  .     2     1     1     A   115   115   TYR    HA      H   115      4.590      4.718     -0.128  1
        1  1418  .     2     1     1     A   115   115   TYR     C      C   115    175.774    175.597      0.177  1
        1  1419  .     2     1     1     A   115   115   TYR    CA      C   115     58.251     58.317     -0.066  1
        1  1420  .     2     1     1     A   115   115   TYR    CB      C   115     36.687     38.083     -1.396  1
        1  1423  .     2     1     1     A   115   115   TYR     N      N   115    126.248    124.952      1.296  1
        1  1424  .     2     1     1     A   116   116   VAL     H      H   116      6.877      8.648     -1.771  1
        1  1425  .     2     1     1     A   116   116   VAL    HA      H   116      4.682      5.155     -0.473  1
        1  1433  .     2     1     1     A   116   116   VAL     C      C   116    174.686    175.588     -0.902  1
        1  1434  .     2     1     1     A   116   116   VAL    CA      C   116     59.214     60.100     -0.886  1
        1  1435  .     2     1     1     A   116   116   VAL    CB      C   116     33.635     34.483     -0.848  1
        1  1438  .     2     1     1     A   116   116   VAL     N      N   116    114.437    119.200     -4.763  1
        1  1439  .     2     1     1     A   117   117   LYS     H      H   117      8.269      8.939     -0.670  1
        1  1440  .     2     1     1     A   117   117   LYS    HA      H   117      4.152      4.370     -0.218  1
        1  1452  .     2     1     1     A   117   117   LYS     C      C   117    174.990    176.760     -1.770  1
        1  1453  .     2     1     1     A   117   117   LYS    CA      C   117     56.828     57.012     -0.184  1
        1  1454  .     2     1     1     A   117   117   LYS    CB      C   117     32.344     32.823     -0.479  1
        1  1458  .     2     1     1     A   117   117   LYS     N      N   117    121.909    123.398     -1.489  1
        1  1459  .     2     1     1     A   118   118   SER     H      H   118      8.050      8.472     -0.422  1
        1  1460  .     2     1     1     A   118   118   SER    HA      H   118      4.558      5.462     -0.904  1
        1  1463  .     2     1     1     A   118   118   SER     C      C   118    175.303    174.014      1.289  1
        1  1464  .     2     1     1     A   118   118   SER    CA      C   118     58.443     59.720     -1.277  1
        1  1465  .     2     1     1     A   118   118   SER    CB      C   118     63.397     63.341      0.056  1
        1  1466  .     2     1     1     A   118   118   SER     N      N   118    117.264    122.256     -4.992  1
        1  1467  .     2     1     1     A   119   119   ILE     H      H   119      7.370      8.338     -0.968  1
        1  1468  .     2     1     1     A   119   119   ILE    HA      H   119      4.532      4.805     -0.273  1
        1  1478  .     2     1     1     A   119   119   ILE     C      C   119    172.037    173.182     -1.145  1
        1  1479  .     2     1     1     A   119   119   ILE    CA      C   119     59.222     58.982      0.240  1
        1  1480  .     2     1     1     A   119   119   ILE    CB      C   119     41.126     42.276     -1.150  1
        1  1484  .     2     1     1     A   119   119   ILE     N      N   119    123.904    125.285     -1.381  1
        1  1485  .     2     1     1     A   120   120   LYS     H      H   120      7.853      8.982     -1.129  1
        1  1486  .     2     1     1     A   120   120   LYS    HA      H   120      4.935      4.965     -0.030  1
        1  1495  .     2     1     1     A   120   120   LYS     C      C   120    175.061    175.930     -0.869  1
        1  1496  .     2     1     1     A   120   120   LYS    CA      C   120     55.206     55.473     -0.267  1
        1  1497  .     2     1     1     A   120   120   LYS    CB      C   120     32.433     33.698     -1.265  1
        1  1501  .     2     1     1     A   120   120   LYS     N      N   120    125.477    129.850     -4.373  1
        1  1502  .     2     1     1     A   121   121   ALA     H      H   121      9.183      8.585      0.598  1
        1  1503  .     2     1     1     A   121   121   ALA    HA      H   121      4.269      4.696     -0.427  1
        1  1507  .     2     1     1     A   121   121   ALA     C      C   121    173.908    176.738     -2.830  1
        1  1508  .     2     1     1     A   121   121   ALA    CA      C   121     52.022     50.990      1.032  1
        1  1509  .     2     1     1     A   121   121   ALA    CB      C   121     24.891     23.764      1.127  1
        1  1510  .     2     1     1     A   121   121   ALA     N      N   121    126.253    128.761     -2.508  1
        1  1511  .     2     1     1     A   122   122   ARG     H      H   122      7.333      8.817     -1.484  1
        1  1512  .     2     1     1     A   122   122   ARG    HA      H   122      5.026      4.481      0.545  1
        1  1524  .     2     1     1     A   122   122   ARG     C      C   122    172.134    174.930     -2.796  1
        1  1525  .     2     1     1     A   122   122   ARG    CA      C   122     55.487     56.818     -1.331  1
        1  1526  .     2     1     1     A   122   122   ARG    CB      C   122     32.771     32.379      0.392  1
        1  1529  .     2     1     1     A   122   122   ARG     N      N   122    118.688    119.274     -0.586  1
        1  1531  .     2     1     1     A   123   123   TYR     H      H   123      8.314      8.013      0.301  1
        1  1532  .     2     1     1     A   123   123   TYR    HA      H   123      5.602      5.188      0.414  1
        1  1539  .     2     1     1     A   123   123   TYR     C      C   123    175.277    174.639      0.638  1
        1  1540  .     2     1     1     A   123   123   TYR    CA      C   123     54.273     56.469     -2.196  1
        1  1541  .     2     1     1     A   123   123   TYR    CB      C   123     41.253     41.052      0.201  1
        1  1544  .     2     1     1     A   123   123   TYR     N      N   123    115.846    116.485     -0.639  1
        1  1545  .     2     1     1     A   124   124   ILE     H      H   124      9.215      9.010      0.205  1
        1  1546  .     2     1     1     A   124   124   ILE    HA      H   124      5.492      5.360      0.132  1
        1  1556  .     2     1     1     A   124   124   ILE     C      C   124    171.710    173.271     -1.561  1
        1  1557  .     2     1     1     A   124   124   ILE    CA      C   124     58.585     59.783     -1.198  1
        1  1558  .     2     1     1     A   124   124   ILE    CB      C   124     42.874     42.351      0.523  1
        1  1562  .     2     1     1     A   124   124   ILE     N      N   124    119.593    121.851     -2.258  1
        1  1563  .     2     1     1     A   125   125   ARG     H      H   125      9.127      9.721     -0.594  1
        1  1564  .     2     1     1     A   125   125   ARG    HA      H   125      5.525      5.524      0.001  1
        1  1576  .     2     1     1     A   125   125   ARG     C      C   125    175.125    174.500      0.625  1
        1  1577  .     2     1     1     A   125   125   ARG    CA      C   125     53.341     54.350     -1.009  1
        1  1578  .     2     1     1     A   125   125   ARG    CB      C   125     35.385     32.764      2.621  1
        1  1581  .     2     1     1     A   125   125   ARG     N      N   125    126.358    130.079     -3.721  1
        1  1583  .     2     1     1     A   126   126   LEU     H      H   126      8.746      8.773     -0.027  1
        1  1584  .     2     1     1     A   126   126   LEU    HA      H   126      4.741      4.787     -0.046  1
        1  1594  .     2     1     1     A   126   126   LEU     C      C   126    174.211    174.239     -0.028  1
        1  1595  .     2     1     1     A   126   126   LEU    CA      C   126     53.077     54.207     -1.130  1
        1  1596  .     2     1     1     A   126   126   LEU    CB      C   126     44.173     42.845      1.328  1
        1  1600  .     2     1     1     A   126   126   LEU     N      N   126    129.579    127.997      1.582  1
        1  1601  .     2     1     1     A   127   127   THR     H      H   127      9.015      9.105     -0.090  1
        1  1602  .     2     1     1     A   127   127   THR    HA      H   127      5.524      5.011      0.513  1
        1  1607  .     2     1     1     A   127   127   THR     C      C   127    173.110    173.407     -0.297  1
        1  1608  .     2     1     1     A   127   127   THR    CA      C   127     60.759     61.972     -1.213  1
        1  1609  .     2     1     1     A   127   127   THR    CB      C   127     72.137     69.626      2.511  1
        1  1611  .     2     1     1     A   127   127   THR     N      N   127    123.424    123.932     -0.508  1
        1  1612  .     2     1     1     A   128   128   ILE     H      H   128      9.495      9.282      0.213  1
        1  1613  .     2     1     1     A   128   128   ILE    HA      H   128      4.742      4.654      0.088  1
        1  1623  .     2     1     1     A   128   128   ILE     C      C   128    173.507    174.599     -1.092  1
        1  1624  .     2     1     1     A   128   128   ILE    CA      C   128     56.249     58.121     -1.872  1
        1  1625  .     2     1     1     A   128   128   ILE    CB      C   128     36.693     38.836     -2.143  1
        1  1629  .     2     1     1     A   128   128   ILE     N      N   128    127.706    127.868     -0.162  1
        1  1630  .     2     1     1     A   129   129   PRO    HA      H   129      4.264      4.659     -0.395  1
        1  1637  .     2     1     1     A   129   129   PRO     C      C   129    176.185    175.265      0.920  1
        1  1638  .     2     1     1     A   129   129   PRO    CA      C   129     61.628     62.262     -0.634  1
        1  1639  .     2     1     1     A   129   129   PRO    CB      C   129     32.756     33.085     -0.329  1
        1  1642  .     2     1     1     A   130   130   ASP     H      H   130      8.904      8.166      0.738  1
        1  1643  .     2     1     1     A   130   130   ASP    HA      H   130      4.688      4.645      0.043  1
        1  1646  .     2     1     1     A   130   130   ASP     C      C   130    174.399    175.418     -1.019  1
        1  1647  .     2     1     1     A   130   130   ASP    CA      C   130     51.727     53.192     -1.465  1
        1  1648  .     2     1     1     A   130   130   ASP    CB      C   130     38.058     40.546     -2.488  1
        1  1649  .     2     1     1     A   130   130   ASP     N      N   130    119.624    117.076      2.548  1
        1  1650  .     2     1     1     A   131   131   ASP     H      H   131      7.800      7.777      0.023  1
        1  1651  .     2     1     1     A   131   131   ASP    HA      H   131      4.695      4.572      0.123  1
        1  1654  .     2     1     1     A   131   131   ASP     C      C   131    176.217    177.103     -0.886  1
        1  1655  .     2     1     1     A   131   131   ASP    CA      C   131     52.723     54.338     -1.615  1
        1  1656  .     2     1     1     A   131   131   ASP    CB      C   131     42.390     41.782      0.608  1
        1  1657  .     2     1     1     A   131   131   ASP     N      N   131    117.276    121.624     -4.348  1
        1  1658  .     2     1     1     A   132   132   GLY     H      H   132      8.291      8.611     -0.320  1
        1  1659  .     2     1     1     A   132   132   GLY   HA2      H   132      3.832      3.967     -0.135  1
        1  1660  .     2     1     1     A   132   132   GLY   HA3      H   132      3.657      3.967     -0.310  1
        1  1661  .     2     1     1     A   132   132   GLY     C      C   132    174.115    175.538     -1.423  1
        1  1662  .     2     1     1     A   132   132   GLY    CA      C   132     46.139     45.101      1.038  1
        1  1663  .     2     1     1     A   132   132   GLY     N      N   132    103.963    113.842     -9.879  1
        1  1664  .     2     1     1     A   133   133   GLY     H      H   133      8.733      8.630      0.103  1
        1  1665  .     2     1     1     A   133   133   GLY   HA2      H   133      3.663      4.046     -0.383  1
        1  1666  .     2     1     1     A   133   133   GLY   HA3      H   133      4.183      4.056      0.127  1
        1  1667  .     2     1     1     A   133   133   GLY     C      C   133    175.571    174.803      0.768  1
        1  1668  .     2     1     1     A   133   133   GLY    CA      C   133     44.605     45.186     -0.581  1
        1  1669  .     2     1     1     A   133   133   GLY     N      N   133    105.896    108.722     -2.826  1
        1  1670  .     2     1     1     A   134   134   ASN     H      H   134      7.580      7.993     -0.413  1
        1  1671  .     2     1     1     A   134   134   ASN    HA      H   134      4.600      4.876     -0.276  1
        1  1676  .     2     1     1     A   134   134   ASN     C      C   134    174.287    173.956      0.331  1
        1  1677  .     2     1     1     A   134   134   ASN    CA      C   134     53.772     54.187     -0.415  1
        1  1678  .     2     1     1     A   134   134   ASN    CB      C   134     38.457     39.256     -0.799  1
        1  1679  .     2     1     1     A   134   134   ASN     N      N   134    120.081    119.443      0.638  1
        1  1681  .     2     1     1     A   135   135   SER     H      H   135      8.136      8.514     -0.378  1
        1  1682  .     2     1     1     A   135   135   SER    HA      H   135      4.865      5.003     -0.138  1
        1  1685  .     2     1     1     A   135   135   SER     C      C   135    173.666    175.047     -1.381  1
        1  1686  .     2     1     1     A   135   135   SER    CA      C   135     55.712     57.367     -1.655  1
        1  1687  .     2     1     1     A   135   135   SER    CB      C   135     65.157     66.896     -1.739  1
        1  1688  .     2     1     1     A   135   135   SER     N      N   135    116.175    114.581      1.594  1
        1  1689  .     2     1     1     A   136   136   THR     H      H   136      7.676      8.463     -0.787  1
        1  1690  .     2     1     1     A   136   136   THR    HA      H   136      4.557      4.886     -0.329  1
        1  1695  .     2     1     1     A   136   136   THR     C      C   136    175.293    173.706      1.587  1
        1  1696  .     2     1     1     A   136   136   THR    CA      C   136     62.505     62.209      0.296  1
        1  1697  .     2     1     1     A   136   136   THR    CB      C   136     69.046     68.749      0.297  1
        1  1699  .     2     1     1     A   136   136   THR     N      N   136    108.307    115.627     -7.320  1
        1  1700  .     2     1     1     A   137   137   VAL     H      H   137      7.673      7.560      0.113  1
        1  1701  .     2     1     1     A   137   137   VAL    HA      H   137      3.656      4.614     -0.958  1
        1  1709  .     2     1     1     A   137   137   VAL     C      C   137    172.881    174.676     -1.795  1
        1  1710  .     2     1     1     A   137   137   VAL    CA      C   137     63.387     60.869      2.518  1
        1  1711  .     2     1     1     A   137   137   VAL    CB      C   137     31.023     33.905     -2.882  1
        1  1714  .     2     1     1     A   137   137   VAL     N      N   137    121.994    121.674      0.320  1
        1  1715  .     2     1     1     A   138   138   ALA     H      H   138      5.628      8.422     -2.794  1
        1  1716  .     2     1     1     A   138   138   ALA    HA      H   138      4.408      4.969     -0.561  1
        1  1720  .     2     1     1     A   138   138   ALA     C      C   138    175.160    175.139      0.021  1
        1  1721  .     2     1     1     A   138   138   ALA    CA      C   138     51.140     50.608      0.532  1
        1  1722  .     2     1     1     A   138   138   ALA    CB      C   138     21.826     22.844     -1.018  1
        1  1723  .     2     1     1     A   138   138   ALA     N      N   138    124.806    128.005     -3.199  1
        1  1724  .     2     1     1     A   139   139   ALA     H      H   139      8.567      8.446      0.121  1
        1  1725  .     2     1     1     A   139   139   ALA    HA      H   139      4.994      5.182     -0.188  1
        1  1729  .     2     1     1     A   139   139   ALA     C      C   139    176.771    176.065      0.706  1
        1  1730  .     2     1     1     A   139   139   ALA    CA      C   139     51.242     51.397     -0.155  1
        1  1731  .     2     1     1     A   139   139   ALA    CB      C   139     23.137     20.555      2.582  1
        1  1732  .     2     1     1     A   139   139   ALA     N      N   139    122.931    121.270      1.661  1
        1  1733  .     2     1     1     A   140   140   ILE     H      H   140      8.500      9.107     -0.607  1
        1  1734  .     2     1     1     A   140   140   ILE    HA      H   140      4.358      4.921     -0.563  1
        1  1744  .     2     1     1     A   140   140   ILE     C      C   140    174.991    176.260     -1.269  1
        1  1745  .     2     1     1     A   140   140   ILE    CA      C   140     61.224     59.924      1.300  1
        1  1746  .     2     1     1     A   140   140   ILE    CB      C   140     43.927     41.778      2.149  1
        1  1750  .     2     1     1     A   140   140   ILE     N      N   140    119.400    123.706     -4.306  1
        1  1751  .     2     1     1     A   141   141   ARG     H      H   141      9.196      9.224     -0.028  1
        1  1752  .     2     1     1     A   141   141   ARG    HA      H   141      4.780      4.578      0.202  1
        1  1760  .     2     1     1     A   141   141   ARG     C      C   141    175.940    176.982     -1.042  1
        1  1761  .     2     1     1     A   141   141   ARG    CA      C   141     58.442     58.321      0.121  1
        1  1762  .     2     1     1     A   141   141   ARG    CB      C   141     31.653     31.164      0.489  1
        1  1765  .     2     1     1     A   141   141   ARG     N      N   141    124.373    126.708     -2.335  1
        1  1767  .     2     1     1     A   142   142   GLU     H      H   142      7.331      7.644     -0.313  1
        1  1768  .     2     1     1     A   142   142   GLU    HA      H   142      5.075      4.881      0.194  1
        1  1773  .     2     1     1     A   142   142   GLU     C      C   142    173.381    174.106     -0.725  1
        1  1774  .     2     1     1     A   142   142   GLU    CA      C   142     55.481     54.933      0.548  1
        1  1775  .     2     1     1     A   142   142   GLU    CB      C   142     35.521     34.466      1.055  1
        1  1777  .     2     1     1     A   142   142   GLU     N      N   142    117.248    116.826      0.422  1
        1  1778  .     2     1     1     A   143   143   LEU     H      H   143      8.329      9.256     -0.927  1
        1  1779  .     2     1     1     A   143   143   LEU    HA      H   143      5.380      5.289      0.091  1
        1  1789  .     2     1     1     A   143   143   LEU     C      C   143    174.131    174.277     -0.146  1
        1  1790  .     2     1     1     A   143   143   LEU    CA      C   143     54.239     53.605      0.634  1
        1  1791  .     2     1     1     A   143   143   LEU    CB      C   143     45.797     45.050      0.747  1
        1  1795  .     2     1     1     A   143   143   LEU     N      N   143    126.694    125.109      1.585  1
        1  1796  .     2     1     1     A   144   144   ASP     H      H   144      9.223      9.346     -0.123  1
        1  1797  .     2     1     1     A   144   144   ASP    HA      H   144      5.284      5.343     -0.059  1
        1  1800  .     2     1     1     A   144   144   ASP     C      C   144    173.882    174.669     -0.787  1
        1  1801  .     2     1     1     A   144   144   ASP    CA      C   144     52.945     52.824      0.121  1
        1  1802  .     2     1     1     A   144   144   ASP    CB      C   144     45.902     44.692      1.210  1
        1  1803  .     2     1     1     A   144   144   ASP     N      N   144    124.842    127.556     -2.714  1
        1  1804  .     2     1     1     A   145   145   VAL     H      H   145      9.767      8.758      1.009  1
        1  1805  .     2     1     1     A   145   145   VAL    HA      H   145      4.768      4.854     -0.086  1
        1  1813  .     2     1     1     A   145   145   VAL     C      C   145    174.139    174.777     -0.638  1
        1  1814  .     2     1     1     A   145   145   VAL    CA      C   145     60.781     61.084     -0.303  1
        1  1815  .     2     1     1     A   145   145   VAL    CB      C   145     36.285     35.028      1.257  1
        1  1818  .     2     1     1     A   145   145   VAL     N      N   145    118.708    122.302     -3.594  1
        1  1819  .     2     1     1     A   146   146   LYS     H      H   146      8.644      9.030     -0.386  1
        1  1820  .     2     1     1     A   146   146   LYS    HA      H   146      5.147      5.069      0.078  1
        1  1829  .     2     1     1     A   146   146   LYS     C      C   146    176.475    175.861      0.614  1
        1  1830  .     2     1     1     A   146   146   LYS    CA      C   146     53.735     55.077     -1.342  1
        1  1831  .     2     1     1     A   146   146   LYS    CB      C   146     34.953     32.745      2.208  1
        1  1835  .     2     1     1     A   146   146   LYS     N      N   146    122.283    127.144     -4.861  1
        1  1836  .     2     1     1     A   147   147   GLY     H      H   147      8.585      8.262      0.323  1
        1  1837  .     2     1     1     A   147   147   GLY   HA2      H   147      4.466      4.307      0.159  1
        1  1838  .     2     1     1     A   147   147   GLY   HA3      H   147      4.157      4.315     -0.158  1
        1  1839  .     2     1     1     A   147   147   GLY     C      C   147    171.287    171.893     -0.606  1
        1  1840  .     2     1     1     A   147   147   GLY    CA      C   147     46.224     45.769      0.455  1
        1  1841  .     2     1     1     A   147   147   GLY     N      N   147    110.151    111.007     -0.856  1
        1  1842  .     2     1     1     A   148   148   THR     H      H   148      8.028      8.276     -0.248  1
        1  1843  .     2     1     1     A   148   148   THR    HA      H   148      4.685      5.006     -0.321  1
        1  1848  .     2     1     1     A   148   148   THR     C      C   148    173.150    173.687     -0.537  1
        1  1849  .     2     1     1     A   148   148   THR    CA      C   148     60.233     61.357     -1.124  1
        1  1850  .     2     1     1     A   148   148   THR    CB      C   148     71.703     71.646      0.057  1
        1  1852  .     2     1     1     A   148   148   THR     N      N   148    114.916    115.103     -0.187  1
        1  1853  .     2     1     1     A   149   149   ILE     H      H   149      8.872      8.728      0.144  1
        1  1854  .     2     1     1     A   149   149   ILE    HA      H   149      4.038      4.266     -0.228  1
        1  1864  .     2     1     1     A   149   149   ILE     C      C   149    175.856    175.478      0.378  1
        1  1865  .     2     1     1     A   149   149   ILE    CA      C   149     62.510     62.196      0.314  1
        1  1866  .     2     1     1     A   149   149   ILE    CB      C   149     38.013     37.471      0.542  1
        1  1870  .     2     1     1     A   149   149   ILE     N      N   149    127.089    127.944     -0.855  1
        1  1871  .     2     1     1     A   150   150   ILE     H      H   150      8.376      9.227     -0.851  1
        1  1872  .     2     1     1     A   150   150   ILE    HA      H   150      4.111      4.807     -0.696  1
        1  1882  .     2     1     1     A   150   150   ILE     C      C   150    175.544    175.352      0.192  1
        1  1883  .     2     1     1     A   150   150   ILE    CA      C   150     60.338     59.955      0.383  1
        1  1884  .     2     1     1     A   150   150   ILE    CB      C   150     37.573     39.661     -2.088  1
        1  1888  .     2     1     1     A   150   150   ILE     N      N   150    128.428    129.392     -0.964  1
        1  1889  .     2     1     1     A   151   151   ASN     H      H   151      8.637      9.237     -0.600  1
        1  1890  .     2     1     1     A   151   151   ASN    HA      H   151      4.768      5.724     -0.956  1
        1  1895  .     2     1     1     A   151   151   ASN     C      C   151    174.822    173.923      0.899  1
        1  1896  .     2     1     1     A   151   151   ASN    CA      C   151     52.731     51.499      1.232  1
        1  1897  .     2     1     1     A   151   151   ASN    CB      C   151     39.069     41.755     -2.686  1
        1  1898  .     2     1     1     A   151   151   ASN     N      N   151    123.897    124.518     -0.621  1
        1  1900  .     2     1     1     A   152   152   LEU     H      H   152      8.310      8.961     -0.651  1
        1  1901  .     2     1     1     A   152   152   LEU    HA      H   152      4.276      4.923     -0.647  1
        1  1911  .     2     1     1     A   152   152   LEU     C      C   152    177.081    176.537      0.544  1
        1  1912  .     2     1     1     A   152   152   LEU    CA      C   152     55.072     53.313      1.759  1
        1  1913  .     2     1     1     A   152   152   LEU    CB      C   152     42.202     44.912     -2.710  1
        1  1917  .     2     1     1     A   152   152   LEU     N      N   152    122.973    121.827      1.146  1
        1  1918  .     2     1     1     A   153   153   GLU     H      H   153      8.281      8.332     -0.051  1
        1  1919  .     2     1     1     A   153   153   GLU    HA      H   153      4.180      4.390     -0.210  1
        1  1924  .     2     1     1     A   153   153   GLU     C      C   153    176.159    175.336      0.823  1
        1  1925  .     2     1     1     A   153   153   GLU    CA      C   153     56.331     55.414      0.917  1
        1  1926  .     2     1     1     A   153   153   GLU    CB      C   153     29.716     30.947     -1.231  1
        1  1928  .     2     1     1     A   153   153   GLU     N      N   153    121.061    119.713      1.348  1
        1  1929  .     2     1     1     A   154   154   HIS     H      H   154      8.479      8.387      0.092  1
        1  1930  .     2     1     1     A   154   154   HIS    HA      H   154      4.636      4.349      0.287  1
        1  1933  .     2     1     1     A   154   154   HIS     C      C   154    174.214    174.995     -0.781  1
        1  1934  .     2     1     1     A   154   154   HIS    CA      C   154     54.860     55.989     -1.129  1
        1  1935  .     2     1     1     A   154   154   HIS    CB      C   154     28.797     30.242     -1.445  1
        1  1936  .     2     1     1     A   154   154   HIS     N      N   154    119.157    118.987      0.170  1
        1  1937  .     2     1     1     A   155   155   HIS     H      H   155      8.541      8.772     -0.231  1
        1  1938  .     2     1     1     A   155   155   HIS    HA      H   155      4.673      4.886     -0.213  1
        1  1941  .     2     1     1     A   155   155   HIS     C      C   155    174.140    175.315     -1.175  1
        1  1942  .     2     1     1     A   155   155   HIS    CA      C   155     55.217     54.434      0.783  1
        1  1943  .     2     1     1     A   155   155   HIS    CB      C   155     28.830     33.291     -4.461  1
        1  1944  .     2     1     1     A   155   155   HIS     N      N   155    119.140    119.044      0.096  1
        1  1945  .     2     1     1     A   156   156   HIS     H      H   156      8.650      8.720     -0.070  1
        1  1946  .     2     1     1     A   156   156   HIS    HA      H   156      4.666      4.843     -0.177  1
        1  1949  .     2     1     1     A   156   156   HIS     C      C   156    174.175    175.072     -0.897  1
        1  1950  .     2     1     1     A   156   156   HIS    CA      C   156     55.213     55.120      0.093  1
        1  1951  .     2     1     1     A   156   156   HIS    CB      C   156     28.929     31.983     -3.054  1
        1  1952  .     2     1     1     A   156   156   HIS     N      N   156    119.641    119.467      0.174  1
        1  1953  .     2     1     1     A   157   157   HIS     H      H   157      8.672      8.581      0.091  1
        1  1954  .     2     1     1     A   157   157   HIS    HA      H   157      4.678      4.540      0.138  1
        1  1957  .     2     1     1     A   157   157   HIS     C      C   157    173.979    175.040     -1.061  1
        1  1958  .     2     1     1     A   157   157   HIS    CA      C   157     55.228     55.847     -0.619  1
        1  1959  .     2     1     1     A   157   157   HIS    CB      C   157     29.142     30.993     -1.851  1
        1  1960  .     2     1     1     A   157   157   HIS     N      N   157    120.125    117.164      2.961  1
        1  1961  .     2     1     1     A   158   158   HIS     H      H   158      8.565      8.612     -0.047  1
        1  1962  .     2     1     1     A   158   158   HIS    HA      H   158      4.654      4.426      0.228  1
        1  1965  .     2     1     1     A   158   158   HIS     C      C   158    173.526    174.875     -1.349  1
        1  1966  .     2     1     1     A   158   158   HIS    CA      C   158     55.219     57.465     -2.246  1
        1  1967  .     2     1     1     A   158   158   HIS    CB      C   158     29.013     30.629     -1.616  1
        1  1968  .     2     1     1     A   158   158   HIS     N      N   158    120.552    119.246      1.306  1
        1     1  .     3     1     1     A     2     2   GLY   HA2      H     2      3.919      4.198     -0.279  1
        1     2  .     3     1     1     A     2     2   GLY   HA3      H     2      3.808      4.203     -0.395  1
        1     3  .     3     1     1     A     2     2   GLY     C      C     2    170.037    173.285     -3.248  1
        1     4  .     3     1     1     A     2     2   GLY    CA      C     2     43.272     45.780     -2.508  1
        1     5  .     3     1     1     A     3     3   THR     H      H     3      8.682      8.412      0.270  1
        1     6  .     3     1     1     A     3     3   THR    HA      H     3      4.623      4.482      0.141  1
        1    11  .     3     1     1     A     3     3   THR     C      C     3    174.174    174.053      0.121  1
        1    12  .     3     1     1     A     3     3   THR    CA      C     3     60.795     61.963     -1.168  1
        1    13  .     3     1     1     A     3     3   THR    CB      C     3     70.240     69.268      0.972  1
        1    15  .     3     1     1     A     3     3   THR     N      N     3    112.993    116.234     -3.241  1
        1    16  .     3     1     1     A     4     4   THR     H      H     4      8.177      7.701      0.476  1
        1    17  .     3     1     1     A     4     4   THR    HA      H     4      4.459      4.403      0.056  1
        1    22  .     3     1     1     A     4     4   THR     C      C     4    174.606    174.700     -0.094  1
        1    23  .     3     1     1     A     4     4   THR    CA      C     4     62.523     61.772      0.751  1
        1    24  .     3     1     1     A     4     4   THR    CB      C     4     69.077     69.597     -0.520  1
        1    26  .     3     1     1     A     4     4   THR     N      N     4    116.811    113.848      2.963  1
        1    27  .     3     1     1     A     5     5   ILE     H      H     5      8.648      8.504      0.144  1
        1    28  .     3     1     1     A     5     5   ILE    HA      H     5      4.071      4.011      0.060  1
        1    38  .     3     1     1     A     5     5   ILE     C      C     5    176.361    175.835      0.526  1
        1    39  .     3     1     1     A     5     5   ILE    CA      C     5     59.007     62.217     -3.210  1
        1    40  .     3     1     1     A     5     5   ILE    CB      C     5     37.125     38.354     -1.229  1
        1    44  .     3     1     1     A     5     5   ILE     N      N     5    127.646    126.421      1.225  1
        1    45  .     3     1     1     A     6     6   SER     H      H     6      8.649      8.780     -0.131  1
        1    46  .     3     1     1     A     6     6   SER    HA      H     6      4.117      4.230     -0.113  1
        1    49  .     3     1     1     A     6     6   SER     C      C     6    175.564    174.208      1.356  1
        1    50  .     3     1     1     A     6     6   SER    CA      C     6     58.449     59.541     -1.092  1
        1    51  .     3     1     1     A     6     6   SER    CB      C     6     62.978     62.758      0.220  1
        1    52  .     3     1     1     A     6     6   SER     N      N     6    121.072    121.876     -0.804  1
        1    53  .     3     1     1     A     7     7   LYS     H      H     7      8.072      8.311     -0.239  1
        1    54  .     3     1     1     A     7     7   LYS    HA      H     7      2.380      2.728     -0.348  1
        1    66  .     3     1     1     A     7     7   LYS     C      C     7    177.806    177.565      0.241  1
        1    67  .     3     1     1     A     7     7   LYS    CA      C     7     55.101     56.713     -1.612  1
        1    68  .     3     1     1     A     7     7   LYS    CB      C     7     30.588     31.561     -0.973  1
        1    72  .     3     1     1     A     7     7   LYS     N      N     7    125.319    127.017     -1.698  1
        1    73  .     3     1     1     A     8     8   SER     H      H     8      7.555      7.742     -0.187  1
        1    74  .     3     1     1     A     8     8   SER    HA      H     8      4.074      4.167     -0.093  1
        1    77  .     3     1     1     A     8     8   SER     C      C     8    175.852    175.903     -0.051  1
        1    78  .     3     1     1     A     8     8   SER    CA      C     8     60.361     60.755     -0.394  1
        1    79  .     3     1     1     A     8     8   SER    CB      C     8     62.517     62.994     -0.477  1
        1    80  .     3     1     1     A     8     8   SER     N      N     8    116.790    115.316      1.474  1
        1    81  .     3     1     1     A     9     9   GLY     H      H     9      8.993      8.150      0.843  1
        1    82  .     3     1     1     A     9     9   GLY   HA2      H     9      4.035      4.013      0.022  1
        1    83  .     3     1     1     A     9     9   GLY   HA3      H     9      4.035      4.066     -0.031  1
        1    84  .     3     1     1     A     9     9   GLY     C      C     9    173.961    174.282     -0.321  1
        1    85  .     3     1     1     A     9     9   GLY    CA      C     9     45.029     45.421     -0.392  1
        1    86  .     3     1     1     A     9     9   GLY     N      N     9    113.004    106.532      6.472  1
        1    87  .     3     1     1     A    10    10   TRP     H      H    10      7.828      7.603      0.225  1
        1    88  .     3     1     1     A    10    10   TRP    HA      H    10      4.953      4.875      0.078  1
        1    97  .     3     1     1     A    10    10   TRP     C      C    10    176.396    176.055      0.341  1
        1    98  .     3     1     1     A    10    10   TRP    CA      C    10     56.425     57.560     -1.135  1
        1    99  .     3     1     1     A    10    10   TRP    CB      C    10     31.025     30.878      0.147  1
        1   105  .     3     1     1     A    10    10   TRP     N      N    10    119.178    121.252     -2.074  1
        1   107  .     3     1     1     A    11    11   GLU     H      H    11      8.423      9.057     -0.634  1
        1   108  .     3     1     1     A    11    11   GLU    HA      H    11      4.916      4.956     -0.040  1
        1   113  .     3     1     1     A    11    11   GLU     C      C    11    175.382    174.616      0.766  1
        1   114  .     3     1     1     A    11    11   GLU    CA      C    11     54.488     54.772     -0.284  1
        1   115  .     3     1     1     A    11    11   GLU    CB      C    11     35.404     33.679      1.725  1
        1   117  .     3     1     1     A    11    11   GLU     N      N    11    117.095    119.451     -2.356  1
        1   118  .     3     1     1     A    12    12   VAL     H      H    12      9.401      9.051      0.350  1
        1   119  .     3     1     1     A    12    12   VAL    HA      H    12      4.402      4.300      0.102  1
        1   127  .     3     1     1     A    12    12   VAL     C      C    12    176.242    175.637      0.605  1
        1   128  .     3     1     1     A    12    12   VAL    CA      C    12     62.741     62.893     -0.152  1
        1   129  .     3     1     1     A    12    12   VAL    CB      C    12     31.459     31.942     -0.483  1
        1   132  .     3     1     1     A    12    12   VAL     N      N    12    125.290    123.518      1.772  1
        1   133  .     3     1     1     A    13    13   LEU     H      H    13      9.154      9.605     -0.451  1
        1   134  .     3     1     1     A    13    13   LEU    HA      H    13      4.484      4.477      0.007  1
        1   144  .     3     1     1     A    13    13   LEU     C      C    13    177.324    177.082      0.242  1
        1   145  .     3     1     1     A    13    13   LEU    CA      C    13     55.600     55.957     -0.357  1
        1   146  .     3     1     1     A    13    13   LEU    CB      C    13     43.209     42.710      0.499  1
        1   150  .     3     1     1     A    13    13   LEU     N      N    13    129.114    128.951      0.163  1
        1   151  .     3     1     1     A    14    14   SER     H      H    14      7.561      7.637     -0.076  1
        1   152  .     3     1     1     A    14    14   SER    HA      H    14      4.454      4.750     -0.296  1
        1   155  .     3     1     1     A    14    14   SER     C      C    14    171.551    172.854     -1.303  1
        1   156  .     3     1     1     A    14    14   SER    CA      C    14     57.257     56.992      0.265  1
        1   157  .     3     1     1     A    14    14   SER    CB      C    14     64.267     65.226     -0.959  1
        1   158  .     3     1     1     A    14    14   SER     N      N    14    109.217    111.185     -1.968  1
        1   159  .     3     1     1     A    15    15   PHE     H      H    15      7.681      8.519     -0.838  1
        1   160  .     3     1     1     A    15    15   PHE    HA      H    15      5.452      5.533     -0.081  1
        1   168  .     3     1     1     A    15    15   PHE     C      C    15    174.920    174.512      0.408  1
        1   169  .     3     1     1     A    15    15   PHE    CA      C    15     55.057     55.824     -0.767  1
        1   170  .     3     1     1     A    15    15   PHE    CB      C    15     40.214     42.158     -1.944  1
        1   174  .     3     1     1     A    15    15   PHE     N      N    15    115.369    121.266     -5.897  1
        1   175  .     3     1     1     A    16    16   THR     H      H    16      8.443      8.627     -0.184  1
        1   176  .     3     1     1     A    16    16   THR    HA      H    16      4.079      4.364     -0.285  1
        1   181  .     3     1     1     A    16    16   THR     C      C    16    173.739    174.789     -1.050  1
        1   182  .     3     1     1     A    16    16   THR    CA      C    16     65.740     63.830      1.910  1
        1   183  .     3     1     1     A    16    16   THR    CB      C    16     69.546     69.402      0.144  1
        1   185  .     3     1     1     A    16    16   THR     N      N    16    115.860    114.751      1.109  1
        1   186  .     3     1     1     A    17    17   THR     H      H    17      8.020      7.809      0.211  1
        1   187  .     3     1     1     A    17    17   THR    HA      H    17      5.144      4.727      0.417  1
        1   192  .     3     1     1     A    17    17   THR     C      C    17    172.009    172.264     -0.255  1
        1   193  .     3     1     1     A    17    17   THR    CA      C    17     59.896     60.798     -0.902  1
        1   194  .     3     1     1     A    17    17   THR    CB      C    17     68.216     70.877     -2.661  1
        1   196  .     3     1     1     A    17    17   THR     N      N    17    112.031    112.305     -0.274  1
        1   197  .     3     1     1     A    18    18   GLN     H      H    18      8.348      8.745     -0.397  1
        1   198  .     3     1     1     A    18    18   GLN    HA      H    18      5.205      5.383     -0.178  1
        1   205  .     3     1     1     A    18    18   GLN     C      C    18    172.010    173.357     -1.347  1
        1   206  .     3     1     1     A    18    18   GLN    CA      C    18     54.642     54.792     -0.150  1
        1   207  .     3     1     1     A    18    18   GLN    CB      C    18     27.965     32.943     -4.978  1
        1   209  .     3     1     1     A    18    18   GLN     N      N    18    122.452    123.798     -1.346  1
        1   211  .     3     1     1     A    19    19   GLU     H      H    19      7.734      8.718     -0.984  1
        1   212  .     3     1     1     A    19    19   GLU    HA      H    19      4.628      4.521      0.107  1
        1   217  .     3     1     1     A    19    19   GLU     C      C    19    173.264    176.169     -2.905  1
        1   218  .     3     1     1     A    19    19   GLU    CA      C    19     53.351     54.632     -1.281  1
        1   219  .     3     1     1     A    19    19   GLU    CB      C    19     29.257     29.767     -0.510  1
        1   221  .     3     1     1     A    19    19   GLU     N      N    19    122.011    123.290     -1.279  1
        1   222  .     3     1     1     A    20    20   ALA     H      H    20      8.572      8.711     -0.139  1
        1   223  .     3     1     1     A    20    20   ALA    HA      H    20      4.376      4.295      0.081  1
        1   227  .     3     1     1     A    20    20   ALA     C      C    20    177.734    177.922     -0.188  1
        1   228  .     3     1     1     A    20    20   ALA    CA      C    20     52.410     52.834     -0.424  1
        1   229  .     3     1     1     A    20    20   ALA    CB      C    20     19.640     19.362      0.278  1
        1   230  .     3     1     1     A    20    20   ALA     N      N    20    125.286    128.438     -3.152  1
        1   231  .     3     1     1     A    21    21   SER     H      H    21      8.228      7.715      0.513  1
        1   232  .     3     1     1     A    21    21   SER    HA      H    21      4.665      4.327      0.338  1
        1   235  .     3     1     1     A    21    21   SER     C      C    21    177.331    176.611      0.720  1
        1   236  .     3     1     1     A    21    21   SER    CA      C    21     59.462     61.922     -2.460  1
        1   237  .     3     1     1     A    21    21   SER    CB      C    21     65.143     63.723      1.420  1
        1   238  .     3     1     1     A    21    21   SER     N      N    21    112.960    112.788      0.172  1
        1   239  .     3     1     1     A    22    22   GLY     H      H    22     10.029      8.758      1.271  1
        1   240  .     3     1     1     A    22    22   GLY   HA2      H    22      3.745      3.213      0.532  1
        1   241  .     3     1     1     A    22    22   GLY   HA3      H    22      2.877      3.482     -0.605  1
        1   242  .     3     1     1     A    22    22   GLY     C      C    22    173.829    176.155     -2.326  1
        1   243  .     3     1     1     A    22    22   GLY    CA      C    22     46.396     46.914     -0.518  1
        1   244  .     3     1     1     A    22    22   GLY     N      N    22    111.120    109.219      1.901  1
        1   245  .     3     1     1     A    23    23   GLU     H      H    23      8.781      7.632      1.149  1
        1   246  .     3     1     1     A    23    23   GLU    HA      H    23      4.825      4.277      0.548  1
        1   251  .     3     1     1     A    23    23   GLU     C      C    23    176.241    176.789     -0.548  1
        1   252  .     3     1     1     A    23    23   GLU    CA      C    23     53.462     57.398     -3.936  1
        1   253  .     3     1     1     A    23    23   GLU    CB      C    23     28.374     30.750     -2.376  1
        1   255  .     3     1     1     A    23    23   GLU     N      N    23    116.803    119.150     -2.347  1
        1   256  .     3     1     1     A    24    24   GLY     H      H    24      7.240      7.358     -0.118  1
        1   257  .     3     1     1     A    24    24   GLY   HA2      H    24      4.396      4.010      0.386  1
        1   258  .     3     1     1     A    24    24   GLY   HA3      H    24      3.688      4.025     -0.337  1
        1   259  .     3     1     1     A    24    24   GLY     C      C    24    173.650    172.497      1.153  1
        1   260  .     3     1     1     A    24    24   GLY    CA      C    24     43.342     44.028     -0.686  1
        1   261  .     3     1     1     A    24    24   GLY     N      N    24    107.355    104.386      2.969  1
        1   262  .     3     1     1     A    25    25   ALA     H      H    25      8.356      8.360     -0.004  1
        1   263  .     3     1     1     A    25    25   ALA    HA      H    25      4.221      4.024      0.197  1
        1   267  .     3     1     1     A    25    25   ALA     C      C    25    179.333    178.241      1.092  1
        1   268  .     3     1     1     A    25    25   ALA    CA      C    25     53.343     54.097     -0.754  1
        1   269  .     3     1     1     A    25    25   ALA    CB      C    25     17.906     18.245     -0.339  1
        1   270  .     3     1     1     A    25    25   ALA     N      N    25    123.446    123.418      0.028  1
        1   271  .     3     1     1     A    26    26   GLY     H      H    26      8.818      8.814      0.004  1
        1   272  .     3     1     1     A    26    26   GLY   HA2      H    26      4.022      3.913      0.109  1
        1   273  .     3     1     1     A    26    26   GLY   HA3      H    26      3.570      3.924     -0.354  1
        1   274  .     3     1     1     A    26    26   GLY     C      C    26    171.792    173.475     -1.683  1
        1   275  .     3     1     1     A    26    26   GLY    CA      C    26     45.318     44.883      0.435  1
        1   276  .     3     1     1     A    26    26   GLY     N      N    26    111.582    110.944      0.638  1
        1   277  .     3     1     1     A    27    27   ASN     H      H    27      7.658      7.728     -0.070  1
        1   278  .     3     1     1     A    27    27   ASN    HA      H    27      5.468      4.639      0.829  1
        1   283  .     3     1     1     A    27    27   ASN     C      C    27    174.635    175.234     -0.599  1
        1   284  .     3     1     1     A    27    27   ASN    CA      C    27     50.248     51.710     -1.462  1
        1   285  .     3     1     1     A    27    27   ASN    CB      C    27     40.514     40.742     -0.228  1
        1   286  .     3     1     1     A    27    27   ASN     N      N    27    117.077    117.854     -0.777  1
        1   288  .     3     1     1     A    28    28   GLY     H      H    28      7.941      7.926      0.015  1
        1   289  .     3     1     1     A    28    28   GLY   HA2      H    28      4.807      3.714      1.093  1
        1   290  .     3     1     1     A    28    28   GLY   HA3      H    28      3.473      3.764     -0.291  1
        1   291  .     3     1     1     A    28    28   GLY     C      C    28    174.836    174.624      0.212  1
        1   292  .     3     1     1     A    28    28   GLY    CA      C    28     46.707     45.329      1.378  1
        1   293  .     3     1     1     A    28    28   GLY     N      N    28    109.716    110.938     -1.222  1
        1   294  .     3     1     1     A    29    29   LEU     H      H    29      6.446      7.607     -1.161  1
        1   295  .     3     1     1     A    29    29   LEU    HA      H    29      4.060      4.289     -0.229  1
        1   305  .     3     1     1     A    29    29   LEU     C      C    29    178.896    177.441      1.455  1
        1   306  .     3     1     1     A    29    29   LEU    CA      C    29     53.739     54.402     -0.663  1
        1   307  .     3     1     1     A    29    29   LEU    CB      C    29     41.958     41.735      0.223  1
        1   311  .     3     1     1     A    29    29   LEU     N      N    29    116.520    122.547     -6.027  1
        1   312  .     3     1     1     A    30    30   ALA     H      H    30      9.570      9.005      0.565  1
        1   313  .     3     1     1     A    30    30   ALA    HA      H    30      4.120      3.786      0.334  1
        1   317  .     3     1     1     A    30    30   ALA     C      C    30    179.944    178.676      1.268  1
        1   318  .     3     1     1     A    30    30   ALA    CA      C    30     55.984     54.569      1.415  1
        1   319  .     3     1     1     A    30    30   ALA    CB      C    30     17.019     18.167     -1.148  1
        1   320  .     3     1     1     A    30    30   ALA     N      N    30    125.810    125.570      0.240  1
        1   321  .     3     1     1     A    31    31   LYS     H      H    31      8.626      7.893      0.733  1
        1   322  .     3     1     1     A    31    31   LYS    HA      H    31      4.046      4.073     -0.027  1
        1   334  .     3     1     1     A    31    31   LYS     C      C    31    177.881    177.901     -0.020  1
        1   335  .     3     1     1     A    31    31   LYS    CA      C    31     58.565     58.801     -0.236  1
        1   336  .     3     1     1     A    31    31   LYS    CB      C    31     30.985     31.945     -0.960  1
        1   340  .     3     1     1     A    31    31   LYS     N      N    31    113.738    115.632     -1.894  1
        1   341  .     3     1     1     A    32    32   CYS     H      H    32      7.857      8.046     -0.189  1
        1   342  .     3     1     1     A    32    32   CYS    HA      H    32      4.192      4.278     -0.086  1
        1   346  .     3     1     1     A    32    32   CYS     C      C    32    176.080    177.270     -1.190  1
        1   347  .     3     1     1     A    32    32   CYS    CA      C    32     60.283     62.290     -2.007  1
        1   348  .     3     1     1     A    32    32   CYS    CB      C    32     27.128     26.464      0.664  1
        1   349  .     3     1     1     A    32    32   CYS     N      N    32    117.540    118.241     -0.701  1
        1   350  .     3     1     1     A    33    33   LEU     H      H    33      8.317      7.951      0.366  1
        1   351  .     3     1     1     A    33    33   LEU    HA      H    33      4.285      4.175      0.110  1
        1   361  .     3     1     1     A    33    33   LEU     C      C    33    174.754    178.139     -3.385  1
        1   362  .     3     1     1     A    33    33   LEU    CA      C    33     55.971     57.379     -1.408  1
        1   363  .     3     1     1     A    33    33   LEU    CB      C    33     43.794     41.464      2.330  1
        1   367  .     3     1     1     A    33    33   LEU     N      N    33    121.548    122.696     -1.148  1
        1   368  .     3     1     1     A    34    34   ILE     H      H    34      7.020      7.481     -0.461  1
        1   369  .     3     1     1     A    34    34   ILE    HA      H    34      4.970      4.565      0.405  1
        1   379  .     3     1     1     A    34    34   ILE     C      C    34    174.430    176.649     -2.219  1
        1   380  .     3     1     1     A    34    34   ILE    CA      C    34     59.887     60.329     -0.442  1
        1   381  .     3     1     1     A    34    34   ILE    CB      C    34     39.089     37.932      1.157  1
        1   385  .     3     1     1     A    34    34   ILE     N      N    34    104.096    113.625     -9.529  1
        1   386  .     3     1     1     A    35    35   ASP     H      H    35      7.538      7.922     -0.384  1
        1   387  .     3     1     1     A    35    35   ASP    HA      H    35      4.450      4.485     -0.035  1
        1   390  .     3     1     1     A    35    35   ASP     C      C    35    176.835    176.182      0.653  1
        1   391  .     3     1     1     A    35    35   ASP    CA      C    35     53.330     55.273     -1.943  1
        1   392  .     3     1     1     A    35    35   ASP    CB      C    35     39.888     41.081     -1.193  1
        1   393  .     3     1     1     A    35    35   ASP     N      N    35    118.699    123.368     -4.669  1
        1   394  .     3     1     1     A    36    36   GLY     H      H    36     10.003      8.094      1.909  1
        1   395  .     3     1     1     A    36    36   GLY   HA2      H    36      3.920      3.955     -0.035  1
        1   396  .     3     1     1     A    36    36   GLY   HA3      H    36      3.487      3.959     -0.472  1
        1   397  .     3     1     1     A    36    36   GLY     C      C    36    172.960    173.572     -0.612  1
        1   398  .     3     1     1     A    36    36   GLY    CA      C    36     45.842     44.935      0.907  1
        1   399  .     3     1     1     A    36    36   GLY     N      N    36    113.479    106.961      6.518  1
        1   400  .     3     1     1     A    37    37   ASP     H      H    37      7.741      8.013     -0.272  1
        1   401  .     3     1     1     A    37    37   ASP    HA      H    37      5.084      4.902      0.182  1
        1   404  .     3     1     1     A    37    37   ASP     C      C    37    179.132    176.372      2.760  1
        1   405  .     3     1     1     A    37    37   ASP    CA      C    37     51.558     52.742     -1.184  1
        1   406  .     3     1     1     A    37    37   ASP    CB      C    37     41.531     42.966     -1.435  1
        1   407  .     3     1     1     A    37    37   ASP     N      N    37    118.671    120.425     -1.754  1
        1   408  .     3     1     1     A    38    38   THR     H      H    38      9.665      8.960      0.705  1
        1   409  .     3     1     1     A    38    38   THR    HA      H    38      3.800      4.281     -0.481  1
        1   414  .     3     1     1     A    38    38   THR     C      C    38    174.678    175.397     -0.719  1
        1   415  .     3     1     1     A    38    38   THR    CA      C    38     65.189     64.375      0.814  1
        1   416  .     3     1     1     A    38    38   THR    CB      C    38     68.214     68.794     -0.580  1
        1   418  .     3     1     1     A    38    38   THR     N      N    38    124.373    117.796      6.577  1
        1   419  .     3     1     1     A    39    39   GLU     H      H    39      9.006      7.673      1.333  1
        1   420  .     3     1     1     A    39    39   GLU    HA      H    39      4.121      4.407     -0.286  1
        1   425  .     3     1     1     A    39    39   GLU     C      C    39    176.745    176.387      0.358  1
        1   426  .     3     1     1     A    39    39   GLU    CA      C    39     55.954     57.600     -1.646  1
        1   427  .     3     1     1     A    39    39   GLU    CB      C    39     28.600     30.422     -1.822  1
        1   429  .     3     1     1     A    39    39   GLU     N      N    39    117.746    120.366     -2.620  1
        1   430  .     3     1     1     A    40    40   THR     H      H    40      7.500      7.282      0.218  1
        1   431  .     3     1     1     A    40    40   THR    HA      H    40      4.779      4.783     -0.004  1
        1   437  .     3     1     1     A    40    40   THR     C      C    40    176.637    174.202      2.435  1
        1   438  .     3     1     1     A    40    40   THR    CA      C    40     57.351     60.979     -3.628  1
        1   439  .     3     1     1     A    40    40   THR    CB      C    40     71.170     71.675     -0.505  1
        1   441  .     3     1     1     A    40    40   THR     N      N    40    107.742    110.957     -3.215  1
        1   442  .     3     1     1     A    41    41   PHE     H      H    41      9.663      8.580      1.083  1
        1   443  .     3     1     1     A    41    41   PHE    HA      H    41      5.350      5.607     -0.257  1
        1   451  .     3     1     1     A    41    41   PHE     C      C    41    174.678    172.187      2.491  1
        1   452  .     3     1     1     A    41    41   PHE    CA      C    41     52.964     56.062     -3.098  1
        1   453  .     3     1     1     A    41    41   PHE    CB      C    41     39.772     41.139     -1.367  1
        1   457  .     3     1     1     A    41    41   PHE     N      N    41    121.114    116.233      4.881  1
        1   458  .     3     1     1     A    42    42   TRP     H      H    42      8.175      9.778     -1.603  1
        1   459  .     3     1     1     A    42    42   TRP    HA      H    42      4.185      5.246     -1.061  1
        1   468  .     3     1     1     A    42    42   TRP     C      C    42    175.552    175.311      0.241  1
        1   469  .     3     1     1     A    42    42   TRP    CA      C    42     56.825     55.834      0.991  1
        1   470  .     3     1     1     A    42    42   TRP    CB      C    42     28.869     32.891     -4.022  1
        1   476  .     3     1     1     A    42    42   TRP     N      N    42    120.325    123.450     -3.125  1
        1   478  .     3     1     1     A    43    43   HIS     H      H    43      7.853      8.345     -0.492  1
        1   479  .     3     1     1     A    43    43   HIS    HA      H    43      4.614      5.274     -0.660  1
        1   484  .     3     1     1     A    43    43   HIS     C      C    43    172.498    172.610     -0.112  1
        1   485  .     3     1     1     A    43    43   HIS    CA      C    43     52.795     54.853     -2.058  1
        1   486  .     3     1     1     A    43    43   HIS    CB      C    43     34.088     33.793      0.295  1
        1   489  .     3     1     1     A    43    43   HIS     N      N    43    129.104    126.554      2.550  1
        1   492  .     3     1     1     A    44    44   ALA     H      H    44      7.213      8.048     -0.835  1
        1   493  .     3     1     1     A    44    44   ALA    HA      H    44      3.657      3.882     -0.225  1
        1   497  .     3     1     1     A    44    44   ALA     C      C    44    177.650    176.842      0.808  1
        1   498  .     3     1     1     A    44    44   ALA    CA      C    44     52.453     51.736      0.717  1
        1   499  .     3     1     1     A    44    44   ALA    CB      C    44     20.520     19.024      1.496  1
        1   500  .     3     1     1     A    44    44   ALA     N      N    44    123.850    126.624     -2.774  1
        1   501  .     3     1     1     A    45    45   LYS     H      H    45      8.150      8.720     -0.570  1
        1   502  .     3     1     1     A    45    45   LYS    HA      H    45      3.824      4.285     -0.461  1
        1   514  .     3     1     1     A    45    45   LYS     C      C    45    177.184    176.581      0.603  1
        1   515  .     3     1     1     A    45    45   LYS    CA      C    45     59.846     57.052      2.794  1
        1   516  .     3     1     1     A    45    45   LYS    CB      C    45     33.634     32.453      1.181  1
        1   520  .     3     1     1     A    45    45   LYS     N      N    45    123.890    121.835      2.055  1
        1   521  .     3     1     1     A    46    46   TRP     H      H    46      9.734      8.974      0.760  1
        1   522  .     3     1     1     A    46    46   TRP    HA      H    46      4.768      4.971     -0.203  1
        1   531  .     3     1     1     A    46    46   TRP     C      C    46    176.086    176.675     -0.589  1
        1   532  .     3     1     1     A    46    46   TRP    CA      C    46     58.017     56.889      1.128  1
        1   533  .     3     1     1     A    46    46   TRP    CB      C    46     31.024     31.194     -0.170  1
        1   539  .     3     1     1     A    46    46   TRP     N      N    46    121.991    124.108     -2.117  1
        1   541  .     3     1     1     A    47    47   GLN     H      H    47      8.285      7.464      0.821  1
        1   542  .     3     1     1     A    47    47   GLN    HA      H    47      3.972      3.664      0.308  1
        1   549  .     3     1     1     A    47    47   GLN     C      C    47    176.829    176.797      0.032  1
        1   550  .     3     1     1     A    47    47   GLN    CA      C    47     57.702     57.485      0.217  1
        1   551  .     3     1     1     A    47    47   GLN    CB      C    47     27.512     27.839     -0.327  1
        1   553  .     3     1     1     A    47    47   GLN     N      N    47    129.604    120.790      8.814  1
        1   555  .     3     1     1     A    48    48   GLY     H      H    48      9.061      8.341      0.720  1
        1   556  .     3     1     1     A    48    48   GLY   HA2      H    48      4.210      3.868      0.342  1
        1   557  .     3     1     1     A    48    48   GLY   HA3      H    48      3.724      3.892     -0.168  1
        1   558  .     3     1     1     A    48    48   GLY     C      C    48    173.896    174.192     -0.296  1
        1   559  .     3     1     1     A    48    48   GLY    CA      C    48     45.058     45.380     -0.322  1
        1   560  .     3     1     1     A    48    48   GLY     N      N    48    116.822    113.935      2.887  1
        1   561  .     3     1     1     A    49    49   GLY     H      H    49      7.454      8.372     -0.918  1
        1   562  .     3     1     1     A    49    49   GLY   HA2      H    49      4.516      4.120      0.396  1
        1   563  .     3     1     1     A    49    49   GLY   HA3      H    49      3.735      4.146     -0.411  1
        1   564  .     3     1     1     A    49    49   GLY     C      C    49    171.348    173.201     -1.853  1
        1   565  .     3     1     1     A    49    49   GLY    CA      C    49     43.698     44.483     -0.785  1
        1   566  .     3     1     1     A    49    49   GLY     N      N    49    108.720    108.543      0.177  1
        1   567  .     3     1     1     A    50    50   SER     H      H    50      8.031      8.503     -0.472  1
        1   568  .     3     1     1     A    50    50   SER    HA      H    50      4.652      5.400     -0.748  1
        1   571  .     3     1     1     A    50    50   SER     C      C    50    174.051    173.682      0.369  1
        1   572  .     3     1     1     A    50    50   SER    CA      C    50     56.736     58.204     -1.468  1
        1   573  .     3     1     1     A    50    50   SER    CB      C    50     65.574     64.695      0.879  1
        1   574  .     3     1     1     A    50    50   SER     N      N    50    112.038    116.811     -4.773  1
        1   575  .     3     1     1     A    51    51   ASP     H      H    51     10.017      8.679      1.338  1
        1   576  .     3     1     1     A    51    51   ASP    HA      H    51      5.353      5.124      0.229  1
        1   579  .     3     1     1     A    51    51   ASP     C      C    51    173.850    174.329     -0.479  1
        1   580  .     3     1     1     A    51    51   ASP    CA      C    51     52.043     52.350     -0.307  1
        1   581  .     3     1     1     A    51    51   ASP    CB      C    51     41.528     40.292      1.236  1
        1   582  .     3     1     1     A    51    51   ASP     N      N    51    123.891    122.566      1.325  1
        1   583  .     3     1     1     A    52    52   PRO    HA      H    52      4.536      4.575     -0.039  1
        1   590  .     3     1     1     A    52    52   PRO     C      C    52    177.185    176.457      0.728  1
        1   591  .     3     1     1     A    52    52   PRO    CA      C    52     62.540     62.645     -0.105  1
        1   592  .     3     1     1     A    52    52   PRO    CB      C    52     31.450     32.059     -0.609  1
        1   595  .     3     1     1     A    53    53   LEU     H      H    53      7.843      8.340     -0.497  1
        1   596  .     3     1     1     A    53    53   LEU    HA      H    53      3.320      4.402     -1.082  1
        1   606  .     3     1     1     A    53    53   LEU     C      C    53    175.245    175.243      0.002  1
        1   607  .     3     1     1     A    53    53   LEU    CA      C    53     53.776     52.597      1.179  1
        1   608  .     3     1     1     A    53    53   LEU    CB      C    53     42.882     41.443      1.439  1
        1   612  .     3     1     1     A    53    53   LEU     N      N    53    121.056    122.590     -1.534  1
        1   613  .     3     1     1     A    54    54   PRO    HA      H    54      4.320      4.420     -0.100  1
        1   620  .     3     1     1     A    54    54   PRO     C      C    54    174.900    175.238     -0.338  1
        1   621  .     3     1     1     A    54    54   PRO    CA      C    54     61.197     62.201     -1.004  1
        1   622  .     3     1     1     A    54    54   PRO    CB      C    54     36.727     32.179      4.548  1
        1   625  .     3     1     1     A    55    55   TYR     H      H    55      7.979      8.901     -0.922  1
        1   626  .     3     1     1     A    55    55   TYR    HA      H    55      5.344      4.941      0.403  1
        1   634  .     3     1     1     A    55    55   TYR     C      C    55    174.166    174.533     -0.367  1
        1   635  .     3     1     1     A    55    55   TYR    CA      C    55     52.037     57.600     -5.563  1
        1   636  .     3     1     1     A    55    55   TYR    CB      C    55     39.405     40.010     -0.605  1
        1   638  .     3     1     1     A    55    55   TYR     N      N    55    115.326    119.168     -3.842  1
        1   639  .     3     1     1     A    56    56   ASP     H      H    56      9.241      9.383     -0.142  1
        1   640  .     3     1     1     A    56    56   ASP    HA      H    56      5.806      5.226      0.580  1
        1   643  .     3     1     1     A    56    56   ASP     C      C    56    177.219    174.929      2.290  1
        1   644  .     3     1     1     A    56    56   ASP    CA      C    56     52.684     52.835     -0.151  1
        1   645  .     3     1     1     A    56    56   ASP    CB      C    56     44.910     44.246      0.664  1
        1   646  .     3     1     1     A    56    56   ASP     N      N    56    120.126    125.110     -4.984  1
        1   647  .     3     1     1     A    57    57   ILE     H      H    57      8.961      8.744      0.217  1
        1   648  .     3     1     1     A    57    57   ILE    HA      H    57      4.473      4.973     -0.500  1
        1   658  .     3     1     1     A    57    57   ILE     C      C    57    174.027    174.276     -0.249  1
        1   659  .     3     1     1     A    57    57   ILE    CA      C    57     62.116     60.186      1.930  1
        1   660  .     3     1     1     A    57    57   ILE    CB      C    57     41.998     40.147      1.851  1
        1   664  .     3     1     1     A    57    57   ILE     N      N    57    122.068    126.008     -3.940  1
        1   665  .     3     1     1     A    58    58   VAL     H      H    58      8.480      9.546     -1.066  1
        1   666  .     3     1     1     A    58    58   VAL    HA      H    58      4.610      4.799     -0.189  1
        1   674  .     3     1     1     A    58    58   VAL     C      C    58    174.952    175.128     -0.176  1
        1   675  .     3     1     1     A    58    58   VAL    CA      C    58     62.234     61.407      0.827  1
        1   676  .     3     1     1     A    58    58   VAL    CB      C    58     32.800     33.261     -0.461  1
        1   679  .     3     1     1     A    58    58   VAL     N      N    58    126.723    128.935     -2.212  1
        1   680  .     3     1     1     A    59    59   ILE     H      H    59      9.578      9.636     -0.058  1
        1   681  .     3     1     1     A    59    59   ILE    HA      H    59      4.712      4.990     -0.278  1
        1   691  .     3     1     1     A    59    59   ILE     C      C    59    173.965    173.904      0.061  1
        1   692  .     3     1     1     A    59    59   ILE    CA      C    59     59.765     59.797     -0.032  1
        1   693  .     3     1     1     A    59    59   ILE    CB      C    59     41.507     41.675     -0.168  1
        1   697  .     3     1     1     A    59    59   ILE     N      N    59    129.108    127.932      1.176  1
        1   698  .     3     1     1     A    60    60   ASP     H      H    60      9.227      9.050      0.177  1
        1   699  .     3     1     1     A    60    60   ASP    HA      H    60      4.661      4.835     -0.174  1
        1   702  .     3     1     1     A    60    60   ASP     C      C    60    175.491    176.395     -0.904  1
        1   703  .     3     1     1     A    60    60   ASP    CA      C    60     52.238     53.042     -0.804  1
        1   704  .     3     1     1     A    60    60   ASP    CB      C    60     42.827     42.463      0.364  1
        1   705  .     3     1     1     A    60    60   ASP     N      N    60    124.862    126.753     -1.891  1
        1   706  .     3     1     1     A    61    61   MET     H      H    61      8.447      8.277      0.170  1
        1   707  .     3     1     1     A    61    61   MET    HA      H    61      2.879      3.332     -0.453  1
        1   715  .     3     1     1     A    61    61   MET     C      C    61    177.258    175.141      2.117  1
        1   716  .     3     1     1     A    61    61   MET    CA      C    61     55.916     54.455      1.461  1
        1   717  .     3     1     1     A    61    61   MET    CB      C    61     32.738     32.816     -0.078  1
        1   720  .     3     1     1     A    61    61   MET     N      N    61    123.437    124.780     -1.343  1
        1   721  .     3     1     1     A    62    62   LYS     H      H    62      8.488      7.793      0.695  1
        1   722  .     3     1     1     A    62    62   LYS    HA      H    62      3.500      3.820     -0.320  1
        1   731  .     3     1     1     A    62    62   LYS     C      C    62    175.611    174.975      0.636  1
        1   732  .     3     1     1     A    62    62   LYS    CA      C    62     58.175     57.949      0.226  1
        1   733  .     3     1     1     A    62    62   LYS    CB      C    62     29.484     30.015     -0.531  1
        1   737  .     3     1     1     A    62    62   LYS     N      N    62    110.669    115.753     -5.084  1
        1   738  .     3     1     1     A    63    63   GLN     H      H    63      7.828      7.236      0.592  1
        1   739  .     3     1     1     A    63    63   GLN    HA      H    63      4.374      4.540     -0.166  1
        1   746  .     3     1     1     A    63    63   GLN     C      C    63    172.139    173.882     -1.743  1
        1   747  .     3     1     1     A    63    63   GLN    CA      C    63     53.756     54.507     -0.751  1
        1   748  .     3     1     1     A    63    63   GLN    CB      C    63     31.904     30.210      1.694  1
        1   750  .     3     1     1     A    63    63   GLN     N      N    63    118.204    114.969      3.235  1
        1   752  .     3     1     1     A    64    64   ASN     H      H    64      8.315      8.406     -0.091  1
        1   753  .     3     1     1     A    64    64   ASN    HA      H    64      4.743      5.514     -0.771  1
        1   758  .     3     1     1     A    64    64   ASN     C      C    64    174.112    174.708     -0.596  1
        1   759  .     3     1     1     A    64    64   ASN    CA      C    64     52.717     53.291     -0.574  1
        1   760  .     3     1     1     A    64    64   ASN    CB      C    64     39.310     38.852      0.458  1
        1   761  .     3     1     1     A    64    64   ASN     N      N    64    115.857    118.724     -2.867  1
        1   763  .     3     1     1     A    65    65   ILE     H      H    65      8.928      9.104     -0.176  1
        1   764  .     3     1     1     A    65    65   ILE    HA      H    65      4.490      4.799     -0.309  1
        1   774  .     3     1     1     A    65    65   ILE     C      C    65    175.069    174.974      0.095  1
        1   775  .     3     1     1     A    65    65   ILE    CA      C    65     58.548     59.613     -1.065  1
        1   776  .     3     1     1     A    65    65   ILE    CB      C    65     41.513     42.432     -0.919  1
        1   780  .     3     1     1     A    65    65   ILE     N      N    65    125.780    124.370      1.410  1
        1   781  .     3     1     1     A    66    66   GLN     H      H    66      9.105      8.918      0.187  1
        1   782  .     3     1     1     A    66    66   GLN    HA      H    66      4.586      4.559      0.027  1
        1   789  .     3     1     1     A    66    66   GLN     C      C    66    175.465    174.815      0.650  1
        1   790  .     3     1     1     A    66    66   GLN    CA      C    66     54.225     55.452     -1.227  1
        1   791  .     3     1     1     A    66    66   GLN    CB      C    66     27.100     28.950     -1.850  1
        1   793  .     3     1     1     A    66    66   GLN     N      N    66    126.257    126.755     -0.498  1
        1   795  .     3     1     1     A    67    67   ILE     H      H    67      8.858      9.045     -0.187  1
        1   796  .     3     1     1     A    67    67   ILE    HA      H    67      3.600      4.178     -0.578  1
        1   806  .     3     1     1     A    67    67   ILE     C      C    67    174.386    176.210     -1.824  1
        1   807  .     3     1     1     A    67    67   ILE    CA      C    67     63.849     61.905      1.944  1
        1   808  .     3     1     1     A    67    67   ILE    CB      C    67     38.926     36.898      2.028  1
        1   812  .     3     1     1     A    67    67   ILE     N      N    67    131.012    128.561      2.451  1
        1   813  .     3     1     1     A    68    68   ALA     H      H    68      9.105      8.425      0.680  1
        1   814  .     3     1     1     A    68    68   ALA    HA      H    68      4.824      4.598      0.226  1
        1   818  .     3     1     1     A    68    68   ALA     C      C    68    177.341    177.147      0.194  1
        1   819  .     3     1     1     A    68    68   ALA    CA      C    68     52.262     53.891     -1.629  1
        1   820  .     3     1     1     A    68    68   ALA    CB      C    68     21.406     19.939      1.467  1
        1   821  .     3     1     1     A    68    68   ALA     N      N    68    127.217    130.709     -3.492  1
        1   822  .     3     1     1     A    69    69   GLN     H      H    69      7.998      7.796      0.202  1
        1   823  .     3     1     1     A    69    69   GLN    HA      H    69      5.080      4.892      0.188  1
        1   830  .     3     1     1     A    69    69   GLN     C      C    69    173.816    173.449      0.367  1
        1   831  .     3     1     1     A    69    69   GLN    CA      C    69     54.657     55.010     -0.353  1
        1   832  .     3     1     1     A    69    69   GLN    CB      C    69     34.095     31.952      2.143  1
        1   834  .     3     1     1     A    69    69   GLN     N      N    69    114.909    115.871     -0.962  1
        1   836  .     3     1     1     A    70    70   VAL     H      H    70      8.470      8.758     -0.288  1
        1   837  .     3     1     1     A    70    70   VAL    HA      H    70      4.691      4.574      0.117  1
        1   845  .     3     1     1     A    70    70   VAL     C      C    70    173.426    174.672     -1.246  1
        1   846  .     3     1     1     A    70    70   VAL    CA      C    70     60.228     61.267     -1.039  1
        1   847  .     3     1     1     A    70    70   VAL    CB      C    70     34.537     32.740      1.797  1
        1   850  .     3     1     1     A    70    70   VAL     N      N    70    120.100    126.849     -6.749  1
        1   851  .     3     1     1     A    71    71   GLU     H      H    71      9.114      9.413     -0.299  1
        1   852  .     3     1     1     A    71    71   GLU    HA      H    71      5.658      5.339      0.319  1
        1   857  .     3     1     1     A    71    71   GLU     C      C    71    176.092    175.385      0.707  1
        1   858  .     3     1     1     A    71    71   GLU    CA      C    71     53.290     54.848     -1.558  1
        1   859  .     3     1     1     A    71    71   GLU    CB      C    71     32.380     32.703     -0.323  1
        1   861  .     3     1     1     A    71    71   GLU     N      N    71    123.442    126.992     -3.550  1
        1   862  .     3     1     1     A    72    72   LEU     H      H    72      8.583      9.382     -0.799  1
        1   863  .     3     1     1     A    72    72   LEU    HA      H    72      5.499      5.295      0.204  1
        1   873  .     3     1     1     A    72    72   LEU     C      C    72    174.882    175.272     -0.390  1
        1   874  .     3     1     1     A    72    72   LEU    CA      C    72     52.470     53.455     -0.985  1
        1   875  .     3     1     1     A    72    72   LEU    CB      C    72     46.773     44.602      2.171  1
        1   879  .     3     1     1     A    72    72   LEU     N      N    72    119.167    125.463     -6.296  1
        1   880  .     3     1     1     A    73    73   LEU     H      H    73      9.062      9.483     -0.421  1
        1   881  .     3     1     1     A    73    73   LEU    HA      H    73      5.168      5.052      0.116  1
        1   891  .     3     1     1     A    73    73   LEU     C      C    73    173.672    175.468     -1.796  1
        1   892  .     3     1     1     A    73    73   LEU    CA      C    73     51.144     51.305     -0.161  1
        1   893  .     3     1     1     A    73    73   LEU    CB      C    73     44.061     44.073     -0.012  1
        1   897  .     3     1     1     A    73    73   LEU     N      N    73    125.766    127.689     -1.923  1
        1   898  .     3     1     1     A    74    74   PRO    HA      H    74      4.519      4.943     -0.424  1
        1   905  .     3     1     1     A    74    74   PRO     C      C    74    174.708    176.778     -2.070  1
        1   906  .     3     1     1     A    74    74   PRO    CA      C    74     62.194     62.541     -0.347  1
        1   907  .     3     1     1     A    74    74   PRO    CB      C    74     34.058     33.534      0.524  1
        1   910  .     3     1     1     A    75    75   ARG     H      H    75      6.140      8.983     -2.843  1
        1   911  .     3     1     1     A    75    75   ARG    HA      H    75      3.767      4.174     -0.407  1
        1   923  .     3     1     1     A    75    75   ARG     C      C    75    177.219    176.925      0.294  1
        1   924  .     3     1     1     A    75    75   ARG    CA      C    75     59.924     56.672      3.252  1
        1   925  .     3     1     1     A    75    75   ARG    CB      C    75     30.416     30.553     -0.137  1
        1   928  .     3     1     1     A    75    75   ARG     N      N    75    116.352    120.408     -4.056  1
        1   930  .     3     1     1     A    76    76   GLY     H      H    76      8.599      7.964      0.635  1
        1   931  .     3     1     1     A    76    76   GLY   HA2      H    76      3.429      3.957     -0.528  1
        1   932  .     3     1     1     A    76    76   GLY   HA3      H    76      3.702      3.959     -0.257  1
        1   933  .     3     1     1     A    76    76   GLY     C      C    76    175.155    174.617      0.538  1
        1   934  .     3     1     1     A    76    76   GLY    CA      C    76     45.445     45.507     -0.062  1
        1   935  .     3     1     1     A    76    76   GLY     N      N    76    103.533    108.704     -5.171  1
        1   936  .     3     1     1     A    77    77   ARG     H      H    77     10.167      7.742      2.425  1
        1   937  .     3     1     1     A    77    77   ARG    HA      H    77      4.142      4.401     -0.259  1
        1   949  .     3     1     1     A    77    77   ARG     C      C    77    177.042    176.548      0.494  1
        1   950  .     3     1     1     A    77    77   ARG    CA      C    77     56.582     55.976      0.606  1
        1   951  .     3     1     1     A    77    77   ARG    CB      C    77     27.352     31.858     -4.506  1
        1   954  .     3     1     1     A    77    77   ARG     N      N    77    120.961    120.779      0.182  1
        1   956  .     3     1     1     A    78    78   GLY     H      H    78      8.688      8.565      0.123  1
        1   957  .     3     1     1     A    78    78   GLY   HA2      H    78      4.019      3.838      0.181  1
        1   958  .     3     1     1     A    78    78   GLY   HA3      H    78      3.716      3.843     -0.127  1
        1   959  .     3     1     1     A    78    78   GLY     C      C    78    174.771    173.221      1.550  1
        1   960  .     3     1     1     A    78    78   GLY    CA      C    78     45.473     47.301     -1.828  1
        1   961  .     3     1     1     A    78    78   GLY     N      N    78    106.861    109.925     -3.064  1
        1   962  .     3     1     1     A    79    79   SER     H      H    79      7.684      8.894     -1.210  1
        1   963  .     3     1     1     A    79    79   SER    HA      H    79      3.987      4.732     -0.745  1
        1   966  .     3     1     1     A    79    79   SER     C      C    79    172.883    173.743     -0.860  1
        1   967  .     3     1     1     A    79    79   SER    CA      C    79     57.709     56.154      1.555  1
        1   968  .     3     1     1     A    79    79   SER    CB      C    79     65.152     65.700     -0.548  1
        1   969  .     3     1     1     A    79    79   SER     N      N    79    113.956    118.298     -4.342  1
        1   970  .     3     1     1     A    80    80   ASN     H      H    80      8.499      8.527     -0.028  1
        1   971  .     3     1     1     A    80    80   ASN    HA      H    80      4.670      4.809     -0.139  1
        1   976  .     3     1     1     A    80    80   ASN     C      C    80    173.768    174.388     -0.620  1
        1   977  .     3     1     1     A    80    80   ASN    CA      C    80     52.229     53.657     -1.428  1
        1   978  .     3     1     1     A    80    80   ASN    CB      C    80     37.789     37.757      0.032  1
        1   979  .     3     1     1     A    80    80   ASN     N      N    80    117.748    121.093     -3.345  1
        1   981  .     3     1     1     A    81    81   ASN     H      H    81      8.924      8.160      0.764  1
        1   982  .     3     1     1     A    81    81   ASN    HA      H    81      4.769      5.179     -0.410  1
        1   987  .     3     1     1     A    81    81   ASN     C      C    81    172.640    174.038     -1.398  1
        1   988  .     3     1     1     A    81    81   ASN    CA      C    81     51.240     50.678      0.562  1
        1   989  .     3     1     1     A    81    81   ASN    CB      C    81     38.872     38.817      0.055  1
        1   990  .     3     1     1     A    81    81   ASN     N      N    81    123.385    123.873     -0.488  1
        1   992  .     3     1     1     A    82    82   PRO    HA      H    82      4.749      4.584      0.165  1
        1   999  .     3     1     1     A    82    82   PRO     C      C    82    176.228    175.993      0.235  1
        1  1000  .     3     1     1     A    82    82   PRO    CA      C    82     63.736     63.044      0.692  1
        1  1001  .     3     1     1     A    82    82   PRO    CB      C    82     28.833     30.394     -1.561  1
        1  1004  .     3     1     1     A    83    83   ILE     H      H    83      7.402      7.445     -0.043  1
        1  1005  .     3     1     1     A    83    83   ILE    HA      H    83      3.868      4.253     -0.385  1
        1  1015  .     3     1     1     A    83    83   ILE     C      C    83    176.128    175.789      0.339  1
        1  1016  .     3     1     1     A    83    83   ILE    CA      C    83     62.973     61.072      1.901  1
        1  1017  .     3     1     1     A    83    83   ILE    CB      C    83     38.236     38.150      0.086  1
        1  1021  .     3     1     1     A    83    83   ILE     N      N    83    123.409    122.681      0.728  1
        1  1022  .     3     1     1     A    84    84   LYS     H      H    84      9.039      9.687     -0.648  1
        1  1023  .     3     1     1     A    84    84   LYS    HA      H    84      4.996      4.571      0.425  1
        1  1032  .     3     1     1     A    84    84   LYS     C      C    84    178.263    176.462      1.801  1
        1  1033  .     3     1     1     A    84    84   LYS    CA      C    84     56.213     57.163     -0.950  1
        1  1034  .     3     1     1     A    84    84   LYS    CB      C    84     34.533     33.946      0.587  1
        1  1038  .     3     1     1     A    84    84   LYS     N      N    84    124.827    127.248     -2.421  1
        1  1039  .     3     1     1     A    85    85   VAL     H      H    85      8.831      7.903      0.928  1
        1  1040  .     3     1     1     A    85    85   VAL    HA      H    85      5.169      4.885      0.284  1
        1  1048  .     3     1     1     A    85    85   VAL     C      C    85    174.358    174.990     -0.632  1
        1  1049  .     3     1     1     A    85    85   VAL    CA      C    85     60.736     60.891     -0.155  1
        1  1050  .     3     1     1     A    85    85   VAL    CB      C    85     36.274     34.678      1.596  1
        1  1053  .     3     1     1     A    85    85   VAL     N      N    85    121.055    118.375      2.680  1
        1  1054  .     3     1     1     A    86    86   VAL     H      H    86      8.923      9.488     -0.565  1
        1  1055  .     3     1     1     A    86    86   VAL    HA      H    86      4.823      4.702      0.121  1
        1  1063  .     3     1     1     A    86    86   VAL     C      C    86    173.120    173.951     -0.831  1
        1  1064  .     3     1     1     A    86    86   VAL    CA      C    86     58.242     59.208     -0.966  1
        1  1065  .     3     1     1     A    86    86   VAL    CB      C    86     35.134     34.695      0.439  1
        1  1068  .     3     1     1     A    86    86   VAL     N      N    86    116.796    121.555     -4.759  1
        1  1069  .     3     1     1     A    87    87   GLU     H      H    87      8.690      8.905     -0.215  1
        1  1070  .     3     1     1     A    87    87   GLU    HA      H    87      5.168      4.735      0.433  1
        1  1075  .     3     1     1     A    87    87   GLU     C      C    87    173.793    175.164     -1.371  1
        1  1076  .     3     1     1     A    87    87   GLU    CA      C    87     53.694     54.717     -1.023  1
        1  1077  .     3     1     1     A    87    87   GLU    CB      C    87     33.660     32.224      1.436  1
        1  1079  .     3     1     1     A    87    87   GLU     N      N    87    119.167    123.720     -4.553  1
        1  1080  .     3     1     1     A    88    88   PHE     H      H    88      8.294      9.172     -0.878  1
        1  1081  .     3     1     1     A    88    88   PHE    HA      H    88      6.016      5.038      0.978  1
        1  1089  .     3     1     1     A    88    88   PHE     C      C    88    175.392    175.245      0.147  1
        1  1090  .     3     1     1     A    88    88   PHE    CA      C    88     55.203     56.775     -1.572  1
        1  1091  .     3     1     1     A    88    88   PHE    CB      C    88     44.545     41.196      3.349  1
        1  1095  .     3     1     1     A    88    88   PHE     N      N    88    114.853    122.758     -7.905  1
        1  1096  .     3     1     1     A    89    89   ALA     H      H    89      9.089      9.012      0.077  1
        1  1097  .     3     1     1     A    89    89   ALA    HA      H    89      5.339      5.559     -0.220  1
        1  1101  .     3     1     1     A    89    89   ALA     C      C    89    174.056    175.614     -1.558  1
        1  1102  .     3     1     1     A    89    89   ALA    CA      C    89     51.154     50.434      0.720  1
        1  1103  .     3     1     1     A    89    89   ALA    CB      C    89     24.011     23.353      0.658  1
        1  1104  .     3     1     1     A    89    89   ALA     N      N    89    123.430    124.766     -1.336  1
        1  1105  .     3     1     1     A    90    90   ALA     H      H    90      9.250      9.231      0.019  1
        1  1106  .     3     1     1     A    90    90   ALA    HA      H    90      5.730      5.742     -0.012  1
        1  1110  .     3     1     1     A    90    90   ALA     C      C    90    175.549    175.590     -0.041  1
        1  1111  .     3     1     1     A    90    90   ALA    CA      C    90     50.767     50.982     -0.215  1
        1  1112  .     3     1     1     A    90    90   ALA    CB      C    90     24.024     23.716      0.308  1
        1  1113  .     3     1     1     A    90    90   ALA     N      N    90    122.115    121.924      0.191  1
        1  1114  .     3     1     1     A    91    91   SER     H      H    91      8.485      8.878     -0.393  1
        1  1115  .     3     1     1     A    91    91   SER    HA      H    91      4.670      4.903     -0.233  1
        1  1119  .     3     1     1     A    91    91   SER     C      C    91    175.360    172.820      2.540  1
        1  1120  .     3     1     1     A    91    91   SER    CA      C    91     56.703     56.558      0.145  1
        1  1121  .     3     1     1     A    91    91   SER    CB      C    91     64.207     64.084      0.123  1
        1  1122  .     3     1     1     A    91    91   SER     N      N    91    111.600    113.598     -1.998  1
        1  1123  .     3     1     1     A    92    92   GLU     H      H    92      9.606      8.827      0.779  1
        1  1124  .     3     1     1     A    92    92   GLU    HA      H    92      4.803      4.592      0.211  1
        1  1129  .     3     1     1     A    92    92   GLU     C      C    92    175.933    176.874     -0.941  1
        1  1130  .     3     1     1     A    92    92   GLU    CA      C    92     57.231     56.252      0.979  1
        1  1131  .     3     1     1     A    92    92   GLU    CB      C    92     30.948     30.939      0.009  1
        1  1133  .     3     1     1     A    92    92   GLU     N      N    92    126.211    124.137      2.074  1
        1  1134  .     3     1     1     A    93    93   ASP     H      H    93      8.139      7.615      0.524  1
        1  1135  .     3     1     1     A    93    93   ASP    HA      H    93      4.770      4.660      0.110  1
        1  1138  .     3     1     1     A    93    93   ASP     C      C    93    175.771    176.455     -0.684  1
        1  1139  .     3     1     1     A    93    93   ASP    CA      C    93     53.221     52.756      0.465  1
        1  1140  .     3     1     1     A    93    93   ASP    CB      C    93     42.630     42.114      0.516  1
        1  1141  .     3     1     1     A    93    93   ASP     N      N    93    116.785    116.369      0.416  1
        1  1142  .     3     1     1     A    94    94   ASN     H      H    94      8.117      7.928      0.189  1
        1  1143  .     3     1     1     A    94    94   ASN    HA      H    94      3.360      3.565     -0.205  1
        1  1148  .     3     1     1     A    94    94   ASN     C      C    94    174.043    174.770     -0.727  1
        1  1149  .     3     1     1     A    94    94   ASN    CA      C    94     53.767     54.034     -0.267  1
        1  1150  .     3     1     1     A    94    94   ASN    CB      C    94     36.271     37.656     -1.385  1
        1  1151  .     3     1     1     A    94    94   ASN     N      N    94    117.738    116.946      0.792  1
        1  1153  .     3     1     1     A    95    95   VAL     H      H    95      7.895      7.810      0.085  1
        1  1154  .     3     1     1     A    95    95   VAL    HA      H    95      3.847      4.011     -0.164  1
        1  1162  .     3     1     1     A    95    95   VAL     C      C    95    174.890    175.185     -0.295  1
        1  1163  .     3     1     1     A    95    95   VAL    CA      C    95     64.265     63.656      0.609  1
        1  1164  .     3     1     1     A    95    95   VAL    CB      C    95     34.963     33.724      1.239  1
        1  1167  .     3     1     1     A    95    95   VAL     N      N    95    117.759    117.269      0.490  1
        1  1168  .     3     1     1     A    96    96   ASN     H      H    96      9.561      8.173      1.388  1
        1  1169  .     3     1     1     A    96    96   ASN    HA      H    96      4.887      4.951     -0.064  1
        1  1174  .     3     1     1     A    96    96   ASN     C      C    96    175.107    173.384      1.723  1
        1  1175  .     3     1     1     A    96    96   ASN    CA      C    96     52.732     52.519      0.213  1
        1  1176  .     3     1     1     A    96    96   ASN    CB      C    96     40.176     38.599      1.577  1
        1  1177  .     3     1     1     A    96    96   ASN     N      N    96    120.122    116.610      3.512  1
        1  1179  .     3     1     1     A    97    97   TRP     H      H    97      9.342      9.091      0.251  1
        1  1180  .     3     1     1     A    97    97   TRP    HA      H    97      4.657      5.037     -0.380  1
        1  1189  .     3     1     1     A    97    97   TRP     C      C    97    175.684    175.966     -0.282  1
        1  1190  .     3     1     1     A    97    97   TRP    CA      C    97     57.211     56.298      0.913  1
        1  1191  .     3     1     1     A    97    97   TRP    CB      C    97     31.892     30.611      1.281  1
        1  1197  .     3     1     1     A    97    97   TRP     N      N    97    128.663    125.837      2.826  1
        1  1199  .     3     1     1     A    98    98   THR     H      H    98      9.445      9.511     -0.066  1
        1  1200  .     3     1     1     A    98    98   THR    HA      H    98      4.951      4.787      0.164  1
        1  1205  .     3     1     1     A    98    98   THR     C      C    98    172.371    173.228     -0.857  1
        1  1206  .     3     1     1     A    98    98   THR    CA      C    98     59.456     59.043      0.413  1
        1  1207  .     3     1     1     A    98    98   THR    CB      C    98     71.307     70.397      0.910  1
        1  1209  .     3     1     1     A    98    98   THR     N      N    98    121.521    118.849      2.672  1
        1  1210  .     3     1     1     A    99    99   PRO    HA      H    99      4.671      4.749     -0.078  1
        1  1217  .     3     1     1     A    99    99   PRO     C      C    99    177.685    177.038      0.647  1
        1  1218  .     3     1     1     A    99    99   PRO    CA      C    99     63.217     62.941      0.276  1
        1  1219  .     3     1     1     A    99    99   PRO    CB      C    99     32.353     31.897      0.456  1
        1  1222  .     3     1     1     A   100   100   ILE     H      H   100      8.848      8.952     -0.104  1
        1  1223  .     3     1     1     A   100   100   ILE    HA      H   100      4.882      4.518      0.364  1
        1  1233  .     3     1     1     A   100   100   ILE     C      C   100    175.852    176.219     -0.367  1
        1  1234  .     3     1     1     A   100   100   ILE    CA      C   100     60.736     60.952     -0.216  1
        1  1235  .     3     1     1     A   100   100   ILE    CB      C   100     38.466     39.143     -0.677  1
        1  1239  .     3     1     1     A   100   100   ILE     N      N   100    114.938    117.544     -2.606  1
        1  1240  .     3     1     1     A   101   101   GLY     H      H   101      7.560      7.042      0.518  1
        1  1241  .     3     1     1     A   101   101   GLY   HA2      H   101      4.522      3.918      0.604  1
        1  1242  .     3     1     1     A   101   101   GLY   HA3      H   101      3.589      4.253     -0.664  1
        1  1243  .     3     1     1     A   101   101   GLY     C      C   101    170.574    171.543     -0.969  1
        1  1244  .     3     1     1     A   101   101   GLY    CA      C   101     46.338     45.942      0.396  1
        1  1245  .     3     1     1     A   101   101   GLY     N      N   101    109.222    109.764     -0.542  1
        1  1246  .     3     1     1     A   102   102   ARG     H      H   102      7.343      8.365     -1.022  1
        1  1247  .     3     1     1     A   102   102   ARG    HA      H   102      4.926      4.930     -0.004  1
        1  1259  .     3     1     1     A   102   102   ARG     C      C   102    174.628    174.506      0.122  1
        1  1260  .     3     1     1     A   102   102   ARG    CA      C   102     54.726     54.822     -0.096  1
        1  1261  .     3     1     1     A   102   102   ARG    CB      C   102     32.739     32.516      0.223  1
        1  1264  .     3     1     1     A   102   102   ARG     N      N   102    123.445    122.222      1.223  1
        1  1266  .     3     1     1     A   103   103   PHE     H      H   103      9.180      9.101      0.079  1
        1  1267  .     3     1     1     A   103   103   PHE    HA      H   103      5.062      5.314     -0.252  1
        1  1275  .     3     1     1     A   103   103   PHE     C      C   103    174.907    175.427     -0.520  1
        1  1276  .     3     1     1     A   103   103   PHE    CA      C   103     55.732     56.457     -0.725  1
        1  1277  .     3     1     1     A   103   103   PHE    CB      C   103     46.276     44.374      1.902  1
        1  1281  .     3     1     1     A   103   103   PHE     N      N   103    123.428    124.987     -1.559  1
        1  1282  .     3     1     1     A   104   104   GLY     H      H   104      8.889      8.982     -0.093  1
        1  1283  .     3     1     1     A   104   104   GLY   HA2      H   104      4.885      4.451      0.434  1
        1  1284  .     3     1     1     A   104   104   GLY   HA3      H   104      3.962      4.454     -0.492  1
        1  1285  .     3     1     1     A   104   104   GLY     C      C   104    173.259    171.993      1.266  1
        1  1286  .     3     1     1     A   104   104   GLY    CA      C   104     44.591     44.577      0.014  1
        1  1287  .     3     1     1     A   104   104   GLY     N      N   104    106.386    108.629     -2.243  1
        1  1288  .     3     1     1     A   105   105   PHE     H      H   105      8.097      9.366     -1.269  1
        1  1289  .     3     1     1     A   105   105   PHE    HA      H   105      4.547      5.651     -1.104  1
        1  1297  .     3     1     1     A   105   105   PHE     C      C   105    172.532    174.294     -1.762  1
        1  1298  .     3     1     1     A   105   105   PHE    CA      C   105     57.215     57.248     -0.033  1
        1  1299  .     3     1     1     A   105   105   PHE    CB      C   105     43.287     42.127      1.160  1
        1  1303  .     3     1     1     A   105   105   PHE     N      N   105    124.379    123.322      1.057  1
        1  1304  .     3     1     1     A   106   106   THR     H      H   106      5.865      7.964     -2.099  1
        1  1305  .     3     1     1     A   106   106   THR    HA      H   106      4.643      4.964     -0.321  1
        1  1310  .     3     1     1     A   106   106   THR     C      C   106    172.553    173.163     -0.610  1
        1  1311  .     3     1     1     A   106   106   THR    CA      C   106     60.718     61.123     -0.405  1
        1  1312  .     3     1     1     A   106   106   THR    CB      C   106     71.290     71.976     -0.686  1
        1  1314  .     3     1     1     A   106   106   THR     N      N   106    119.622    120.892     -1.270  1
        1  1315  .     3     1     1     A   107   107   ASN     H      H   107      8.911      8.955     -0.044  1
        1  1316  .     3     1     1     A   107   107   ASN    HA      H   107      4.896      4.966     -0.070  1
        1  1321  .     3     1     1     A   107   107   ASN     C      C   107    174.035    174.739     -0.704  1
        1  1322  .     3     1     1     A   107   107   ASN    CA      C   107     53.068     52.505      0.563  1
        1  1323  .     3     1     1     A   107   107   ASN    CB      C   107     38.459     38.850     -0.391  1
        1  1324  .     3     1     1     A   107   107   ASN     N      N   107    125.280    126.564     -1.284  1
        1  1326  .     3     1     1     A   108   108   GLN     H      H   108      7.386      8.209     -0.823  1
        1  1327  .     3     1     1     A   108   108   GLN    HA      H   108      4.640      4.845     -0.205  1
        1  1334  .     3     1     1     A   108   108   GLN     C      C   108    173.157    175.069     -1.912  1
        1  1335  .     3     1     1     A   108   108   GLN    CA      C   108     53.307     53.795     -0.488  1
        1  1336  .     3     1     1     A   108   108   GLN    CB      C   108     29.270     31.644     -2.374  1
        1  1338  .     3     1     1     A   108   108   GLN     N      N   108    118.234    125.461     -7.227  1
        1  1340  .     3     1     1     A   109   109   ASP     H      H   109      7.926      8.887     -0.961  1
        1  1341  .     3     1     1     A   109   109   ASP    HA      H   109      4.740      4.635      0.105  1
        1  1344  .     3     1     1     A   109   109   ASP     C      C   109    177.877    175.599      2.278  1
        1  1345  .     3     1     1     A   109   109   ASP    CA      C   109     56.023     54.373      1.650  1
        1  1346  .     3     1     1     A   109   109   ASP    CB      C   109     41.438     40.762      0.676  1
        1  1347  .     3     1     1     A   109   109   ASP     N      N   109    115.369    118.117     -2.748  1
        1  1348  .     3     1     1     A   110   110   ALA     H      H   110      7.797      7.359      0.438  1
        1  1349  .     3     1     1     A   110   110   ALA    HA      H   110      4.280      4.480     -0.200  1
        1  1353  .     3     1     1     A   110   110   ALA     C      C   110    176.871    176.762      0.109  1
        1  1354  .     3     1     1     A   110   110   ALA    CA      C   110     51.157     50.466      0.691  1
        1  1355  .     3     1     1     A   110   110   ALA    CB      C   110     19.219     20.782     -1.563  1
        1  1356  .     3     1     1     A   110   110   ALA     N      N   110    121.987    122.267     -0.280  1
        1  1357  .     3     1     1     A   111   111   ALA     H      H   111      8.381      8.427     -0.046  1
        1  1358  .     3     1     1     A   111   111   ALA    HA      H   111      4.217      4.422     -0.205  1
        1  1362  .     3     1     1     A   111   111   ALA     C      C   111    177.630    177.196      0.434  1
        1  1363  .     3     1     1     A   111   111   ALA    CA      C   111     52.933     52.555      0.378  1
        1  1364  .     3     1     1     A   111   111   ALA    CB      C   111     18.232     19.200     -0.968  1
        1  1365  .     3     1     1     A   111   111   ALA     N      N   111    120.115    123.898     -3.783  1
        1  1366  .     3     1     1     A   112   112   LEU     H      H   112      8.745      9.147     -0.402  1
        1  1367  .     3     1     1     A   112   112   LEU    HA      H   112      4.107      4.398     -0.291  1
        1  1377  .     3     1     1     A   112   112   LEU     C      C   112    175.028    175.592     -0.564  1
        1  1378  .     3     1     1     A   112   112   LEU    CA      C   112     53.706     54.150     -0.444  1
        1  1379  .     3     1     1     A   112   112   LEU    CB      C   112     43.721     41.290      2.431  1
        1  1383  .     3     1     1     A   112   112   LEU     N      N   112    122.938    123.552     -0.614  1
        1  1384  .     3     1     1     A   113   113   GLU     H      H   113      7.914      8.618     -0.704  1
        1  1385  .     3     1     1     A   113   113   GLU    HA      H   113      4.343      4.514     -0.171  1
        1  1390  .     3     1     1     A   113   113   GLU     C      C   113    174.525    174.488      0.037  1
        1  1391  .     3     1     1     A   113   113   GLU    CA      C   113     54.238     55.540     -1.302  1
        1  1392  .     3     1     1     A   113   113   GLU    CB      C   113     30.576     29.972      0.604  1
        1  1394  .     3     1     1     A   113   113   GLU     N      N   113    120.151    124.506     -4.355  1
        1  1395  .     3     1     1     A   114   114   TYR     H      H   114      8.703      9.064     -0.361  1
        1  1396  .     3     1     1     A   114   114   TYR    HA      H   114      4.645      4.814     -0.169  1
        1  1404  .     3     1     1     A   114   114   TYR     C      C   114    175.303    174.574      0.729  1
        1  1405  .     3     1     1     A   114   114   TYR    CA      C   114     55.221     56.331     -1.110  1
        1  1406  .     3     1     1     A   114   114   TYR    CB      C   114     38.045     38.639     -0.594  1
        1  1409  .     3     1     1     A   114   114   TYR     N      N   114    123.443    124.677     -1.234  1
        1  1410  .     3     1     1     A   115   115   TYR     H      H   115      8.901      8.791      0.110  1
        1  1411  .     3     1     1     A   115   115   TYR    HA      H   115      4.590      4.815     -0.225  1
        1  1418  .     3     1     1     A   115   115   TYR     C      C   115    175.774    175.492      0.282  1
        1  1419  .     3     1     1     A   115   115   TYR    CA      C   115     58.251     57.886      0.365  1
        1  1420  .     3     1     1     A   115   115   TYR    CB      C   115     36.687     37.771     -1.084  1
        1  1423  .     3     1     1     A   115   115   TYR     N      N   115    126.248    125.030      1.218  1
        1  1424  .     3     1     1     A   116   116   VAL     H      H   116      6.877      8.295     -1.418  1
        1  1425  .     3     1     1     A   116   116   VAL    HA      H   116      4.682      5.109     -0.427  1
        1  1433  .     3     1     1     A   116   116   VAL     C      C   116    174.686    175.606     -0.920  1
        1  1434  .     3     1     1     A   116   116   VAL    CA      C   116     59.214     60.273     -1.059  1
        1  1435  .     3     1     1     A   116   116   VAL    CB      C   116     33.635     34.097     -0.462  1
        1  1438  .     3     1     1     A   116   116   VAL     N      N   116    114.437    119.860     -5.423  1
        1  1439  .     3     1     1     A   117   117   LYS     H      H   117      8.269      9.079     -0.810  1
        1  1440  .     3     1     1     A   117   117   LYS    HA      H   117      4.152      4.492     -0.340  1
        1  1452  .     3     1     1     A   117   117   LYS     C      C   117    174.990    176.412     -1.422  1
        1  1453  .     3     1     1     A   117   117   LYS    CA      C   117     56.828     56.745      0.083  1
        1  1454  .     3     1     1     A   117   117   LYS    CB      C   117     32.344     32.971     -0.627  1
        1  1458  .     3     1     1     A   117   117   LYS     N      N   117    121.909    123.318     -1.409  1
        1  1459  .     3     1     1     A   118   118   SER     H      H   118      8.050      8.569     -0.519  1
        1  1460  .     3     1     1     A   118   118   SER    HA      H   118      4.558      5.659     -1.101  1
        1  1463  .     3     1     1     A   118   118   SER     C      C   118    175.303    173.993      1.310  1
        1  1464  .     3     1     1     A   118   118   SER    CA      C   118     58.443     59.499     -1.056  1
        1  1465  .     3     1     1     A   118   118   SER    CB      C   118     63.397     63.477     -0.080  1
        1  1466  .     3     1     1     A   118   118   SER     N      N   118    117.264    122.925     -5.661  1
        1  1467  .     3     1     1     A   119   119   ILE     H      H   119      7.370      8.059     -0.689  1
        1  1468  .     3     1     1     A   119   119   ILE    HA      H   119      4.532      4.816     -0.284  1
        1  1478  .     3     1     1     A   119   119   ILE     C      C   119    172.037    173.204     -1.167  1
        1  1479  .     3     1     1     A   119   119   ILE    CA      C   119     59.222     58.976      0.246  1
        1  1480  .     3     1     1     A   119   119   ILE    CB      C   119     41.126     42.185     -1.059  1
        1  1484  .     3     1     1     A   119   119   ILE     N      N   119    123.904    125.162     -1.258  1
        1  1485  .     3     1     1     A   120   120   LYS     H      H   120      7.853      8.725     -0.872  1
        1  1486  .     3     1     1     A   120   120   LYS    HA      H   120      4.935      4.742      0.193  1
        1  1495  .     3     1     1     A   120   120   LYS     C      C   120    175.061    175.730     -0.669  1
        1  1496  .     3     1     1     A   120   120   LYS    CA      C   120     55.206     56.143     -0.937  1
        1  1497  .     3     1     1     A   120   120   LYS    CB      C   120     32.433     33.290     -0.857  1
        1  1501  .     3     1     1     A   120   120   LYS     N      N   120    125.477    129.160     -3.683  1
        1  1502  .     3     1     1     A   121   121   ALA     H      H   121      9.183      8.607      0.576  1
        1  1503  .     3     1     1     A   121   121   ALA    HA      H   121      4.269      4.693     -0.424  1
        1  1507  .     3     1     1     A   121   121   ALA     C      C   121    173.908    176.855     -2.947  1
        1  1508  .     3     1     1     A   121   121   ALA    CA      C   121     52.022     51.090      0.932  1
        1  1509  .     3     1     1     A   121   121   ALA    CB      C   121     24.891     23.565      1.326  1
        1  1510  .     3     1     1     A   121   121   ALA     N      N   121    126.253    128.177     -1.924  1
        1  1511  .     3     1     1     A   122   122   ARG     H      H   122      7.333      8.881     -1.548  1
        1  1512  .     3     1     1     A   122   122   ARG    HA      H   122      5.026      4.663      0.363  1
        1  1524  .     3     1     1     A   122   122   ARG     C      C   122    172.134    174.857     -2.723  1
        1  1525  .     3     1     1     A   122   122   ARG    CA      C   122     55.487     56.798     -1.311  1
        1  1526  .     3     1     1     A   122   122   ARG    CB      C   122     32.771     32.209      0.562  1
        1  1529  .     3     1     1     A   122   122   ARG     N      N   122    118.688    119.370     -0.682  1
        1  1531  .     3     1     1     A   123   123   TYR     H      H   123      8.314      8.152      0.162  1
        1  1532  .     3     1     1     A   123   123   TYR    HA      H   123      5.602      5.159      0.443  1
        1  1539  .     3     1     1     A   123   123   TYR     C      C   123    175.277    174.644      0.633  1
        1  1540  .     3     1     1     A   123   123   TYR    CA      C   123     54.273     56.622     -2.349  1
        1  1541  .     3     1     1     A   123   123   TYR    CB      C   123     41.253     41.063      0.190  1
        1  1544  .     3     1     1     A   123   123   TYR     N      N   123    115.846    116.453     -0.607  1
        1  1545  .     3     1     1     A   124   124   ILE     H      H   124      9.215      9.144      0.071  1
        1  1546  .     3     1     1     A   124   124   ILE    HA      H   124      5.492      5.282      0.210  1
        1  1556  .     3     1     1     A   124   124   ILE     C      C   124    171.710    173.228     -1.518  1
        1  1557  .     3     1     1     A   124   124   ILE    CA      C   124     58.585     59.803     -1.218  1
        1  1558  .     3     1     1     A   124   124   ILE    CB      C   124     42.874     42.236      0.638  1
        1  1562  .     3     1     1     A   124   124   ILE     N      N   124    119.593    122.038     -2.445  1
        1  1563  .     3     1     1     A   125   125   ARG     H      H   125      9.127      9.676     -0.549  1
        1  1564  .     3     1     1     A   125   125   ARG    HA      H   125      5.525      5.462      0.063  1
        1  1576  .     3     1     1     A   125   125   ARG     C      C   125    175.125    174.169      0.956  1
        1  1577  .     3     1     1     A   125   125   ARG    CA      C   125     53.341     54.198     -0.857  1
        1  1578  .     3     1     1     A   125   125   ARG    CB      C   125     35.385     32.843      2.542  1
        1  1581  .     3     1     1     A   125   125   ARG     N      N   125    126.358    129.730     -3.372  1
        1  1583  .     3     1     1     A   126   126   LEU     H      H   126      8.746      8.687      0.059  1
        1  1584  .     3     1     1     A   126   126   LEU    HA      H   126      4.741      4.787     -0.046  1
        1  1594  .     3     1     1     A   126   126   LEU     C      C   126    174.211    174.337     -0.126  1
        1  1595  .     3     1     1     A   126   126   LEU    CA      C   126     53.077     54.132     -1.055  1
        1  1596  .     3     1     1     A   126   126   LEU    CB      C   126     44.173     42.927      1.246  1
        1  1600  .     3     1     1     A   126   126   LEU     N      N   126    129.579    127.936      1.643  1
        1  1601  .     3     1     1     A   127   127   THR     H      H   127      9.015      8.987      0.028  1
        1  1602  .     3     1     1     A   127   127   THR    HA      H   127      5.524      5.069      0.455  1
        1  1607  .     3     1     1     A   127   127   THR     C      C   127    173.110    173.358     -0.248  1
        1  1608  .     3     1     1     A   127   127   THR    CA      C   127     60.759     62.319     -1.560  1
        1  1609  .     3     1     1     A   127   127   THR    CB      C   127     72.137     69.446      2.691  1
        1  1611  .     3     1     1     A   127   127   THR     N      N   127    123.424    123.825     -0.401  1
        1  1612  .     3     1     1     A   128   128   ILE     H      H   128      9.495      9.255      0.240  1
        1  1613  .     3     1     1     A   128   128   ILE    HA      H   128      4.742      4.645      0.097  1
        1  1623  .     3     1     1     A   128   128   ILE     C      C   128    173.507    174.485     -0.978  1
        1  1624  .     3     1     1     A   128   128   ILE    CA      C   128     56.249     58.150     -1.901  1
        1  1625  .     3     1     1     A   128   128   ILE    CB      C   128     36.693     38.578     -1.885  1
        1  1629  .     3     1     1     A   128   128   ILE     N      N   128    127.706    127.874     -0.168  1
        1  1630  .     3     1     1     A   129   129   PRO    HA      H   129      4.264      4.608     -0.344  1
        1  1637  .     3     1     1     A   129   129   PRO     C      C   129    176.185    175.437      0.748  1
        1  1638  .     3     1     1     A   129   129   PRO    CA      C   129     61.628     62.285     -0.657  1
        1  1639  .     3     1     1     A   129   129   PRO    CB      C   129     32.756     33.113     -0.357  1
        1  1642  .     3     1     1     A   130   130   ASP     H      H   130      8.904      8.205      0.699  1
        1  1643  .     3     1     1     A   130   130   ASP    HA      H   130      4.688      4.637      0.051  1
        1  1646  .     3     1     1     A   130   130   ASP     C      C   130    174.399    174.837     -0.438  1
        1  1647  .     3     1     1     A   130   130   ASP    CA      C   130     51.727     53.293     -1.566  1
        1  1648  .     3     1     1     A   130   130   ASP    CB      C   130     38.058     40.189     -2.131  1
        1  1649  .     3     1     1     A   130   130   ASP     N      N   130    119.624    117.277      2.347  1
        1  1650  .     3     1     1     A   131   131   ASP     H      H   131      7.800      7.897     -0.097  1
        1  1651  .     3     1     1     A   131   131   ASP    HA      H   131      4.695      5.105     -0.410  1
        1  1654  .     3     1     1     A   131   131   ASP     C      C   131    176.217    176.839     -0.622  1
        1  1655  .     3     1     1     A   131   131   ASP    CA      C   131     52.723     52.523      0.200  1
        1  1656  .     3     1     1     A   131   131   ASP    CB      C   131     42.390     43.288     -0.898  1
        1  1657  .     3     1     1     A   131   131   ASP     N      N   131    117.276    121.010     -3.734  1
        1  1658  .     3     1     1     A   132   132   GLY     H      H   132      8.291      8.576     -0.285  1
        1  1659  .     3     1     1     A   132   132   GLY   HA2      H   132      3.832      3.974     -0.142  1
        1  1660  .     3     1     1     A   132   132   GLY   HA3      H   132      3.657      3.976     -0.319  1
        1  1661  .     3     1     1     A   132   132   GLY     C      C   132    174.115    175.554     -1.439  1
        1  1662  .     3     1     1     A   132   132   GLY    CA      C   132     46.139     45.042      1.097  1
        1  1663  .     3     1     1     A   132   132   GLY     N      N   132    103.963    113.739     -9.776  1
        1  1664  .     3     1     1     A   133   133   GLY     H      H   133      8.733      8.576      0.157  1
        1  1665  .     3     1     1     A   133   133   GLY   HA2      H   133      3.663      4.028     -0.365  1
        1  1666  .     3     1     1     A   133   133   GLY   HA3      H   133      4.183      4.039      0.144  1
        1  1667  .     3     1     1     A   133   133   GLY     C      C   133    175.571    174.590      0.981  1
        1  1668  .     3     1     1     A   133   133   GLY    CA      C   133     44.605     45.133     -0.528  1
        1  1669  .     3     1     1     A   133   133   GLY     N      N   133    105.896    108.638     -2.742  1
        1  1670  .     3     1     1     A   134   134   ASN     H      H   134      7.580      8.108     -0.528  1
        1  1671  .     3     1     1     A   134   134   ASN    HA      H   134      4.600      4.763     -0.163  1
        1  1676  .     3     1     1     A   134   134   ASN     C      C   134    174.287    175.003     -0.716  1
        1  1677  .     3     1     1     A   134   134   ASN    CA      C   134     53.772     54.273     -0.501  1
        1  1678  .     3     1     1     A   134   134   ASN    CB      C   134     38.457     39.090     -0.633  1
        1  1679  .     3     1     1     A   134   134   ASN     N      N   134    120.081    119.261      0.820  1
        1  1681  .     3     1     1     A   135   135   SER     H      H   135      8.136      8.382     -0.246  1
        1  1682  .     3     1     1     A   135   135   SER    HA      H   135      4.865      4.603      0.262  1
        1  1685  .     3     1     1     A   135   135   SER     C      C   135    173.666    175.548     -1.882  1
        1  1686  .     3     1     1     A   135   135   SER    CA      C   135     55.712     57.697     -1.985  1
        1  1687  .     3     1     1     A   135   135   SER    CB      C   135     65.157     65.096      0.061  1
        1  1688  .     3     1     1     A   135   135   SER     N      N   135    116.175    118.894     -2.719  1
        1  1689  .     3     1     1     A   136   136   THR     H      H   136      7.676      8.449     -0.773  1
        1  1690  .     3     1     1     A   136   136   THR    HA      H   136      4.557      4.555      0.002  1
        1  1695  .     3     1     1     A   136   136   THR     C      C   136    175.293    173.480      1.813  1
        1  1696  .     3     1     1     A   136   136   THR    CA      C   136     62.505     62.236      0.269  1
        1  1697  .     3     1     1     A   136   136   THR    CB      C   136     69.046     68.653      0.393  1
        1  1699  .     3     1     1     A   136   136   THR     N      N   136    108.307    114.874     -6.567  1
        1  1700  .     3     1     1     A   137   137   VAL     H      H   137      7.673      7.581      0.092  1
        1  1701  .     3     1     1     A   137   137   VAL    HA      H   137      3.656      4.783     -1.127  1
        1  1709  .     3     1     1     A   137   137   VAL     C      C   137    172.881    174.257     -1.376  1
        1  1710  .     3     1     1     A   137   137   VAL    CA      C   137     63.387     60.805      2.582  1
        1  1711  .     3     1     1     A   137   137   VAL    CB      C   137     31.023     35.373     -4.350  1
        1  1714  .     3     1     1     A   137   137   VAL     N      N   137    121.994    121.197      0.797  1
        1  1715  .     3     1     1     A   138   138   ALA     H      H   138      5.628      8.464     -2.836  1
        1  1716  .     3     1     1     A   138   138   ALA    HA      H   138      4.408      5.018     -0.610  1
        1  1720  .     3     1     1     A   138   138   ALA     C      C   138    175.160    175.185     -0.025  1
        1  1721  .     3     1     1     A   138   138   ALA    CA      C   138     51.140     50.608      0.532  1
        1  1722  .     3     1     1     A   138   138   ALA    CB      C   138     21.826     22.812     -0.986  1
        1  1723  .     3     1     1     A   138   138   ALA     N      N   138    124.806    127.888     -3.082  1
        1  1724  .     3     1     1     A   139   139   ALA     H      H   139      8.567      8.440      0.127  1
        1  1725  .     3     1     1     A   139   139   ALA    HA      H   139      4.994      5.081     -0.087  1
        1  1729  .     3     1     1     A   139   139   ALA     C      C   139    176.771    176.116      0.655  1
        1  1730  .     3     1     1     A   139   139   ALA    CA      C   139     51.242     51.326     -0.084  1
        1  1731  .     3     1     1     A   139   139   ALA    CB      C   139     23.137     20.797      2.340  1
        1  1732  .     3     1     1     A   139   139   ALA     N      N   139    122.931    121.374      1.557  1
        1  1733  .     3     1     1     A   140   140   ILE     H      H   140      8.500      9.044     -0.544  1
        1  1734  .     3     1     1     A   140   140   ILE    HA      H   140      4.358      4.917     -0.559  1
        1  1744  .     3     1     1     A   140   140   ILE     C      C   140    174.991    176.234     -1.243  1
        1  1745  .     3     1     1     A   140   140   ILE    CA      C   140     61.224     59.838      1.386  1
        1  1746  .     3     1     1     A   140   140   ILE    CB      C   140     43.927     41.958      1.969  1
        1  1750  .     3     1     1     A   140   140   ILE     N      N   140    119.400    123.872     -4.472  1
        1  1751  .     3     1     1     A   141   141   ARG     H      H   141      9.196      9.242     -0.046  1
        1  1752  .     3     1     1     A   141   141   ARG    HA      H   141      4.780      4.541      0.239  1
        1  1760  .     3     1     1     A   141   141   ARG     C      C   141    175.940    176.605     -0.665  1
        1  1761  .     3     1     1     A   141   141   ARG    CA      C   141     58.442     58.217      0.225  1
        1  1762  .     3     1     1     A   141   141   ARG    CB      C   141     31.653     30.957      0.696  1
        1  1765  .     3     1     1     A   141   141   ARG     N      N   141    124.373    127.069     -2.696  1
        1  1767  .     3     1     1     A   142   142   GLU     H      H   142      7.331      7.506     -0.175  1
        1  1768  .     3     1     1     A   142   142   GLU    HA      H   142      5.075      4.793      0.282  1
        1  1773  .     3     1     1     A   142   142   GLU     C      C   142    173.381    173.535     -0.154  1
        1  1774  .     3     1     1     A   142   142   GLU    CA      C   142     55.481     55.498     -0.017  1
        1  1775  .     3     1     1     A   142   142   GLU    CB      C   142     35.521     32.457      3.064  1
        1  1777  .     3     1     1     A   142   142   GLU     N      N   142    117.248    113.634      3.614  1
        1  1778  .     3     1     1     A   143   143   LEU     H      H   143      8.329      9.470     -1.141  1
        1  1779  .     3     1     1     A   143   143   LEU    HA      H   143      5.380      5.369      0.011  1
        1  1789  .     3     1     1     A   143   143   LEU     C      C   143    174.131    174.300     -0.169  1
        1  1790  .     3     1     1     A   143   143   LEU    CA      C   143     54.239     53.588      0.651  1
        1  1791  .     3     1     1     A   143   143   LEU    CB      C   143     45.797     45.789      0.008  1
        1  1795  .     3     1     1     A   143   143   LEU     N      N   143    126.694    123.631      3.063  1
        1  1796  .     3     1     1     A   144   144   ASP     H      H   144      9.223      9.416     -0.193  1
        1  1797  .     3     1     1     A   144   144   ASP    HA      H   144      5.284      5.266      0.018  1
        1  1800  .     3     1     1     A   144   144   ASP     C      C   144    173.882    174.557     -0.675  1
        1  1801  .     3     1     1     A   144   144   ASP    CA      C   144     52.945     52.752      0.193  1
        1  1802  .     3     1     1     A   144   144   ASP    CB      C   144     45.902     44.191      1.711  1
        1  1803  .     3     1     1     A   144   144   ASP     N      N   144    124.842    126.664     -1.822  1
        1  1804  .     3     1     1     A   145   145   VAL     H      H   145      9.767      8.798      0.969  1
        1  1805  .     3     1     1     A   145   145   VAL    HA      H   145      4.768      4.723      0.045  1
        1  1813  .     3     1     1     A   145   145   VAL     C      C   145    174.139    174.280     -0.141  1
        1  1814  .     3     1     1     A   145   145   VAL    CA      C   145     60.781     61.500     -0.719  1
        1  1815  .     3     1     1     A   145   145   VAL    CB      C   145     36.285     34.477      1.808  1
        1  1818  .     3     1     1     A   145   145   VAL     N      N   145    118.708    123.028     -4.320  1
        1  1819  .     3     1     1     A   146   146   LYS     H      H   146      8.644      9.161     -0.517  1
        1  1820  .     3     1     1     A   146   146   LYS    HA      H   146      5.147      4.907      0.240  1
        1  1829  .     3     1     1     A   146   146   LYS     C      C   146    176.475    175.546      0.929  1
        1  1830  .     3     1     1     A   146   146   LYS    CA      C   146     53.735     55.139     -1.404  1
        1  1831  .     3     1     1     A   146   146   LYS    CB      C   146     34.953     33.687      1.266  1
        1  1835  .     3     1     1     A   146   146   LYS     N      N   146    122.283    128.325     -6.042  1
        1  1836  .     3     1     1     A   147   147   GLY     H      H   147      8.585      8.460      0.125  1
        1  1837  .     3     1     1     A   147   147   GLY   HA2      H   147      4.466      4.313      0.153  1
        1  1838  .     3     1     1     A   147   147   GLY   HA3      H   147      4.157      4.326     -0.169  1
        1  1839  .     3     1     1     A   147   147   GLY     C      C   147    171.287    171.714     -0.427  1
        1  1840  .     3     1     1     A   147   147   GLY    CA      C   147     46.224     45.660      0.564  1
        1  1841  .     3     1     1     A   147   147   GLY     N      N   147    110.151    112.930     -2.779  1
        1  1842  .     3     1     1     A   148   148   THR     H      H   148      8.028      8.335     -0.307  1
        1  1843  .     3     1     1     A   148   148   THR    HA      H   148      4.685      5.103     -0.418  1
        1  1848  .     3     1     1     A   148   148   THR     C      C   148    173.150    174.283     -1.133  1
        1  1849  .     3     1     1     A   148   148   THR    CA      C   148     60.233     61.330     -1.097  1
        1  1850  .     3     1     1     A   148   148   THR    CB      C   148     71.703     70.978      0.725  1
        1  1852  .     3     1     1     A   148   148   THR     N      N   148    114.916    115.086     -0.170  1
        1  1853  .     3     1     1     A   149   149   ILE     H      H   149      8.872      8.661      0.211  1
        1  1854  .     3     1     1     A   149   149   ILE    HA      H   149      4.038      4.304     -0.266  1
        1  1864  .     3     1     1     A   149   149   ILE     C      C   149    175.856    175.637      0.219  1
        1  1865  .     3     1     1     A   149   149   ILE    CA      C   149     62.510     62.306      0.204  1
        1  1866  .     3     1     1     A   149   149   ILE    CB      C   149     38.013     37.787      0.226  1
        1  1870  .     3     1     1     A   149   149   ILE     N      N   149    127.089    127.646     -0.557  1
        1  1871  .     3     1     1     A   150   150   ILE     H      H   150      8.376      8.849     -0.473  1
        1  1872  .     3     1     1     A   150   150   ILE    HA      H   150      4.111      4.537     -0.426  1
        1  1882  .     3     1     1     A   150   150   ILE     C      C   150    175.544    175.529      0.015  1
        1  1883  .     3     1     1     A   150   150   ILE    CA      C   150     60.338     58.736      1.602  1
        1  1884  .     3     1     1     A   150   150   ILE    CB      C   150     37.573     40.087     -2.514  1
        1  1888  .     3     1     1     A   150   150   ILE     N      N   150    128.428    128.533     -0.105  1
        1  1889  .     3     1     1     A   151   151   ASN     H      H   151      8.637      8.760     -0.123  1
        1  1890  .     3     1     1     A   151   151   ASN    HA      H   151      4.768      4.237      0.531  1
        1  1895  .     3     1     1     A   151   151   ASN     C      C   151    174.822    174.812      0.010  1
        1  1896  .     3     1     1     A   151   151   ASN    CA      C   151     52.731     54.083     -1.352  1
        1  1897  .     3     1     1     A   151   151   ASN    CB      C   151     39.069     36.797      2.272  1
        1  1898  .     3     1     1     A   151   151   ASN     N      N   151    123.897    119.278      4.619  1
        1  1900  .     3     1     1     A   152   152   LEU     H      H   152      8.310      7.853      0.457  1
        1  1901  .     3     1     1     A   152   152   LEU    HA      H   152      4.276      4.320     -0.044  1
        1  1911  .     3     1     1     A   152   152   LEU     C      C   152    177.081    177.340     -0.259  1
        1  1912  .     3     1     1     A   152   152   LEU    CA      C   152     55.072     55.696     -0.624  1
        1  1913  .     3     1     1     A   152   152   LEU    CB      C   152     42.202     42.476     -0.274  1
        1  1917  .     3     1     1     A   152   152   LEU     N      N   152    122.973    119.965      3.008  1
        1  1918  .     3     1     1     A   153   153   GLU     H      H   153      8.281      9.297     -1.016  1
        1  1919  .     3     1     1     A   153   153   GLU    HA      H   153      4.180      3.864      0.316  1
        1  1924  .     3     1     1     A   153   153   GLU     C      C   153    176.159    176.151      0.008  1
        1  1925  .     3     1     1     A   153   153   GLU    CA      C   153     56.331     57.748     -1.417  1
        1  1926  .     3     1     1     A   153   153   GLU    CB      C   153     29.716     26.851      2.865  1
        1  1928  .     3     1     1     A   153   153   GLU     N      N   153    121.061    119.461      1.600  1
        1  1929  .     3     1     1     A   154   154   HIS     H      H   154      8.479      7.663      0.816  1
        1  1930  .     3     1     1     A   154   154   HIS    HA      H   154      4.636      4.325      0.311  1
        1  1933  .     3     1     1     A   154   154   HIS     C      C   154    174.214    174.822     -0.608  1
        1  1934  .     3     1     1     A   154   154   HIS    CA      C   154     54.860     57.751     -2.891  1
        1  1935  .     3     1     1     A   154   154   HIS    CB      C   154     28.797     30.601     -1.804  1
        1  1936  .     3     1     1     A   154   154   HIS     N      N   154    119.157    117.928      1.229  1
        1  1937  .     3     1     1     A   155   155   HIS     H      H   155      8.541      7.811      0.730  1
        1  1938  .     3     1     1     A   155   155   HIS    HA      H   155      4.673      4.591      0.082  1
        1  1941  .     3     1     1     A   155   155   HIS     C      C   155    174.140    174.674     -0.534  1
        1  1942  .     3     1     1     A   155   155   HIS    CA      C   155     55.217     55.730     -0.513  1
        1  1943  .     3     1     1     A   155   155   HIS    CB      C   155     28.830     31.135     -2.305  1
        1  1944  .     3     1     1     A   155   155   HIS     N      N   155    119.140    115.033      4.107  1
        1  1945  .     3     1     1     A   156   156   HIS     H      H   156      8.650      9.179     -0.529  1
        1  1946  .     3     1     1     A   156   156   HIS    HA      H   156      4.666      5.458     -0.792  1
        1  1949  .     3     1     1     A   156   156   HIS     C      C   156    174.175    175.571     -1.396  1
        1  1950  .     3     1     1     A   156   156   HIS    CA      C   156     55.213     53.508      1.705  1
        1  1951  .     3     1     1     A   156   156   HIS    CB      C   156     28.929     33.134     -4.205  1
        1  1952  .     3     1     1     A   156   156   HIS     N      N   156    119.641    116.970      2.671  1
        1  1953  .     3     1     1     A   157   157   HIS     H      H   157      8.672      8.785     -0.113  1
        1  1954  .     3     1     1     A   157   157   HIS    HA      H   157      4.678      4.349      0.329  1
        1  1957  .     3     1     1     A   157   157   HIS     C      C   157    173.979    175.247     -1.268  1
        1  1958  .     3     1     1     A   157   157   HIS    CA      C   157     55.228     58.212     -2.984  1
        1  1959  .     3     1     1     A   157   157   HIS    CB      C   157     29.142     30.409     -1.267  1
        1  1960  .     3     1     1     A   157   157   HIS     N      N   157    120.125    119.726      0.399  1
        1  1961  .     3     1     1     A   158   158   HIS     H      H   158      8.565      7.802      0.763  1
        1  1962  .     3     1     1     A   158   158   HIS    HA      H   158      4.654      4.505      0.149  1
        1  1965  .     3     1     1     A   158   158   HIS     C      C   158    173.526    173.894     -0.368  1
        1  1966  .     3     1     1     A   158   158   HIS    CA      C   158     55.219     54.756      0.463  1
        1  1967  .     3     1     1     A   158   158   HIS    CB      C   158     29.013     29.440     -0.427  1
        1  1968  .     3     1     1     A   158   158   HIS     N      N   158    120.552    119.135      1.417  1
        1     1  .     4     1     1     A     2     2   GLY   HA2      H     2      3.919      3.726      0.193  1
        1     2  .     4     1     1     A     2     2   GLY   HA3      H     2      3.808      3.736      0.072  1
        1     3  .     4     1     1     A     2     2   GLY     C      C     2    170.037    175.343     -5.306  1
        1     4  .     4     1     1     A     2     2   GLY    CA      C     2     43.272     47.249     -3.977  1
        1     5  .     4     1     1     A     3     3   THR     H      H     3      8.682      8.089      0.593  1
        1     6  .     4     1     1     A     3     3   THR    HA      H     3      4.623      3.976      0.647  1
        1    11  .     4     1     1     A     3     3   THR     C      C     3    174.174    174.039      0.135  1
        1    12  .     4     1     1     A     3     3   THR    CA      C     3     60.795     62.991     -2.196  1
        1    13  .     4     1     1     A     3     3   THR    CB      C     3     70.240     67.605      2.635  1
        1    15  .     4     1     1     A     3     3   THR     N      N     3    112.993    114.857     -1.864  1
        1    16  .     4     1     1     A     4     4   THR     H      H     4      8.177      7.708      0.469  1
        1    17  .     4     1     1     A     4     4   THR    HA      H     4      4.459      4.476     -0.017  1
        1    22  .     4     1     1     A     4     4   THR     C      C     4    174.606    174.329      0.277  1
        1    23  .     4     1     1     A     4     4   THR    CA      C     4     62.523     62.014      0.509  1
        1    24  .     4     1     1     A     4     4   THR    CB      C     4     69.077     69.993     -0.916  1
        1    26  .     4     1     1     A     4     4   THR     N      N     4    116.811    112.869      3.942  1
        1    27  .     4     1     1     A     5     5   ILE     H      H     5      8.648      8.806     -0.158  1
        1    28  .     4     1     1     A     5     5   ILE    HA      H     5      4.071      4.365     -0.294  1
        1    38  .     4     1     1     A     5     5   ILE     C      C     5    176.361    176.053      0.308  1
        1    39  .     4     1     1     A     5     5   ILE    CA      C     5     59.007     60.820     -1.813  1
        1    40  .     4     1     1     A     5     5   ILE    CB      C     5     37.125     38.825     -1.700  1
        1    44  .     4     1     1     A     5     5   ILE     N      N     5    127.646    125.463      2.183  1
        1    45  .     4     1     1     A     6     6   SER     H      H     6      8.649      8.711     -0.062  1
        1    46  .     4     1     1     A     6     6   SER    HA      H     6      4.117      4.280     -0.163  1
        1    49  .     4     1     1     A     6     6   SER     C      C     6    175.564    174.470      1.094  1
        1    50  .     4     1     1     A     6     6   SER    CA      C     6     58.449     59.407     -0.958  1
        1    51  .     4     1     1     A     6     6   SER    CB      C     6     62.978     63.072     -0.094  1
        1    52  .     4     1     1     A     6     6   SER     N      N     6    121.072    122.388     -1.316  1
        1    53  .     4     1     1     A     7     7   LYS     H      H     7      8.072      8.664     -0.592  1
        1    54  .     4     1     1     A     7     7   LYS    HA      H     7      2.380      2.770     -0.390  1
        1    66  .     4     1     1     A     7     7   LYS     C      C     7    177.806    176.128      1.678  1
        1    67  .     4     1     1     A     7     7   LYS    CA      C     7     55.101     55.812     -0.711  1
        1    68  .     4     1     1     A     7     7   LYS    CB      C     7     30.588     31.815     -1.227  1
        1    72  .     4     1     1     A     7     7   LYS     N      N     7    125.319    126.541     -1.222  1
        1    73  .     4     1     1     A     8     8   SER     H      H     8      7.555      7.537      0.018  1
        1    74  .     4     1     1     A     8     8   SER    HA      H     8      4.074      4.378     -0.304  1
        1    77  .     4     1     1     A     8     8   SER     C      C     8    175.852    175.393      0.459  1
        1    78  .     4     1     1     A     8     8   SER    CA      C     8     60.361     59.282      1.079  1
        1    79  .     4     1     1     A     8     8   SER    CB      C     8     62.517     62.217      0.300  1
        1    80  .     4     1     1     A     8     8   SER     N      N     8    116.790    115.704      1.086  1
        1    81  .     4     1     1     A     9     9   GLY     H      H     9      8.993      8.468      0.525  1
        1    82  .     4     1     1     A     9     9   GLY   HA2      H     9      4.035      4.134     -0.099  1
        1    83  .     4     1     1     A     9     9   GLY   HA3      H     9      4.035      4.176     -0.141  1
        1    84  .     4     1     1     A     9     9   GLY     C      C     9    173.961    175.191     -1.230  1
        1    85  .     4     1     1     A     9     9   GLY    CA      C     9     45.029     45.433     -0.404  1
        1    86  .     4     1     1     A     9     9   GLY     N      N     9    113.004    113.163     -0.159  1
        1    87  .     4     1     1     A    10    10   TRP     H      H    10      7.828      7.766      0.062  1
        1    88  .     4     1     1     A    10    10   TRP    HA      H    10      4.953      4.776      0.177  1
        1    97  .     4     1     1     A    10    10   TRP     C      C    10    176.396    176.206      0.190  1
        1    98  .     4     1     1     A    10    10   TRP    CA      C    10     56.425     58.072     -1.647  1
        1    99  .     4     1     1     A    10    10   TRP    CB      C    10     31.025     30.884      0.141  1
        1   105  .     4     1     1     A    10    10   TRP     N      N    10    119.178    120.982     -1.804  1
        1   107  .     4     1     1     A    11    11   GLU     H      H    11      8.423      9.092     -0.669  1
        1   108  .     4     1     1     A    11    11   GLU    HA      H    11      4.916      5.094     -0.178  1
        1   113  .     4     1     1     A    11    11   GLU     C      C    11    175.382    174.917      0.465  1
        1   114  .     4     1     1     A    11    11   GLU    CA      C    11     54.488     54.521     -0.033  1
        1   115  .     4     1     1     A    11    11   GLU    CB      C    11     35.404     33.518      1.886  1
        1   117  .     4     1     1     A    11    11   GLU     N      N    11    117.095    120.141     -3.046  1
        1   118  .     4     1     1     A    12    12   VAL     H      H    12      9.401      9.057      0.344  1
        1   119  .     4     1     1     A    12    12   VAL    HA      H    12      4.402      4.303      0.099  1
        1   127  .     4     1     1     A    12    12   VAL     C      C    12    176.242    175.637      0.605  1
        1   128  .     4     1     1     A    12    12   VAL    CA      C    12     62.741     62.662      0.079  1
        1   129  .     4     1     1     A    12    12   VAL    CB      C    12     31.459     31.597     -0.138  1
        1   132  .     4     1     1     A    12    12   VAL     N      N    12    125.290    123.503      1.787  1
        1   133  .     4     1     1     A    13    13   LEU     H      H    13      9.154      9.118      0.036  1
        1   134  .     4     1     1     A    13    13   LEU    HA      H    13      4.484      4.378      0.106  1
        1   144  .     4     1     1     A    13    13   LEU     C      C    13    177.324    176.780      0.544  1
        1   145  .     4     1     1     A    13    13   LEU    CA      C    13     55.600     56.310     -0.710  1
        1   146  .     4     1     1     A    13    13   LEU    CB      C    13     43.209     42.648      0.561  1
        1   150  .     4     1     1     A    13    13   LEU     N      N    13    129.114    129.368     -0.254  1
        1   151  .     4     1     1     A    14    14   SER     H      H    14      7.561      7.511      0.050  1
        1   152  .     4     1     1     A    14    14   SER    HA      H    14      4.454      4.771     -0.317  1
        1   155  .     4     1     1     A    14    14   SER     C      C    14    171.551    172.661     -1.110  1
        1   156  .     4     1     1     A    14    14   SER    CA      C    14     57.257     57.147      0.110  1
        1   157  .     4     1     1     A    14    14   SER    CB      C    14     64.267     65.226     -0.959  1
        1   158  .     4     1     1     A    14    14   SER     N      N    14    109.217    110.343     -1.126  1
        1   159  .     4     1     1     A    15    15   PHE     H      H    15      7.681      8.575     -0.894  1
        1   160  .     4     1     1     A    15    15   PHE    HA      H    15      5.452      5.612     -0.160  1
        1   168  .     4     1     1     A    15    15   PHE     C      C    15    174.920    174.580      0.340  1
        1   169  .     4     1     1     A    15    15   PHE    CA      C    15     55.057     55.784     -0.727  1
        1   170  .     4     1     1     A    15    15   PHE    CB      C    15     40.214     42.335     -2.121  1
        1   174  .     4     1     1     A    15    15   PHE     N      N    15    115.369    121.487     -6.118  1
        1   175  .     4     1     1     A    16    16   THR     H      H    16      8.443      8.850     -0.407  1
        1   176  .     4     1     1     A    16    16   THR    HA      H    16      4.079      4.339     -0.260  1
        1   181  .     4     1     1     A    16    16   THR     C      C    16    173.739    174.755     -1.016  1
        1   182  .     4     1     1     A    16    16   THR    CA      C    16     65.740     63.923      1.817  1
        1   183  .     4     1     1     A    16    16   THR    CB      C    16     69.546     69.259      0.287  1
        1   185  .     4     1     1     A    16    16   THR     N      N    16    115.860    114.181      1.679  1
        1   186  .     4     1     1     A    17    17   THR     H      H    17      8.020      7.854      0.166  1
        1   187  .     4     1     1     A    17    17   THR    HA      H    17      5.144      4.786      0.358  1
        1   192  .     4     1     1     A    17    17   THR     C      C    17    172.009    172.439     -0.430  1
        1   193  .     4     1     1     A    17    17   THR    CA      C    17     59.896     61.139     -1.243  1
        1   194  .     4     1     1     A    17    17   THR    CB      C    17     68.216     70.798     -2.582  1
        1   196  .     4     1     1     A    17    17   THR     N      N    17    112.031    111.966      0.065  1
        1   197  .     4     1     1     A    18    18   GLN     H      H    18      8.348      8.821     -0.473  1
        1   198  .     4     1     1     A    18    18   GLN    HA      H    18      5.205      5.246     -0.041  1
        1   205  .     4     1     1     A    18    18   GLN     C      C    18    172.010    173.419     -1.409  1
        1   206  .     4     1     1     A    18    18   GLN    CA      C    18     54.642     54.736     -0.094  1
        1   207  .     4     1     1     A    18    18   GLN    CB      C    18     27.965     32.910     -4.945  1
        1   209  .     4     1     1     A    18    18   GLN     N      N    18    122.452    123.723     -1.271  1
        1   211  .     4     1     1     A    19    19   GLU     H      H    19      7.734      8.573     -0.839  1
        1   212  .     4     1     1     A    19    19   GLU    HA      H    19      4.628      4.370      0.258  1
        1   217  .     4     1     1     A    19    19   GLU     C      C    19    173.264    176.709     -3.445  1
        1   218  .     4     1     1     A    19    19   GLU    CA      C    19     53.351     55.046     -1.695  1
        1   219  .     4     1     1     A    19    19   GLU    CB      C    19     29.257     29.876     -0.619  1
        1   221  .     4     1     1     A    19    19   GLU     N      N    19    122.011    123.086     -1.075  1
        1   222  .     4     1     1     A    20    20   ALA     H      H    20      8.572      8.525      0.047  1
        1   223  .     4     1     1     A    20    20   ALA    HA      H    20      4.376      4.485     -0.109  1
        1   227  .     4     1     1     A    20    20   ALA     C      C    20    177.734    177.846     -0.112  1
        1   228  .     4     1     1     A    20    20   ALA    CA      C    20     52.410     52.297      0.113  1
        1   229  .     4     1     1     A    20    20   ALA    CB      C    20     19.640     19.699     -0.059  1
        1   230  .     4     1     1     A    20    20   ALA     N      N    20    125.286    129.479     -4.193  1
        1   231  .     4     1     1     A    21    21   SER     H      H    21      8.228      7.602      0.626  1
        1   232  .     4     1     1     A    21    21   SER    HA      H    21      4.665      4.539      0.126  1
        1   235  .     4     1     1     A    21    21   SER     C      C    21    177.331    176.327      1.004  1
        1   236  .     4     1     1     A    21    21   SER    CA      C    21     59.462     59.837     -0.375  1
        1   237  .     4     1     1     A    21    21   SER    CB      C    21     65.143     64.454      0.689  1
        1   238  .     4     1     1     A    21    21   SER     N      N    21    112.960    111.655      1.305  1
        1   239  .     4     1     1     A    22    22   GLY     H      H    22     10.029      8.642      1.387  1
        1   240  .     4     1     1     A    22    22   GLY   HA2      H    22      3.745      3.435      0.310  1
        1   241  .     4     1     1     A    22    22   GLY   HA3      H    22      2.877      3.584     -0.707  1
        1   242  .     4     1     1     A    22    22   GLY     C      C    22    173.829    174.704     -0.875  1
        1   243  .     4     1     1     A    22    22   GLY    CA      C    22     46.396     46.704     -0.308  1
        1   244  .     4     1     1     A    22    22   GLY     N      N    22    111.120    109.161      1.959  1
        1   245  .     4     1     1     A    23    23   GLU     H      H    23      8.781      7.867      0.914  1
        1   246  .     4     1     1     A    23    23   GLU    HA      H    23      4.825      4.520      0.305  1
        1   251  .     4     1     1     A    23    23   GLU     C      C    23    176.241    176.587     -0.346  1
        1   252  .     4     1     1     A    23    23   GLU    CA      C    23     53.462     55.563     -2.101  1
        1   253  .     4     1     1     A    23    23   GLU    CB      C    23     28.374     30.428     -2.054  1
        1   255  .     4     1     1     A    23    23   GLU     N      N    23    116.803    117.906     -1.103  1
        1   256  .     4     1     1     A    24    24   GLY     H      H    24      7.240      7.914     -0.674  1
        1   257  .     4     1     1     A    24    24   GLY   HA2      H    24      4.396      4.094      0.302  1
        1   258  .     4     1     1     A    24    24   GLY   HA3      H    24      3.688      4.101     -0.413  1
        1   259  .     4     1     1     A    24    24   GLY     C      C    24    173.650    172.637      1.013  1
        1   260  .     4     1     1     A    24    24   GLY    CA      C    24     43.342     44.357     -1.015  1
        1   261  .     4     1     1     A    24    24   GLY     N      N    24    107.355    107.635     -0.280  1
        1   262  .     4     1     1     A    25    25   ALA     H      H    25      8.356      8.232      0.124  1
        1   263  .     4     1     1     A    25    25   ALA    HA      H    25      4.221      4.509     -0.288  1
        1   267  .     4     1     1     A    25    25   ALA     C      C    25    179.333    178.102      1.231  1
        1   268  .     4     1     1     A    25    25   ALA    CA      C    25     53.343     52.441      0.902  1
        1   269  .     4     1     1     A    25    25   ALA    CB      C    25     17.906     19.827     -1.921  1
        1   270  .     4     1     1     A    25    25   ALA     N      N    25    123.446    122.587      0.859  1
        1   271  .     4     1     1     A    26    26   GLY     H      H    26      8.818      8.670      0.148  1
        1   272  .     4     1     1     A    26    26   GLY   HA2      H    26      4.022      3.948      0.074  1
        1   273  .     4     1     1     A    26    26   GLY   HA3      H    26      3.570      3.950     -0.380  1
        1   274  .     4     1     1     A    26    26   GLY     C      C    26    171.792    173.291     -1.499  1
        1   275  .     4     1     1     A    26    26   GLY    CA      C    26     45.318     45.035      0.283  1
        1   276  .     4     1     1     A    26    26   GLY     N      N    26    111.582    110.481      1.101  1
        1   277  .     4     1     1     A    27    27   ASN     H      H    27      7.658      7.824     -0.166  1
        1   278  .     4     1     1     A    27    27   ASN    HA      H    27      5.468      4.767      0.701  1
        1   283  .     4     1     1     A    27    27   ASN     C      C    27    174.635    174.566      0.069  1
        1   284  .     4     1     1     A    27    27   ASN    CA      C    27     50.248     52.502     -2.254  1
        1   285  .     4     1     1     A    27    27   ASN    CB      C    27     40.514     41.289     -0.775  1
        1   286  .     4     1     1     A    27    27   ASN     N      N    27    117.077    118.496     -1.419  1
        1   288  .     4     1     1     A    28    28   GLY     H      H    28      7.941      8.835     -0.894  1
        1   289  .     4     1     1     A    28    28   GLY   HA2      H    28      4.807      3.881      0.926  1
        1   290  .     4     1     1     A    28    28   GLY   HA3      H    28      3.473      3.933     -0.460  1
        1   291  .     4     1     1     A    28    28   GLY     C      C    28    174.836    174.262      0.574  1
        1   292  .     4     1     1     A    28    28   GLY    CA      C    28     46.707     45.008      1.699  1
        1   293  .     4     1     1     A    28    28   GLY     N      N    28    109.716    113.285     -3.569  1
        1   294  .     4     1     1     A    29    29   LEU     H      H    29      6.446      7.726     -1.280  1
        1   295  .     4     1     1     A    29    29   LEU    HA      H    29      4.060      4.537     -0.477  1
        1   305  .     4     1     1     A    29    29   LEU     C      C    29    178.896    177.461      1.435  1
        1   306  .     4     1     1     A    29    29   LEU    CA      C    29     53.739     54.483     -0.744  1
        1   307  .     4     1     1     A    29    29   LEU    CB      C    29     41.958     42.236     -0.278  1
        1   311  .     4     1     1     A    29    29   LEU     N      N    29    116.520    122.380     -5.860  1
        1   312  .     4     1     1     A    30    30   ALA     H      H    30      9.570      9.355      0.215  1
        1   313  .     4     1     1     A    30    30   ALA    HA      H    30      4.120      3.732      0.388  1
        1   317  .     4     1     1     A    30    30   ALA     C      C    30    179.944    179.501      0.443  1
        1   318  .     4     1     1     A    30    30   ALA    CA      C    30     55.984     54.991      0.993  1
        1   319  .     4     1     1     A    30    30   ALA    CB      C    30     17.019     17.944     -0.925  1
        1   320  .     4     1     1     A    30    30   ALA     N      N    30    125.810    125.204      0.606  1
        1   321  .     4     1     1     A    31    31   LYS     H      H    31      8.626      7.879      0.747  1
        1   322  .     4     1     1     A    31    31   LYS    HA      H    31      4.046      4.119     -0.073  1
        1   334  .     4     1     1     A    31    31   LYS     C      C    31    177.881    178.216     -0.335  1
        1   335  .     4     1     1     A    31    31   LYS    CA      C    31     58.565     58.977     -0.412  1
        1   336  .     4     1     1     A    31    31   LYS    CB      C    31     30.985     31.679     -0.694  1
        1   340  .     4     1     1     A    31    31   LYS     N      N    31    113.738    115.701     -1.963  1
        1   341  .     4     1     1     A    32    32   CYS     H      H    32      7.857      7.975     -0.118  1
        1   342  .     4     1     1     A    32    32   CYS    HA      H    32      4.192      4.179      0.013  1
        1   346  .     4     1     1     A    32    32   CYS     C      C    32    176.080    177.332     -1.252  1
        1   347  .     4     1     1     A    32    32   CYS    CA      C    32     60.283     63.109     -2.826  1
        1   348  .     4     1     1     A    32    32   CYS    CB      C    32     27.128     26.431      0.697  1
        1   349  .     4     1     1     A    32    32   CYS     N      N    32    117.540    118.119     -0.579  1
        1   350  .     4     1     1     A    33    33   LEU     H      H    33      8.317      7.657      0.660  1
        1   351  .     4     1     1     A    33    33   LEU    HA      H    33      4.285      4.289     -0.004  1
        1   361  .     4     1     1     A    33    33   LEU     C      C    33    174.754    178.169     -3.415  1
        1   362  .     4     1     1     A    33    33   LEU    CA      C    33     55.971     57.453     -1.482  1
        1   363  .     4     1     1     A    33    33   LEU    CB      C    33     43.794     41.552      2.242  1
        1   367  .     4     1     1     A    33    33   LEU     N      N    33    121.548    122.756     -1.208  1
        1   368  .     4     1     1     A    34    34   ILE     H      H    34      7.020      7.399     -0.379  1
        1   369  .     4     1     1     A    34    34   ILE    HA      H    34      4.970      4.546      0.424  1
        1   379  .     4     1     1     A    34    34   ILE     C      C    34    174.430    176.746     -2.316  1
        1   380  .     4     1     1     A    34    34   ILE    CA      C    34     59.887     60.404     -0.517  1
        1   381  .     4     1     1     A    34    34   ILE    CB      C    34     39.089     38.084      1.005  1
        1   385  .     4     1     1     A    34    34   ILE     N      N    34    104.096    113.745     -9.649  1
        1   386  .     4     1     1     A    35    35   ASP     H      H    35      7.538      7.839     -0.301  1
        1   387  .     4     1     1     A    35    35   ASP    HA      H    35      4.450      4.524     -0.074  1
        1   390  .     4     1     1     A    35    35   ASP     C      C    35    176.835    176.310      0.525  1
        1   391  .     4     1     1     A    35    35   ASP    CA      C    35     53.330     55.229     -1.899  1
        1   392  .     4     1     1     A    35    35   ASP    CB      C    35     39.888     41.258     -1.370  1
        1   393  .     4     1     1     A    35    35   ASP     N      N    35    118.699    123.299     -4.600  1
        1   394  .     4     1     1     A    36    36   GLY     H      H    36     10.003      8.520      1.483  1
        1   395  .     4     1     1     A    36    36   GLY   HA2      H    36      3.920      3.896      0.024  1
        1   396  .     4     1     1     A    36    36   GLY   HA3      H    36      3.487      3.901     -0.414  1
        1   397  .     4     1     1     A    36    36   GLY     C      C    36    172.960    173.498     -0.538  1
        1   398  .     4     1     1     A    36    36   GLY    CA      C    36     45.842     45.528      0.314  1
        1   399  .     4     1     1     A    36    36   GLY     N      N    36    113.479    107.213      6.266  1
        1   400  .     4     1     1     A    37    37   ASP     H      H    37      7.741      7.917     -0.176  1
        1   401  .     4     1     1     A    37    37   ASP    HA      H    37      5.084      5.067      0.017  1
        1   404  .     4     1     1     A    37    37   ASP     C      C    37    179.132    176.338      2.794  1
        1   405  .     4     1     1     A    37    37   ASP    CA      C    37     51.558     52.721     -1.163  1
        1   406  .     4     1     1     A    37    37   ASP    CB      C    37     41.531     43.255     -1.724  1
        1   407  .     4     1     1     A    37    37   ASP     N      N    37    118.671    119.988     -1.317  1
        1   408  .     4     1     1     A    38    38   THR     H      H    38      9.665      8.988      0.677  1
        1   409  .     4     1     1     A    38    38   THR    HA      H    38      3.800      4.322     -0.522  1
        1   414  .     4     1     1     A    38    38   THR     C      C    38    174.678    175.503     -0.825  1
        1   415  .     4     1     1     A    38    38   THR    CA      C    38     65.189     64.285      0.904  1
        1   416  .     4     1     1     A    38    38   THR    CB      C    38     68.214     68.866     -0.652  1
        1   418  .     4     1     1     A    38    38   THR     N      N    38    124.373    118.702      5.671  1
        1   419  .     4     1     1     A    39    39   GLU     H      H    39      9.006      7.554      1.452  1
        1   420  .     4     1     1     A    39    39   GLU    HA      H    39      4.121      4.402     -0.281  1
        1   425  .     4     1     1     A    39    39   GLU     C      C    39    176.745    176.410      0.335  1
        1   426  .     4     1     1     A    39    39   GLU    CA      C    39     55.954     57.517     -1.563  1
        1   427  .     4     1     1     A    39    39   GLU    CB      C    39     28.600     30.565     -1.965  1
        1   429  .     4     1     1     A    39    39   GLU     N      N    39    117.746    120.330     -2.584  1
        1   430  .     4     1     1     A    40    40   THR     H      H    40      7.500      7.259      0.241  1
        1   431  .     4     1     1     A    40    40   THR    HA      H    40      4.779      4.678      0.101  1
        1   437  .     4     1     1     A    40    40   THR     C      C    40    176.637    174.280      2.357  1
        1   438  .     4     1     1     A    40    40   THR    CA      C    40     57.351     60.110     -2.759  1
        1   439  .     4     1     1     A    40    40   THR    CB      C    40     71.170     71.227     -0.057  1
        1   441  .     4     1     1     A    40    40   THR     N      N    40    107.742    111.220     -3.478  1
        1   442  .     4     1     1     A    41    41   PHE     H      H    41      9.663      8.159      1.504  1
        1   443  .     4     1     1     A    41    41   PHE    HA      H    41      5.350      5.536     -0.186  1
        1   451  .     4     1     1     A    41    41   PHE     C      C    41    174.678    172.120      2.558  1
        1   452  .     4     1     1     A    41    41   PHE    CA      C    41     52.964     55.778     -2.814  1
        1   453  .     4     1     1     A    41    41   PHE    CB      C    41     39.772     41.595     -1.823  1
        1   457  .     4     1     1     A    41    41   PHE     N      N    41    121.114    117.587      3.527  1
        1   458  .     4     1     1     A    42    42   TRP     H      H    42      8.175      9.844     -1.669  1
        1   459  .     4     1     1     A    42    42   TRP    HA      H    42      4.185      5.409     -1.224  1
        1   468  .     4     1     1     A    42    42   TRP     C      C    42    175.552    175.197      0.355  1
        1   469  .     4     1     1     A    42    42   TRP    CA      C    42     56.825     55.794      1.031  1
        1   470  .     4     1     1     A    42    42   TRP    CB      C    42     28.869     32.902     -4.033  1
        1   476  .     4     1     1     A    42    42   TRP     N      N    42    120.325    123.222     -2.897  1
        1   478  .     4     1     1     A    43    43   HIS     H      H    43      7.853      8.393     -0.540  1
        1   479  .     4     1     1     A    43    43   HIS    HA      H    43      4.614      4.984     -0.370  1
        1   484  .     4     1     1     A    43    43   HIS     C      C    43    172.498    172.801     -0.303  1
        1   485  .     4     1     1     A    43    43   HIS    CA      C    43     52.795     54.477     -1.682  1
        1   486  .     4     1     1     A    43    43   HIS    CB      C    43     34.088     33.462      0.626  1
        1   489  .     4     1     1     A    43    43   HIS     N      N    43    129.104    127.660      1.444  1
        1   492  .     4     1     1     A    44    44   ALA     H      H    44      7.213      8.160     -0.947  1
        1   493  .     4     1     1     A    44    44   ALA    HA      H    44      3.657      3.804     -0.147  1
        1   497  .     4     1     1     A    44    44   ALA     C      C    44    177.650    177.058      0.592  1
        1   498  .     4     1     1     A    44    44   ALA    CA      C    44     52.453     52.207      0.246  1
        1   499  .     4     1     1     A    44    44   ALA    CB      C    44     20.520     18.952      1.568  1
        1   500  .     4     1     1     A    44    44   ALA     N      N    44    123.850    127.105     -3.255  1
        1   501  .     4     1     1     A    45    45   LYS     H      H    45      8.150      8.250     -0.100  1
        1   502  .     4     1     1     A    45    45   LYS    HA      H    45      3.824      4.254     -0.430  1
        1   514  .     4     1     1     A    45    45   LYS     C      C    45    177.184    176.523      0.661  1
        1   515  .     4     1     1     A    45    45   LYS    CA      C    45     59.846     57.070      2.776  1
        1   516  .     4     1     1     A    45    45   LYS    CB      C    45     33.634     32.401      1.233  1
        1   520  .     4     1     1     A    45    45   LYS     N      N    45    123.890    122.452      1.438  1
        1   521  .     4     1     1     A    46    46   TRP     H      H    46      9.734      8.695      1.039  1
        1   522  .     4     1     1     A    46    46   TRP    HA      H    46      4.768      4.857     -0.089  1
        1   531  .     4     1     1     A    46    46   TRP     C      C    46    176.086    176.622     -0.536  1
        1   532  .     4     1     1     A    46    46   TRP    CA      C    46     58.017     57.252      0.765  1
        1   533  .     4     1     1     A    46    46   TRP    CB      C    46     31.024     30.847      0.177  1
        1   539  .     4     1     1     A    46    46   TRP     N      N    46    121.991    124.360     -2.369  1
        1   541  .     4     1     1     A    47    47   GLN     H      H    47      8.285      7.130      1.155  1
        1   542  .     4     1     1     A    47    47   GLN    HA      H    47      3.972      3.736      0.236  1
        1   549  .     4     1     1     A    47    47   GLN     C      C    47    176.829    176.788      0.041  1
        1   550  .     4     1     1     A    47    47   GLN    CA      C    47     57.702     57.458      0.244  1
        1   551  .     4     1     1     A    47    47   GLN    CB      C    47     27.512     27.749     -0.237  1
        1   553  .     4     1     1     A    47    47   GLN     N      N    47    129.604    120.642      8.962  1
        1   555  .     4     1     1     A    48    48   GLY     H      H    48      9.061      8.408      0.653  1
        1   556  .     4     1     1     A    48    48   GLY   HA2      H    48      4.210      3.877      0.333  1
        1   557  .     4     1     1     A    48    48   GLY   HA3      H    48      3.724      3.901     -0.177  1
        1   558  .     4     1     1     A    48    48   GLY     C      C    48    173.896    173.997     -0.101  1
        1   559  .     4     1     1     A    48    48   GLY    CA      C    48     45.058     45.092     -0.034  1
        1   560  .     4     1     1     A    48    48   GLY     N      N    48    116.822    114.301      2.521  1
        1   561  .     4     1     1     A    49    49   GLY     H      H    49      7.454      8.305     -0.851  1
        1   562  .     4     1     1     A    49    49   GLY   HA2      H    49      4.516      4.073      0.443  1
        1   563  .     4     1     1     A    49    49   GLY   HA3      H    49      3.735      4.098     -0.363  1
        1   564  .     4     1     1     A    49    49   GLY     C      C    49    171.348    173.045     -1.697  1
        1   565  .     4     1     1     A    49    49   GLY    CA      C    49     43.698     44.679     -0.981  1
        1   566  .     4     1     1     A    49    49   GLY     N      N    49    108.720    108.389      0.331  1
        1   567  .     4     1     1     A    50    50   SER     H      H    50      8.031      8.474     -0.443  1
        1   568  .     4     1     1     A    50    50   SER    HA      H    50      4.652      5.400     -0.748  1
        1   571  .     4     1     1     A    50    50   SER     C      C    50    174.051    174.346     -0.295  1
        1   572  .     4     1     1     A    50    50   SER    CA      C    50     56.736     58.430     -1.694  1
        1   573  .     4     1     1     A    50    50   SER    CB      C    50     65.574     64.372      1.202  1
        1   574  .     4     1     1     A    50    50   SER     N      N    50    112.038    115.799     -3.761  1
        1   575  .     4     1     1     A    51    51   ASP     H      H    51     10.017      8.881      1.136  1
        1   576  .     4     1     1     A    51    51   ASP    HA      H    51      5.353      4.936      0.417  1
        1   579  .     4     1     1     A    51    51   ASP     C      C    51    173.850    174.478     -0.628  1
        1   580  .     4     1     1     A    51    51   ASP    CA      C    51     52.043     53.001     -0.958  1
        1   581  .     4     1     1     A    51    51   ASP    CB      C    51     41.528     39.873      1.655  1
        1   582  .     4     1     1     A    51    51   ASP     N      N    51    123.891    123.719      0.172  1
        1   583  .     4     1     1     A    52    52   PRO    HA      H    52      4.536      4.530      0.006  1
        1   590  .     4     1     1     A    52    52   PRO     C      C    52    177.185    176.810      0.375  1
        1   591  .     4     1     1     A    52    52   PRO    CA      C    52     62.540     62.612     -0.072  1
        1   592  .     4     1     1     A    52    52   PRO    CB      C    52     31.450     32.184     -0.734  1
        1   595  .     4     1     1     A    53    53   LEU     H      H    53      7.843      8.269     -0.426  1
        1   596  .     4     1     1     A    53    53   LEU    HA      H    53      3.320      4.133     -0.813  1
        1   606  .     4     1     1     A    53    53   LEU     C      C    53    175.245    175.612     -0.367  1
        1   607  .     4     1     1     A    53    53   LEU    CA      C    53     53.776     52.720      1.056  1
        1   608  .     4     1     1     A    53    53   LEU    CB      C    53     42.882     40.754      2.128  1
        1   612  .     4     1     1     A    53    53   LEU     N      N    53    121.056    123.418     -2.362  1
        1   613  .     4     1     1     A    54    54   PRO    HA      H    54      4.320      4.515     -0.195  1
        1   620  .     4     1     1     A    54    54   PRO     C      C    54    174.900    175.243     -0.343  1
        1   621  .     4     1     1     A    54    54   PRO    CA      C    54     61.197     62.208     -1.011  1
        1   622  .     4     1     1     A    54    54   PRO    CB      C    54     36.727     32.118      4.609  1
        1   625  .     4     1     1     A    55    55   TYR     H      H    55      7.979      8.419     -0.440  1
        1   626  .     4     1     1     A    55    55   TYR    HA      H    55      5.344      4.936      0.408  1
        1   634  .     4     1     1     A    55    55   TYR     C      C    55    174.166    174.468     -0.302  1
        1   635  .     4     1     1     A    55    55   TYR    CA      C    55     52.037     57.540     -5.503  1
        1   636  .     4     1     1     A    55    55   TYR    CB      C    55     39.405     39.696     -0.291  1
        1   638  .     4     1     1     A    55    55   TYR     N      N    55    115.326    119.352     -4.026  1
        1   639  .     4     1     1     A    56    56   ASP     H      H    56      9.241      9.351     -0.110  1
        1   640  .     4     1     1     A    56    56   ASP    HA      H    56      5.806      5.255      0.551  1
        1   643  .     4     1     1     A    56    56   ASP     C      C    56    177.219    174.979      2.240  1
        1   644  .     4     1     1     A    56    56   ASP    CA      C    56     52.684     53.016     -0.332  1
        1   645  .     4     1     1     A    56    56   ASP    CB      C    56     44.910     44.237      0.673  1
        1   646  .     4     1     1     A    56    56   ASP     N      N    56    120.126    125.147     -5.021  1
        1   647  .     4     1     1     A    57    57   ILE     H      H    57      8.961      8.794      0.167  1
        1   648  .     4     1     1     A    57    57   ILE    HA      H    57      4.473      4.865     -0.392  1
        1   658  .     4     1     1     A    57    57   ILE     C      C    57    174.027    174.489     -0.462  1
        1   659  .     4     1     1     A    57    57   ILE    CA      C    57     62.116     60.439      1.677  1
        1   660  .     4     1     1     A    57    57   ILE    CB      C    57     41.998     40.567      1.431  1
        1   664  .     4     1     1     A    57    57   ILE     N      N    57    122.068    126.093     -4.025  1
        1   665  .     4     1     1     A    58    58   VAL     H      H    58      8.480      9.645     -1.165  1
        1   666  .     4     1     1     A    58    58   VAL    HA      H    58      4.610      4.710     -0.100  1
        1   674  .     4     1     1     A    58    58   VAL     C      C    58    174.952    174.969     -0.017  1
        1   675  .     4     1     1     A    58    58   VAL    CA      C    58     62.234     61.269      0.965  1
        1   676  .     4     1     1     A    58    58   VAL    CB      C    58     32.800     32.974     -0.174  1
        1   679  .     4     1     1     A    58    58   VAL     N      N    58    126.723    128.815     -2.092  1
        1   680  .     4     1     1     A    59    59   ILE     H      H    59      9.578      9.626     -0.048  1
        1   681  .     4     1     1     A    59    59   ILE    HA      H    59      4.712      4.953     -0.241  1
        1   691  .     4     1     1     A    59    59   ILE     C      C    59    173.965    173.881      0.084  1
        1   692  .     4     1     1     A    59    59   ILE    CA      C    59     59.765     59.901     -0.136  1
        1   693  .     4     1     1     A    59    59   ILE    CB      C    59     41.507     40.941      0.566  1
        1   697  .     4     1     1     A    59    59   ILE     N      N    59    129.108    128.548      0.560  1
        1   698  .     4     1     1     A    60    60   ASP     H      H    60      9.227      8.800      0.427  1
        1   699  .     4     1     1     A    60    60   ASP    HA      H    60      4.661      4.839     -0.178  1
        1   702  .     4     1     1     A    60    60   ASP     C      C    60    175.491    176.155     -0.664  1
        1   703  .     4     1     1     A    60    60   ASP    CA      C    60     52.238     52.497     -0.259  1
        1   704  .     4     1     1     A    60    60   ASP    CB      C    60     42.827     42.351      0.476  1
        1   705  .     4     1     1     A    60    60   ASP     N      N    60    124.862    126.597     -1.735  1
        1   706  .     4     1     1     A    61    61   MET     H      H    61      8.447      8.423      0.024  1
        1   707  .     4     1     1     A    61    61   MET    HA      H    61      2.879      3.267     -0.388  1
        1   715  .     4     1     1     A    61    61   MET     C      C    61    177.258    175.143      2.115  1
        1   716  .     4     1     1     A    61    61   MET    CA      C    61     55.916     54.637      1.279  1
        1   717  .     4     1     1     A    61    61   MET    CB      C    61     32.738     32.497      0.241  1
        1   720  .     4     1     1     A    61    61   MET     N      N    61    123.437    124.468     -1.031  1
        1   721  .     4     1     1     A    62    62   LYS     H      H    62      8.488      7.683      0.805  1
        1   722  .     4     1     1     A    62    62   LYS    HA      H    62      3.500      3.782     -0.282  1
        1   731  .     4     1     1     A    62    62   LYS     C      C    62    175.611    174.837      0.774  1
        1   732  .     4     1     1     A    62    62   LYS    CA      C    62     58.175     57.648      0.527  1
        1   733  .     4     1     1     A    62    62   LYS    CB      C    62     29.484     29.828     -0.344  1
        1   737  .     4     1     1     A    62    62   LYS     N      N    62    110.669    116.227     -5.558  1
        1   738  .     4     1     1     A    63    63   GLN     H      H    63      7.828      7.166      0.662  1
        1   739  .     4     1     1     A    63    63   GLN    HA      H    63      4.374      4.451     -0.077  1
        1   746  .     4     1     1     A    63    63   GLN     C      C    63    172.139    173.718     -1.579  1
        1   747  .     4     1     1     A    63    63   GLN    CA      C    63     53.756     54.477     -0.721  1
        1   748  .     4     1     1     A    63    63   GLN    CB      C    63     31.904     30.645      1.259  1
        1   750  .     4     1     1     A    63    63   GLN     N      N    63    118.204    113.521      4.683  1
        1   752  .     4     1     1     A    64    64   ASN     H      H    64      8.315      8.381     -0.066  1
        1   753  .     4     1     1     A    64    64   ASN    HA      H    64      4.743      5.367     -0.624  1
        1   758  .     4     1     1     A    64    64   ASN     C      C    64    174.112    174.639     -0.527  1
        1   759  .     4     1     1     A    64    64   ASN    CA      C    64     52.717     53.067     -0.350  1
        1   760  .     4     1     1     A    64    64   ASN    CB      C    64     39.310     39.112      0.198  1
        1   761  .     4     1     1     A    64    64   ASN     N      N    64    115.857    119.015     -3.158  1
        1   763  .     4     1     1     A    65    65   ILE     H      H    65      8.928      8.887      0.041  1
        1   764  .     4     1     1     A    65    65   ILE    HA      H    65      4.490      4.829     -0.339  1
        1   774  .     4     1     1     A    65    65   ILE     C      C    65    175.069    174.818      0.251  1
        1   775  .     4     1     1     A    65    65   ILE    CA      C    65     58.548     59.405     -0.857  1
        1   776  .     4     1     1     A    65    65   ILE    CB      C    65     41.513     42.630     -1.117  1
        1   780  .     4     1     1     A    65    65   ILE     N      N    65    125.780    124.301      1.479  1
        1   781  .     4     1     1     A    66    66   GLN     H      H    66      9.105      9.063      0.042  1
        1   782  .     4     1     1     A    66    66   GLN    HA      H    66      4.586      4.525      0.061  1
        1   789  .     4     1     1     A    66    66   GLN     C      C    66    175.465    174.776      0.689  1
        1   790  .     4     1     1     A    66    66   GLN    CA      C    66     54.225     55.350     -1.125  1
        1   791  .     4     1     1     A    66    66   GLN    CB      C    66     27.100     28.954     -1.854  1
        1   793  .     4     1     1     A    66    66   GLN     N      N    66    126.257    126.264     -0.007  1
        1   795  .     4     1     1     A    67    67   ILE     H      H    67      8.858      9.163     -0.305  1
        1   796  .     4     1     1     A    67    67   ILE    HA      H    67      3.600      4.128     -0.528  1
        1   806  .     4     1     1     A    67    67   ILE     C      C    67    174.386    176.689     -2.303  1
        1   807  .     4     1     1     A    67    67   ILE    CA      C    67     63.849     62.426      1.423  1
        1   808  .     4     1     1     A    67    67   ILE    CB      C    67     38.926     37.444      1.482  1
        1   812  .     4     1     1     A    67    67   ILE     N      N    67    131.012    128.563      2.449  1
        1   813  .     4     1     1     A    68    68   ALA     H      H    68      9.105      8.561      0.544  1
        1   814  .     4     1     1     A    68    68   ALA    HA      H    68      4.824      4.690      0.134  1
        1   818  .     4     1     1     A    68    68   ALA     C      C    68    177.341    177.215      0.126  1
        1   819  .     4     1     1     A    68    68   ALA    CA      C    68     52.262     52.716     -0.454  1
        1   820  .     4     1     1     A    68    68   ALA    CB      C    68     21.406     21.275      0.131  1
        1   821  .     4     1     1     A    68    68   ALA     N      N    68    127.217    130.199     -2.982  1
        1   822  .     4     1     1     A    69    69   GLN     H      H    69      7.998      7.759      0.239  1
        1   823  .     4     1     1     A    69    69   GLN    HA      H    69      5.080      4.694      0.386  1
        1   830  .     4     1     1     A    69    69   GLN     C      C    69    173.816    173.343      0.473  1
        1   831  .     4     1     1     A    69    69   GLN    CA      C    69     54.657     55.209     -0.552  1
        1   832  .     4     1     1     A    69    69   GLN    CB      C    69     34.095     32.175      1.920  1
        1   834  .     4     1     1     A    69    69   GLN     N      N    69    114.909    115.832     -0.923  1
        1   836  .     4     1     1     A    70    70   VAL     H      H    70      8.470      8.816     -0.346  1
        1   837  .     4     1     1     A    70    70   VAL    HA      H    70      4.691      4.705     -0.014  1
        1   845  .     4     1     1     A    70    70   VAL     C      C    70    173.426    173.951     -0.525  1
        1   846  .     4     1     1     A    70    70   VAL    CA      C    70     60.228     60.833     -0.605  1
        1   847  .     4     1     1     A    70    70   VAL    CB      C    70     34.537     33.841      0.696  1
        1   850  .     4     1     1     A    70    70   VAL     N      N    70    120.100    125.660     -5.560  1
        1   851  .     4     1     1     A    71    71   GLU     H      H    71      9.114      9.455     -0.341  1
        1   852  .     4     1     1     A    71    71   GLU    HA      H    71      5.658      5.504      0.154  1
        1   857  .     4     1     1     A    71    71   GLU     C      C    71    176.092    175.234      0.858  1
        1   858  .     4     1     1     A    71    71   GLU    CA      C    71     53.290     54.781     -1.491  1
        1   859  .     4     1     1     A    71    71   GLU    CB      C    71     32.380     33.022     -0.642  1
        1   861  .     4     1     1     A    71    71   GLU     N      N    71    123.442    128.108     -4.666  1
        1   862  .     4     1     1     A    72    72   LEU     H      H    72      8.583      9.527     -0.944  1
        1   863  .     4     1     1     A    72    72   LEU    HA      H    72      5.499      5.223      0.276  1
        1   873  .     4     1     1     A    72    72   LEU     C      C    72    174.882    174.782      0.100  1
        1   874  .     4     1     1     A    72    72   LEU    CA      C    72     52.470     53.420     -0.950  1
        1   875  .     4     1     1     A    72    72   LEU    CB      C    72     46.773     43.913      2.860  1
        1   879  .     4     1     1     A    72    72   LEU     N      N    72    119.167    127.422     -8.255  1
        1   880  .     4     1     1     A    73    73   LEU     H      H    73      9.062      9.387     -0.325  1
        1   881  .     4     1     1     A    73    73   LEU    HA      H    73      5.168      5.044      0.124  1
        1   891  .     4     1     1     A    73    73   LEU     C      C    73    173.672    175.347     -1.675  1
        1   892  .     4     1     1     A    73    73   LEU    CA      C    73     51.144     51.340     -0.196  1
        1   893  .     4     1     1     A    73    73   LEU    CB      C    73     44.061     43.822      0.239  1
        1   897  .     4     1     1     A    73    73   LEU     N      N    73    125.766    127.551     -1.785  1
        1   898  .     4     1     1     A    74    74   PRO    HA      H    74      4.519      4.874     -0.355  1
        1   905  .     4     1     1     A    74    74   PRO     C      C    74    174.708    177.401     -2.693  1
        1   906  .     4     1     1     A    74    74   PRO    CA      C    74     62.194     62.491     -0.297  1
        1   907  .     4     1     1     A    74    74   PRO    CB      C    74     34.058     33.425      0.633  1
        1   910  .     4     1     1     A    75    75   ARG     H      H    75      6.140      8.405     -2.265  1
        1   911  .     4     1     1     A    75    75   ARG    HA      H    75      3.767      4.014     -0.247  1
        1   923  .     4     1     1     A    75    75   ARG     C      C    75    177.219    176.152      1.067  1
        1   924  .     4     1     1     A    75    75   ARG    CA      C    75     59.924     58.064      1.860  1
        1   925  .     4     1     1     A    75    75   ARG    CB      C    75     30.416     30.844     -0.428  1
        1   928  .     4     1     1     A    75    75   ARG     N      N    75    116.352    120.760     -4.408  1
        1   930  .     4     1     1     A    76    76   GLY     H      H    76      8.599      7.060      1.539  1
        1   931  .     4     1     1     A    76    76   GLY   HA2      H    76      3.429      4.038     -0.609  1
        1   932  .     4     1     1     A    76    76   GLY   HA3      H    76      3.702      4.057     -0.355  1
        1   933  .     4     1     1     A    76    76   GLY     C      C    76    175.155    174.063      1.092  1
        1   934  .     4     1     1     A    76    76   GLY    CA      C    76     45.445     44.150      1.295  1
        1   935  .     4     1     1     A    76    76   GLY     N      N    76    103.533    106.041     -2.508  1
        1   936  .     4     1     1     A    77    77   ARG     H      H    77     10.167      8.780      1.387  1
        1   937  .     4     1     1     A    77    77   ARG    HA      H    77      4.142      4.146     -0.004  1
        1   949  .     4     1     1     A    77    77   ARG     C      C    77    177.042    176.831      0.211  1
        1   950  .     4     1     1     A    77    77   ARG    CA      C    77     56.582     57.819     -1.237  1
        1   951  .     4     1     1     A    77    77   ARG    CB      C    77     27.352     29.566     -2.214  1
        1   954  .     4     1     1     A    77    77   ARG     N      N    77    120.961    118.939      2.022  1
        1   956  .     4     1     1     A    78    78   GLY     H      H    78      8.688      8.095      0.593  1
        1   957  .     4     1     1     A    78    78   GLY   HA2      H    78      4.019      3.869      0.150  1
        1   958  .     4     1     1     A    78    78   GLY   HA3      H    78      3.716      3.874     -0.158  1
        1   959  .     4     1     1     A    78    78   GLY     C      C    78    174.771    173.419      1.352  1
        1   960  .     4     1     1     A    78    78   GLY    CA      C    78     45.473     46.220     -0.747  1
        1   961  .     4     1     1     A    78    78   GLY     N      N    78    106.861    108.006     -1.145  1
        1   962  .     4     1     1     A    79    79   SER     H      H    79      7.684      7.633      0.051  1
        1   963  .     4     1     1     A    79    79   SER    HA      H    79      3.987      4.652     -0.665  1
        1   966  .     4     1     1     A    79    79   SER     C      C    79    172.883    173.536     -0.653  1
        1   967  .     4     1     1     A    79    79   SER    CA      C    79     57.709     57.139      0.570  1
        1   968  .     4     1     1     A    79    79   SER    CB      C    79     65.152     64.591      0.561  1
        1   969  .     4     1     1     A    79    79   SER     N      N    79    113.956    114.788     -0.832  1
        1   970  .     4     1     1     A    80    80   ASN     H      H    80      8.499      9.118     -0.619  1
        1   971  .     4     1     1     A    80    80   ASN    HA      H    80      4.670      4.415      0.255  1
        1   976  .     4     1     1     A    80    80   ASN     C      C    80    173.768    175.600     -1.832  1
        1   977  .     4     1     1     A    80    80   ASN    CA      C    80     52.229     56.294     -4.065  1
        1   978  .     4     1     1     A    80    80   ASN    CB      C    80     37.789     38.359     -0.570  1
        1   979  .     4     1     1     A    80    80   ASN     N      N    80    117.748    122.576     -4.828  1
        1   981  .     4     1     1     A    81    81   ASN     H      H    81      8.924      8.126      0.798  1
        1   982  .     4     1     1     A    81    81   ASN    HA      H    81      4.769      4.536      0.233  1
        1   987  .     4     1     1     A    81    81   ASN     C      C    81    172.640    174.932     -2.292  1
        1   988  .     4     1     1     A    81    81   ASN    CA      C    81     51.240     53.924     -2.684  1
        1   989  .     4     1     1     A    81    81   ASN    CB      C    81     38.872     37.072      1.800  1
        1   990  .     4     1     1     A    81    81   ASN     N      N    81    123.385    116.980      6.405  1
        1   992  .     4     1     1     A    82    82   PRO    HA      H    82      4.749      4.669      0.080  1
        1   999  .     4     1     1     A    82    82   PRO     C      C    82    176.228    175.921      0.307  1
        1  1000  .     4     1     1     A    82    82   PRO    CA      C    82     63.736     62.608      1.128  1
        1  1001  .     4     1     1     A    82    82   PRO    CB      C    82     28.833     29.198     -0.365  1
        1  1004  .     4     1     1     A    83    83   ILE     H      H    83      7.402      8.435     -1.033  1
        1  1005  .     4     1     1     A    83    83   ILE    HA      H    83      3.868      4.220     -0.352  1
        1  1015  .     4     1     1     A    83    83   ILE     C      C    83    176.128    176.015      0.113  1
        1  1016  .     4     1     1     A    83    83   ILE    CA      C    83     62.973     60.839      2.134  1
        1  1017  .     4     1     1     A    83    83   ILE    CB      C    83     38.236     38.029      0.207  1
        1  1021  .     4     1     1     A    83    83   ILE     N      N    83    123.409    123.054      0.355  1
        1  1022  .     4     1     1     A    84    84   LYS     H      H    84      9.039      9.458     -0.419  1
        1  1023  .     4     1     1     A    84    84   LYS    HA      H    84      4.996      4.485      0.511  1
        1  1032  .     4     1     1     A    84    84   LYS     C      C    84    178.263    176.679      1.584  1
        1  1033  .     4     1     1     A    84    84   LYS    CA      C    84     56.213     57.524     -1.311  1
        1  1034  .     4     1     1     A    84    84   LYS    CB      C    84     34.533     33.219      1.314  1
        1  1038  .     4     1     1     A    84    84   LYS     N      N    84    124.827    127.408     -2.581  1
        1  1039  .     4     1     1     A    85    85   VAL     H      H    85      8.831      8.005      0.826  1
        1  1040  .     4     1     1     A    85    85   VAL    HA      H    85      5.169      4.981      0.188  1
        1  1048  .     4     1     1     A    85    85   VAL     C      C    85    174.358    175.003     -0.645  1
        1  1049  .     4     1     1     A    85    85   VAL    CA      C    85     60.736     60.700      0.036  1
        1  1050  .     4     1     1     A    85    85   VAL    CB      C    85     36.274     35.376      0.898  1
        1  1053  .     4     1     1     A    85    85   VAL     N      N    85    121.055    119.115      1.940  1
        1  1054  .     4     1     1     A    86    86   VAL     H      H    86      8.923      9.447     -0.524  1
        1  1055  .     4     1     1     A    86    86   VAL    HA      H    86      4.823      4.745      0.078  1
        1  1063  .     4     1     1     A    86    86   VAL     C      C    86    173.120    174.018     -0.898  1
        1  1064  .     4     1     1     A    86    86   VAL    CA      C    86     58.242     59.303     -1.061  1
        1  1065  .     4     1     1     A    86    86   VAL    CB      C    86     35.134     34.457      0.677  1
        1  1068  .     4     1     1     A    86    86   VAL     N      N    86    116.796    121.825     -5.029  1
        1  1069  .     4     1     1     A    87    87   GLU     H      H    87      8.690      8.880     -0.190  1
        1  1070  .     4     1     1     A    87    87   GLU    HA      H    87      5.168      4.688      0.480  1
        1  1075  .     4     1     1     A    87    87   GLU     C      C    87    173.793    175.202     -1.409  1
        1  1076  .     4     1     1     A    87    87   GLU    CA      C    87     53.694     54.703     -1.009  1
        1  1077  .     4     1     1     A    87    87   GLU    CB      C    87     33.660     32.157      1.503  1
        1  1079  .     4     1     1     A    87    87   GLU     N      N    87    119.167    123.744     -4.577  1
        1  1080  .     4     1     1     A    88    88   PHE     H      H    88      8.294      8.987     -0.693  1
        1  1081  .     4     1     1     A    88    88   PHE    HA      H    88      6.016      5.060      0.956  1
        1  1089  .     4     1     1     A    88    88   PHE     C      C    88    175.392    175.295      0.097  1
        1  1090  .     4     1     1     A    88    88   PHE    CA      C    88     55.203     56.824     -1.621  1
        1  1091  .     4     1     1     A    88    88   PHE    CB      C    88     44.545     41.336      3.209  1
        1  1095  .     4     1     1     A    88    88   PHE     N      N    88    114.853    122.767     -7.914  1
        1  1096  .     4     1     1     A    89    89   ALA     H      H    89      9.089      9.141     -0.052  1
        1  1097  .     4     1     1     A    89    89   ALA    HA      H    89      5.339      5.715     -0.376  1
        1  1101  .     4     1     1     A    89    89   ALA     C      C    89    174.056    175.593     -1.537  1
        1  1102  .     4     1     1     A    89    89   ALA    CA      C    89     51.154     50.211      0.943  1
        1  1103  .     4     1     1     A    89    89   ALA    CB      C    89     24.011     23.268      0.743  1
        1  1104  .     4     1     1     A    89    89   ALA     N      N    89    123.430    124.750     -1.320  1
        1  1105  .     4     1     1     A    90    90   ALA     H      H    90      9.250      9.245      0.005  1
        1  1106  .     4     1     1     A    90    90   ALA    HA      H    90      5.730      5.633      0.097  1
        1  1110  .     4     1     1     A    90    90   ALA     C      C    90    175.549    175.579     -0.030  1
        1  1111  .     4     1     1     A    90    90   ALA    CA      C    90     50.767     51.024     -0.257  1
        1  1112  .     4     1     1     A    90    90   ALA    CB      C    90     24.024     23.690      0.334  1
        1  1113  .     4     1     1     A    90    90   ALA     N      N    90    122.115    121.785      0.330  1
        1  1114  .     4     1     1     A    91    91   SER     H      H    91      8.485      8.783     -0.298  1
        1  1115  .     4     1     1     A    91    91   SER    HA      H    91      4.670      4.928     -0.258  1
        1  1119  .     4     1     1     A    91    91   SER     C      C    91    175.360    172.010      3.350  1
        1  1120  .     4     1     1     A    91    91   SER    CA      C    91     56.703     56.533      0.170  1
        1  1121  .     4     1     1     A    91    91   SER    CB      C    91     64.207     64.492     -0.285  1
        1  1122  .     4     1     1     A    91    91   SER     N      N    91    111.600    113.845     -2.245  1
        1  1123  .     4     1     1     A    92    92   GLU     H      H    92      9.606      8.479      1.127  1
        1  1124  .     4     1     1     A    92    92   GLU    HA      H    92      4.803      4.722      0.081  1
        1  1129  .     4     1     1     A    92    92   GLU     C      C    92    175.933    176.546     -0.613  1
        1  1130  .     4     1     1     A    92    92   GLU    CA      C    92     57.231     55.520      1.711  1
        1  1131  .     4     1     1     A    92    92   GLU    CB      C    92     30.948     29.898      1.050  1
        1  1133  .     4     1     1     A    92    92   GLU     N      N    92    126.211    123.672      2.539  1
        1  1134  .     4     1     1     A    93    93   ASP     H      H    93      8.139      7.417      0.722  1
        1  1135  .     4     1     1     A    93    93   ASP    HA      H    93      4.770      4.786     -0.016  1
        1  1138  .     4     1     1     A    93    93   ASP     C      C    93    175.771    175.758      0.013  1
        1  1139  .     4     1     1     A    93    93   ASP    CA      C    93     53.221     53.423     -0.202  1
        1  1140  .     4     1     1     A    93    93   ASP    CB      C    93     42.630     42.041      0.589  1
        1  1141  .     4     1     1     A    93    93   ASP     N      N    93    116.785    120.327     -3.542  1
        1  1142  .     4     1     1     A    94    94   ASN     H      H    94      8.117      7.760      0.357  1
        1  1143  .     4     1     1     A    94    94   ASN    HA      H    94      3.360      3.533     -0.173  1
        1  1148  .     4     1     1     A    94    94   ASN     C      C    94    174.043    174.632     -0.589  1
        1  1149  .     4     1     1     A    94    94   ASN    CA      C    94     53.767     53.989     -0.222  1
        1  1150  .     4     1     1     A    94    94   ASN    CB      C    94     36.271     37.537     -1.266  1
        1  1151  .     4     1     1     A    94    94   ASN     N      N    94    117.738    116.757      0.981  1
        1  1153  .     4     1     1     A    95    95   VAL     H      H    95      7.895      7.553      0.342  1
        1  1154  .     4     1     1     A    95    95   VAL    HA      H    95      3.847      4.011     -0.164  1
        1  1162  .     4     1     1     A    95    95   VAL     C      C    95    174.890    175.115     -0.225  1
        1  1163  .     4     1     1     A    95    95   VAL    CA      C    95     64.265     63.718      0.547  1
        1  1164  .     4     1     1     A    95    95   VAL    CB      C    95     34.963     33.362      1.601  1
        1  1167  .     4     1     1     A    95    95   VAL     N      N    95    117.759    117.381      0.378  1
        1  1168  .     4     1     1     A    96    96   ASN     H      H    96      9.561      7.646      1.915  1
        1  1169  .     4     1     1     A    96    96   ASN    HA      H    96      4.887      4.916     -0.029  1
        1  1174  .     4     1     1     A    96    96   ASN     C      C    96    175.107    173.904      1.203  1
        1  1175  .     4     1     1     A    96    96   ASN    CA      C    96     52.732     52.952     -0.220  1
        1  1176  .     4     1     1     A    96    96   ASN    CB      C    96     40.176     38.528      1.648  1
        1  1177  .     4     1     1     A    96    96   ASN     N      N    96    120.122    116.997      3.125  1
        1  1179  .     4     1     1     A    97    97   TRP     H      H    97      9.342      9.001      0.341  1
        1  1180  .     4     1     1     A    97    97   TRP    HA      H    97      4.657      5.132     -0.475  1
        1  1189  .     4     1     1     A    97    97   TRP     C      C    97    175.684    175.538      0.146  1
        1  1190  .     4     1     1     A    97    97   TRP    CA      C    97     57.211     56.430      0.781  1
        1  1191  .     4     1     1     A    97    97   TRP    CB      C    97     31.892     30.773      1.119  1
        1  1197  .     4     1     1     A    97    97   TRP     N      N    97    128.663    125.979      2.684  1
        1  1199  .     4     1     1     A    98    98   THR     H      H    98      9.445      9.270      0.175  1
        1  1200  .     4     1     1     A    98    98   THR    HA      H    98      4.951      4.812      0.139  1
        1  1205  .     4     1     1     A    98    98   THR     C      C    98    172.371    173.543     -1.172  1
        1  1206  .     4     1     1     A    98    98   THR    CA      C    98     59.456     59.644     -0.188  1
        1  1207  .     4     1     1     A    98    98   THR    CB      C    98     71.307     69.869      1.438  1
        1  1209  .     4     1     1     A    98    98   THR     N      N    98    121.521    118.645      2.876  1
        1  1210  .     4     1     1     A    99    99   PRO    HA      H    99      4.671      4.849     -0.178  1
        1  1217  .     4     1     1     A    99    99   PRO     C      C    99    177.685    177.197      0.488  1
        1  1218  .     4     1     1     A    99    99   PRO    CA      C    99     63.217     62.616      0.601  1
        1  1219  .     4     1     1     A    99    99   PRO    CB      C    99     32.353     31.864      0.489  1
        1  1222  .     4     1     1     A   100   100   ILE     H      H   100      8.848      8.831      0.017  1
        1  1223  .     4     1     1     A   100   100   ILE    HA      H   100      4.882      4.418      0.464  1
        1  1233  .     4     1     1     A   100   100   ILE     C      C   100    175.852    176.146     -0.294  1
        1  1234  .     4     1     1     A   100   100   ILE    CA      C   100     60.736     61.134     -0.398  1
        1  1235  .     4     1     1     A   100   100   ILE    CB      C   100     38.466     38.624     -0.158  1
        1  1239  .     4     1     1     A   100   100   ILE     N      N   100    114.938    118.889     -3.951  1
        1  1240  .     4     1     1     A   101   101   GLY     H      H   101      7.560      6.936      0.624  1
        1  1241  .     4     1     1     A   101   101   GLY   HA2      H   101      4.522      3.913      0.609  1
        1  1242  .     4     1     1     A   101   101   GLY   HA3      H   101      3.589      4.229     -0.640  1
        1  1243  .     4     1     1     A   101   101   GLY     C      C   101    170.574    171.854     -1.280  1
        1  1244  .     4     1     1     A   101   101   GLY    CA      C   101     46.338     45.814      0.524  1
        1  1245  .     4     1     1     A   101   101   GLY     N      N   101    109.222    109.699     -0.477  1
        1  1246  .     4     1     1     A   102   102   ARG     H      H   102      7.343      8.599     -1.256  1
        1  1247  .     4     1     1     A   102   102   ARG    HA      H   102      4.926      4.834      0.092  1
        1  1259  .     4     1     1     A   102   102   ARG     C      C   102    174.628    174.734     -0.106  1
        1  1260  .     4     1     1     A   102   102   ARG    CA      C   102     54.726     55.150     -0.424  1
        1  1261  .     4     1     1     A   102   102   ARG    CB      C   102     32.739     31.575      1.164  1
        1  1264  .     4     1     1     A   102   102   ARG     N      N   102    123.445    122.842      0.603  1
        1  1266  .     4     1     1     A   103   103   PHE     H      H   103      9.180      8.971      0.209  1
        1  1267  .     4     1     1     A   103   103   PHE    HA      H   103      5.062      5.098     -0.036  1
        1  1275  .     4     1     1     A   103   103   PHE     C      C   103    174.907    175.294     -0.387  1
        1  1276  .     4     1     1     A   103   103   PHE    CA      C   103     55.732     56.347     -0.615  1
        1  1277  .     4     1     1     A   103   103   PHE    CB      C   103     46.276     43.931      2.345  1
        1  1281  .     4     1     1     A   103   103   PHE     N      N   103    123.428    124.534     -1.106  1
        1  1282  .     4     1     1     A   104   104   GLY     H      H   104      8.889      8.887      0.002  1
        1  1283  .     4     1     1     A   104   104   GLY   HA2      H   104      4.885      4.234      0.651  1
        1  1284  .     4     1     1     A   104   104   GLY   HA3      H   104      3.962      4.249     -0.287  1
        1  1285  .     4     1     1     A   104   104   GLY     C      C   104    173.259    172.361      0.898  1
        1  1286  .     4     1     1     A   104   104   GLY    CA      C   104     44.591     45.609     -1.018  1
        1  1287  .     4     1     1     A   104   104   GLY     N      N   104    106.386    109.340     -2.954  1
        1  1288  .     4     1     1     A   105   105   PHE     H      H   105      8.097      9.335     -1.238  1
        1  1289  .     4     1     1     A   105   105   PHE    HA      H   105      4.547      5.649     -1.102  1
        1  1297  .     4     1     1     A   105   105   PHE     C      C   105    172.532    174.253     -1.721  1
        1  1298  .     4     1     1     A   105   105   PHE    CA      C   105     57.215     57.649     -0.434  1
        1  1299  .     4     1     1     A   105   105   PHE    CB      C   105     43.287     41.620      1.667  1
        1  1303  .     4     1     1     A   105   105   PHE     N      N   105    124.379    123.574      0.805  1
        1  1304  .     4     1     1     A   106   106   THR     H      H   106      5.865      8.078     -2.213  1
        1  1305  .     4     1     1     A   106   106   THR    HA      H   106      4.643      4.907     -0.264  1
        1  1310  .     4     1     1     A   106   106   THR     C      C   106    172.553    173.010     -0.457  1
        1  1311  .     4     1     1     A   106   106   THR    CA      C   106     60.718     61.127     -0.409  1
        1  1312  .     4     1     1     A   106   106   THR    CB      C   106     71.290     71.624     -0.334  1
        1  1314  .     4     1     1     A   106   106   THR     N      N   106    119.622    120.897     -1.275  1
        1  1315  .     4     1     1     A   107   107   ASN     H      H   107      8.911      9.039     -0.128  1
        1  1316  .     4     1     1     A   107   107   ASN    HA      H   107      4.896      4.896      0.000  1
        1  1321  .     4     1     1     A   107   107   ASN     C      C   107    174.035    174.627     -0.592  1
        1  1322  .     4     1     1     A   107   107   ASN    CA      C   107     53.068     52.378      0.690  1
        1  1323  .     4     1     1     A   107   107   ASN    CB      C   107     38.459     38.428      0.031  1
        1  1324  .     4     1     1     A   107   107   ASN     N      N   107    125.280    127.011     -1.731  1
        1  1326  .     4     1     1     A   108   108   GLN     H      H   108      7.386      7.767     -0.381  1
        1  1327  .     4     1     1     A   108   108   GLN    HA      H   108      4.640      4.850     -0.210  1
        1  1334  .     4     1     1     A   108   108   GLN     C      C   108    173.157    174.921     -1.764  1
        1  1335  .     4     1     1     A   108   108   GLN    CA      C   108     53.307     53.837     -0.530  1
        1  1336  .     4     1     1     A   108   108   GLN    CB      C   108     29.270     31.243     -1.973  1
        1  1338  .     4     1     1     A   108   108   GLN     N      N   108    118.234    125.338     -7.104  1
        1  1340  .     4     1     1     A   109   109   ASP     H      H   109      7.926      8.642     -0.716  1
        1  1341  .     4     1     1     A   109   109   ASP    HA      H   109      4.740      4.832     -0.092  1
        1  1344  .     4     1     1     A   109   109   ASP     C      C   109    177.877    174.736      3.141  1
        1  1345  .     4     1     1     A   109   109   ASP    CA      C   109     56.023     54.527      1.496  1
        1  1346  .     4     1     1     A   109   109   ASP    CB      C   109     41.438     41.778     -0.340  1
        1  1347  .     4     1     1     A   109   109   ASP     N      N   109    115.369    117.391     -2.022  1
        1  1348  .     4     1     1     A   110   110   ALA     H      H   110      7.797      7.495      0.302  1
        1  1349  .     4     1     1     A   110   110   ALA    HA      H   110      4.280      4.656     -0.376  1
        1  1353  .     4     1     1     A   110   110   ALA     C      C   110    176.871    176.191      0.680  1
        1  1354  .     4     1     1     A   110   110   ALA    CA      C   110     51.157     50.225      0.932  1
        1  1355  .     4     1     1     A   110   110   ALA    CB      C   110     19.219     22.545     -3.326  1
        1  1356  .     4     1     1     A   110   110   ALA     N      N   110    121.987    121.564      0.423  1
        1  1357  .     4     1     1     A   111   111   ALA     H      H   111      8.381      8.409     -0.028  1
        1  1358  .     4     1     1     A   111   111   ALA    HA      H   111      4.217      4.510     -0.293  1
        1  1362  .     4     1     1     A   111   111   ALA     C      C   111    177.630    177.097      0.533  1
        1  1363  .     4     1     1     A   111   111   ALA    CA      C   111     52.933     51.868      1.065  1
        1  1364  .     4     1     1     A   111   111   ALA    CB      C   111     18.232     19.104     -0.872  1
        1  1365  .     4     1     1     A   111   111   ALA     N      N   111    120.115    122.876     -2.761  1
        1  1366  .     4     1     1     A   112   112   LEU     H      H   112      8.745      9.236     -0.491  1
        1  1367  .     4     1     1     A   112   112   LEU    HA      H   112      4.107      4.412     -0.305  1
        1  1377  .     4     1     1     A   112   112   LEU     C      C   112    175.028    175.807     -0.779  1
        1  1378  .     4     1     1     A   112   112   LEU    CA      C   112     53.706     54.043     -0.337  1
        1  1379  .     4     1     1     A   112   112   LEU    CB      C   112     43.721     41.418      2.303  1
        1  1383  .     4     1     1     A   112   112   LEU     N      N   112    122.938    123.215     -0.277  1
        1  1384  .     4     1     1     A   113   113   GLU     H      H   113      7.914      8.534     -0.620  1
        1  1385  .     4     1     1     A   113   113   GLU    HA      H   113      4.343      4.521     -0.178  1
        1  1390  .     4     1     1     A   113   113   GLU     C      C   113    174.525    174.513      0.012  1
        1  1391  .     4     1     1     A   113   113   GLU    CA      C   113     54.238     55.279     -1.041  1
        1  1392  .     4     1     1     A   113   113   GLU    CB      C   113     30.576     30.096      0.480  1
        1  1394  .     4     1     1     A   113   113   GLU     N      N   113    120.151    124.486     -4.335  1
        1  1395  .     4     1     1     A   114   114   TYR     H      H   114      8.703      9.255     -0.552  1
        1  1396  .     4     1     1     A   114   114   TYR    HA      H   114      4.645      4.849     -0.204  1
        1  1404  .     4     1     1     A   114   114   TYR     C      C   114    175.303    174.655      0.648  1
        1  1405  .     4     1     1     A   114   114   TYR    CA      C   114     55.221     56.203     -0.982  1
        1  1406  .     4     1     1     A   114   114   TYR    CB      C   114     38.045     39.063     -1.018  1
        1  1409  .     4     1     1     A   114   114   TYR     N      N   114    123.443    123.584     -0.141  1
        1  1410  .     4     1     1     A   115   115   TYR     H      H   115      8.901      8.937     -0.036  1
        1  1411  .     4     1     1     A   115   115   TYR    HA      H   115      4.590      4.788     -0.198  1
        1  1418  .     4     1     1     A   115   115   TYR     C      C   115    175.774    175.533      0.241  1
        1  1419  .     4     1     1     A   115   115   TYR    CA      C   115     58.251     57.619      0.632  1
        1  1420  .     4     1     1     A   115   115   TYR    CB      C   115     36.687     37.466     -0.779  1
        1  1423  .     4     1     1     A   115   115   TYR     N      N   115    126.248    124.926      1.322  1
        1  1424  .     4     1     1     A   116   116   VAL     H      H   116      6.877      8.211     -1.334  1
        1  1425  .     4     1     1     A   116   116   VAL    HA      H   116      4.682      5.081     -0.399  1
        1  1433  .     4     1     1     A   116   116   VAL     C      C   116    174.686    175.902     -1.216  1
        1  1434  .     4     1     1     A   116   116   VAL    CA      C   116     59.214     60.261     -1.047  1
        1  1435  .     4     1     1     A   116   116   VAL    CB      C   116     33.635     34.161     -0.526  1
        1  1438  .     4     1     1     A   116   116   VAL     N      N   116    114.437    120.015     -5.578  1
        1  1439  .     4     1     1     A   117   117   LYS     H      H   117      8.269      8.963     -0.694  1
        1  1440  .     4     1     1     A   117   117   LYS    HA      H   117      4.152      4.411     -0.259  1
        1  1452  .     4     1     1     A   117   117   LYS     C      C   117    174.990    176.033     -1.043  1
        1  1453  .     4     1     1     A   117   117   LYS    CA      C   117     56.828     56.765      0.063  1
        1  1454  .     4     1     1     A   117   117   LYS    CB      C   117     32.344     33.105     -0.761  1
        1  1458  .     4     1     1     A   117   117   LYS     N      N   117    121.909    123.321     -1.412  1
        1  1459  .     4     1     1     A   118   118   SER     H      H   118      8.050      8.458     -0.408  1
        1  1460  .     4     1     1     A   118   118   SER    HA      H   118      4.558      5.802     -1.244  1
        1  1463  .     4     1     1     A   118   118   SER     C      C   118    175.303    173.629      1.674  1
        1  1464  .     4     1     1     A   118   118   SER    CA      C   118     58.443     57.751      0.692  1
        1  1465  .     4     1     1     A   118   118   SER    CB      C   118     63.397     64.146     -0.749  1
        1  1466  .     4     1     1     A   118   118   SER     N      N   118    117.264    118.394     -1.130  1
        1  1467  .     4     1     1     A   119   119   ILE     H      H   119      7.370      8.088     -0.718  1
        1  1468  .     4     1     1     A   119   119   ILE    HA      H   119      4.532      4.710     -0.178  1
        1  1478  .     4     1     1     A   119   119   ILE     C      C   119    172.037    173.272     -1.235  1
        1  1479  .     4     1     1     A   119   119   ILE    CA      C   119     59.222     59.178      0.044  1
        1  1480  .     4     1     1     A   119   119   ILE    CB      C   119     41.126     41.652     -0.526  1
        1  1484  .     4     1     1     A   119   119   ILE     N      N   119    123.904    123.172      0.732  1
        1  1485  .     4     1     1     A   120   120   LYS     H      H   120      7.853      8.663     -0.810  1
        1  1486  .     4     1     1     A   120   120   LYS    HA      H   120      4.935      4.812      0.123  1
        1  1495  .     4     1     1     A   120   120   LYS     C      C   120    175.061    175.863     -0.802  1
        1  1496  .     4     1     1     A   120   120   LYS    CA      C   120     55.206     56.042     -0.836  1
        1  1497  .     4     1     1     A   120   120   LYS    CB      C   120     32.433     33.037     -0.604  1
        1  1501  .     4     1     1     A   120   120   LYS     N      N   120    125.477    129.079     -3.602  1
        1  1502  .     4     1     1     A   121   121   ALA     H      H   121      9.183      8.772      0.411  1
        1  1503  .     4     1     1     A   121   121   ALA    HA      H   121      4.269      4.790     -0.521  1
        1  1507  .     4     1     1     A   121   121   ALA     C      C   121    173.908    176.728     -2.820  1
        1  1508  .     4     1     1     A   121   121   ALA    CA      C   121     52.022     51.023      0.999  1
        1  1509  .     4     1     1     A   121   121   ALA    CB      C   121     24.891     23.949      0.942  1
        1  1510  .     4     1     1     A   121   121   ALA     N      N   121    126.253    128.541     -2.288  1
        1  1511  .     4     1     1     A   122   122   ARG     H      H   122      7.333      8.979     -1.646  1
        1  1512  .     4     1     1     A   122   122   ARG    HA      H   122      5.026      4.564      0.462  1
        1  1524  .     4     1     1     A   122   122   ARG     C      C   122    172.134    174.852     -2.718  1
        1  1525  .     4     1     1     A   122   122   ARG    CA      C   122     55.487     56.836     -1.349  1
        1  1526  .     4     1     1     A   122   122   ARG    CB      C   122     32.771     33.064     -0.293  1
        1  1529  .     4     1     1     A   122   122   ARG     N      N   122    118.688    118.908     -0.220  1
        1  1531  .     4     1     1     A   123   123   TYR     H      H   123      8.314      8.311      0.003  1
        1  1532  .     4     1     1     A   123   123   TYR    HA      H   123      5.602      5.197      0.405  1
        1  1539  .     4     1     1     A   123   123   TYR     C      C   123    175.277    174.703      0.574  1
        1  1540  .     4     1     1     A   123   123   TYR    CA      C   123     54.273     56.765     -2.492  1
        1  1541  .     4     1     1     A   123   123   TYR    CB      C   123     41.253     41.115      0.138  1
        1  1544  .     4     1     1     A   123   123   TYR     N      N   123    115.846    116.712     -0.866  1
        1  1545  .     4     1     1     A   124   124   ILE     H      H   124      9.215      9.181      0.034  1
        1  1546  .     4     1     1     A   124   124   ILE    HA      H   124      5.492      5.238      0.254  1
        1  1556  .     4     1     1     A   124   124   ILE     C      C   124    171.710    173.300     -1.590  1
        1  1557  .     4     1     1     A   124   124   ILE    CA      C   124     58.585     59.690     -1.105  1
        1  1558  .     4     1     1     A   124   124   ILE    CB      C   124     42.874     42.175      0.699  1
        1  1562  .     4     1     1     A   124   124   ILE     N      N   124    119.593    121.910     -2.317  1
        1  1563  .     4     1     1     A   125   125   ARG     H      H   125      9.127      9.842     -0.715  1
        1  1564  .     4     1     1     A   125   125   ARG    HA      H   125      5.525      5.354      0.171  1
        1  1576  .     4     1     1     A   125   125   ARG     C      C   125    175.125    174.412      0.713  1
        1  1577  .     4     1     1     A   125   125   ARG    CA      C   125     53.341     54.388     -1.047  1
        1  1578  .     4     1     1     A   125   125   ARG    CB      C   125     35.385     32.428      2.957  1
        1  1581  .     4     1     1     A   125   125   ARG     N      N   125    126.358    130.347     -3.989  1
        1  1583  .     4     1     1     A   126   126   LEU     H      H   126      8.746      8.797     -0.051  1
        1  1584  .     4     1     1     A   126   126   LEU    HA      H   126      4.741      4.850     -0.109  1
        1  1594  .     4     1     1     A   126   126   LEU     C      C   126    174.211    174.560     -0.349  1
        1  1595  .     4     1     1     A   126   126   LEU    CA      C   126     53.077     54.197     -1.120  1
        1  1596  .     4     1     1     A   126   126   LEU    CB      C   126     44.173     43.258      0.915  1
        1  1600  .     4     1     1     A   126   126   LEU     N      N   126    129.579    128.073      1.506  1
        1  1601  .     4     1     1     A   127   127   THR     H      H   127      9.015      9.109     -0.094  1
        1  1602  .     4     1     1     A   127   127   THR    HA      H   127      5.524      4.985      0.539  1
        1  1607  .     4     1     1     A   127   127   THR     C      C   127    173.110    173.177     -0.067  1
        1  1608  .     4     1     1     A   127   127   THR    CA      C   127     60.759     62.120     -1.361  1
        1  1609  .     4     1     1     A   127   127   THR    CB      C   127     72.137     69.993      2.144  1
        1  1611  .     4     1     1     A   127   127   THR     N      N   127    123.424    123.395      0.029  1
        1  1612  .     4     1     1     A   128   128   ILE     H      H   128      9.495      9.064      0.431  1
        1  1613  .     4     1     1     A   128   128   ILE    HA      H   128      4.742      4.623      0.119  1
        1  1623  .     4     1     1     A   128   128   ILE     C      C   128    173.507    174.639     -1.132  1
        1  1624  .     4     1     1     A   128   128   ILE    CA      C   128     56.249     58.184     -1.935  1
        1  1625  .     4     1     1     A   128   128   ILE    CB      C   128     36.693     38.560     -1.867  1
        1  1629  .     4     1     1     A   128   128   ILE     N      N   128    127.706    127.947     -0.241  1
        1  1630  .     4     1     1     A   129   129   PRO    HA      H   129      4.264      4.536     -0.272  1
        1  1637  .     4     1     1     A   129   129   PRO     C      C   129    176.185    175.318      0.867  1
        1  1638  .     4     1     1     A   129   129   PRO    CA      C   129     61.628     62.512     -0.884  1
        1  1639  .     4     1     1     A   129   129   PRO    CB      C   129     32.756     32.870     -0.114  1
        1  1642  .     4     1     1     A   130   130   ASP     H      H   130      8.904      8.559      0.345  1
        1  1643  .     4     1     1     A   130   130   ASP    HA      H   130      4.688      4.729     -0.041  1
        1  1646  .     4     1     1     A   130   130   ASP     C      C   130    174.399    175.387     -0.988  1
        1  1647  .     4     1     1     A   130   130   ASP    CA      C   130     51.727     52.771     -1.044  1
        1  1648  .     4     1     1     A   130   130   ASP    CB      C   130     38.058     40.189     -2.131  1
        1  1649  .     4     1     1     A   130   130   ASP     N      N   130    119.624    121.909     -2.285  1
        1  1650  .     4     1     1     A   131   131   ASP     H      H   131      7.800      8.423     -0.623  1
        1  1651  .     4     1     1     A   131   131   ASP    HA      H   131      4.695      4.861     -0.166  1
        1  1654  .     4     1     1     A   131   131   ASP     C      C   131    176.217    177.244     -1.027  1
        1  1655  .     4     1     1     A   131   131   ASP    CA      C   131     52.723     55.195     -2.472  1
        1  1656  .     4     1     1     A   131   131   ASP    CB      C   131     42.390     43.808     -1.418  1
        1  1657  .     4     1     1     A   131   131   ASP     N      N   131    117.276    125.738     -8.462  1
        1  1658  .     4     1     1     A   132   132   GLY     H      H   132      8.291      7.952      0.339  1
        1  1659  .     4     1     1     A   132   132   GLY   HA2      H   132      3.832      3.928     -0.096  1
        1  1660  .     4     1     1     A   132   132   GLY   HA3      H   132      3.657      3.929     -0.272  1
        1  1661  .     4     1     1     A   132   132   GLY     C      C   132    174.115    174.549     -0.434  1
        1  1662  .     4     1     1     A   132   132   GLY    CA      C   132     46.139     45.339      0.800  1
        1  1663  .     4     1     1     A   132   132   GLY     N      N   132    103.963    106.524     -2.561  1
        1  1664  .     4     1     1     A   133   133   GLY     H      H   133      8.733      8.101      0.632  1
        1  1665  .     4     1     1     A   133   133   GLY   HA2      H   133      3.663      3.979     -0.316  1
        1  1666  .     4     1     1     A   133   133   GLY   HA3      H   133      4.183      3.989      0.194  1
        1  1667  .     4     1     1     A   133   133   GLY     C      C   133    175.571    174.865      0.706  1
        1  1668  .     4     1     1     A   133   133   GLY    CA      C   133     44.605     45.388     -0.783  1
        1  1669  .     4     1     1     A   133   133   GLY     N      N   133    105.896    108.080     -2.184  1
        1  1670  .     4     1     1     A   134   134   ASN     H      H   134      7.580      8.168     -0.588  1
        1  1671  .     4     1     1     A   134   134   ASN    HA      H   134      4.600      4.775     -0.175  1
        1  1676  .     4     1     1     A   134   134   ASN     C      C   134    174.287    175.084     -0.797  1
        1  1677  .     4     1     1     A   134   134   ASN    CA      C   134     53.772     54.090     -0.318  1
        1  1678  .     4     1     1     A   134   134   ASN    CB      C   134     38.457     39.133     -0.676  1
        1  1679  .     4     1     1     A   134   134   ASN     N      N   134    120.081    119.459      0.622  1
        1  1681  .     4     1     1     A   135   135   SER     H      H   135      8.136      8.777     -0.641  1
        1  1682  .     4     1     1     A   135   135   SER    HA      H   135      4.865      4.592      0.273  1
        1  1685  .     4     1     1     A   135   135   SER     C      C   135    173.666    175.905     -2.239  1
        1  1686  .     4     1     1     A   135   135   SER    CA      C   135     55.712     57.660     -1.948  1
        1  1687  .     4     1     1     A   135   135   SER    CB      C   135     65.157     64.949      0.208  1
        1  1688  .     4     1     1     A   135   135   SER     N      N   135    116.175    118.998     -2.823  1
        1  1689  .     4     1     1     A   136   136   THR     H      H   136      7.676      8.416     -0.740  1
        1  1690  .     4     1     1     A   136   136   THR    HA      H   136      4.557      4.561     -0.004  1
        1  1695  .     4     1     1     A   136   136   THR     C      C   136    175.293    174.688      0.605  1
        1  1696  .     4     1     1     A   136   136   THR    CA      C   136     62.505     62.619     -0.114  1
        1  1697  .     4     1     1     A   136   136   THR    CB      C   136     69.046     68.750      0.296  1
        1  1699  .     4     1     1     A   136   136   THR     N      N   136    108.307    115.493     -7.186  1
        1  1700  .     4     1     1     A   137   137   VAL     H      H   137      7.673      7.696     -0.023  1
        1  1701  .     4     1     1     A   137   137   VAL    HA      H   137      3.656      4.206     -0.550  1
        1  1709  .     4     1     1     A   137   137   VAL     C      C   137    172.881    174.520     -1.639  1
        1  1710  .     4     1     1     A   137   137   VAL    CA      C   137     63.387     61.632      1.755  1
        1  1711  .     4     1     1     A   137   137   VAL    CB      C   137     31.023     32.125     -1.102  1
        1  1714  .     4     1     1     A   137   137   VAL     N      N   137    121.994    123.031     -1.037  1
        1  1715  .     4     1     1     A   138   138   ALA     H      H   138      5.628      8.641     -3.013  1
        1  1716  .     4     1     1     A   138   138   ALA    HA      H   138      4.408      5.400     -0.992  1
        1  1720  .     4     1     1     A   138   138   ALA     C      C   138    175.160    175.305     -0.145  1
        1  1721  .     4     1     1     A   138   138   ALA    CA      C   138     51.140     49.974      1.166  1
        1  1722  .     4     1     1     A   138   138   ALA    CB      C   138     21.826     21.615      0.211  1
        1  1723  .     4     1     1     A   138   138   ALA     N      N   138    124.806    130.300     -5.494  1
        1  1724  .     4     1     1     A   139   139   ALA     H      H   139      8.567      9.053     -0.486  1
        1  1725  .     4     1     1     A   139   139   ALA    HA      H   139      4.994      5.299     -0.305  1
        1  1729  .     4     1     1     A   139   139   ALA     C      C   139    176.771    176.039      0.732  1
        1  1730  .     4     1     1     A   139   139   ALA    CA      C   139     51.242     51.218      0.024  1
        1  1731  .     4     1     1     A   139   139   ALA    CB      C   139     23.137     20.857      2.280  1
        1  1732  .     4     1     1     A   139   139   ALA     N      N   139    122.931    124.225     -1.294  1
        1  1733  .     4     1     1     A   140   140   ILE     H      H   140      8.500      8.982     -0.482  1
        1  1734  .     4     1     1     A   140   140   ILE    HA      H   140      4.358      4.906     -0.548  1
        1  1744  .     4     1     1     A   140   140   ILE     C      C   140    174.991    176.328     -1.337  1
        1  1745  .     4     1     1     A   140   140   ILE    CA      C   140     61.224     59.784      1.440  1
        1  1746  .     4     1     1     A   140   140   ILE    CB      C   140     43.927     41.539      2.388  1
        1  1750  .     4     1     1     A   140   140   ILE     N      N   140    119.400    123.597     -4.197  1
        1  1751  .     4     1     1     A   141   141   ARG     H      H   141      9.196      9.232     -0.036  1
        1  1752  .     4     1     1     A   141   141   ARG    HA      H   141      4.780      4.507      0.273  1
        1  1760  .     4     1     1     A   141   141   ARG     C      C   141    175.940    176.525     -0.585  1
        1  1761  .     4     1     1     A   141   141   ARG    CA      C   141     58.442     58.358      0.084  1
        1  1762  .     4     1     1     A   141   141   ARG    CB      C   141     31.653     31.090      0.563  1
        1  1765  .     4     1     1     A   141   141   ARG     N      N   141    124.373    127.032     -2.659  1
        1  1767  .     4     1     1     A   142   142   GLU     H      H   142      7.331      7.597     -0.266  1
        1  1768  .     4     1     1     A   142   142   GLU    HA      H   142      5.075      4.971      0.104  1
        1  1773  .     4     1     1     A   142   142   GLU     C      C   142    173.381    173.924     -0.543  1
        1  1774  .     4     1     1     A   142   142   GLU    CA      C   142     55.481     55.203      0.278  1
        1  1775  .     4     1     1     A   142   142   GLU    CB      C   142     35.521     32.734      2.787  1
        1  1777  .     4     1     1     A   142   142   GLU     N      N   142    117.248    113.388      3.860  1
        1  1778  .     4     1     1     A   143   143   LEU     H      H   143      8.329      9.431     -1.102  1
        1  1779  .     4     1     1     A   143   143   LEU    HA      H   143      5.380      5.452     -0.072  1
        1  1789  .     4     1     1     A   143   143   LEU     C      C   143    174.131    174.143     -0.012  1
        1  1790  .     4     1     1     A   143   143   LEU    CA      C   143     54.239     53.626      0.613  1
        1  1791  .     4     1     1     A   143   143   LEU    CB      C   143     45.797     45.444      0.353  1
        1  1795  .     4     1     1     A   143   143   LEU     N      N   143    126.694    124.829      1.865  1
        1  1796  .     4     1     1     A   144   144   ASP     H      H   144      9.223      9.356     -0.133  1
        1  1797  .     4     1     1     A   144   144   ASP    HA      H   144      5.284      5.373     -0.089  1
        1  1800  .     4     1     1     A   144   144   ASP     C      C   144    173.882    174.525     -0.643  1
        1  1801  .     4     1     1     A   144   144   ASP    CA      C   144     52.945     52.846      0.099  1
        1  1802  .     4     1     1     A   144   144   ASP    CB      C   144     45.902     44.915      0.987  1
        1  1803  .     4     1     1     A   144   144   ASP     N      N   144    124.842    127.560     -2.718  1
        1  1804  .     4     1     1     A   145   145   VAL     H      H   145      9.767      8.844      0.923  1
        1  1805  .     4     1     1     A   145   145   VAL    HA      H   145      4.768      4.825     -0.057  1
        1  1813  .     4     1     1     A   145   145   VAL     C      C   145    174.139    174.865     -0.726  1
        1  1814  .     4     1     1     A   145   145   VAL    CA      C   145     60.781     61.185     -0.404  1
        1  1815  .     4     1     1     A   145   145   VAL    CB      C   145     36.285     35.079      1.206  1
        1  1818  .     4     1     1     A   145   145   VAL     N      N   145    118.708    122.163     -3.455  1
        1  1819  .     4     1     1     A   146   146   LYS     H      H   146      8.644      9.400     -0.756  1
        1  1820  .     4     1     1     A   146   146   LYS    HA      H   146      5.147      5.190     -0.043  1
        1  1829  .     4     1     1     A   146   146   LYS     C      C   146    176.475    176.151      0.324  1
        1  1830  .     4     1     1     A   146   146   LYS    CA      C   146     53.735     54.975     -1.240  1
        1  1831  .     4     1     1     A   146   146   LYS    CB      C   146     34.953     32.907      2.046  1
        1  1835  .     4     1     1     A   146   146   LYS     N      N   146    122.283    127.156     -4.873  1
        1  1836  .     4     1     1     A   147   147   GLY     H      H   147      8.585      8.385      0.200  1
        1  1837  .     4     1     1     A   147   147   GLY   HA2      H   147      4.466      4.302      0.164  1
        1  1838  .     4     1     1     A   147   147   GLY   HA3      H   147      4.157      4.311     -0.154  1
        1  1839  .     4     1     1     A   147   147   GLY     C      C   147    171.287    171.591     -0.304  1
        1  1840  .     4     1     1     A   147   147   GLY    CA      C   147     46.224     45.659      0.565  1
        1  1841  .     4     1     1     A   147   147   GLY     N      N   147    110.151    110.985     -0.834  1
        1  1842  .     4     1     1     A   148   148   THR     H      H   148      8.028      8.613     -0.585  1
        1  1843  .     4     1     1     A   148   148   THR    HA      H   148      4.685      4.923     -0.238  1
        1  1848  .     4     1     1     A   148   148   THR     C      C   148    173.150    174.876     -1.726  1
        1  1849  .     4     1     1     A   148   148   THR    CA      C   148     60.233     61.472     -1.239  1
        1  1850  .     4     1     1     A   148   148   THR    CB      C   148     71.703     70.298      1.405  1
        1  1852  .     4     1     1     A   148   148   THR     N      N   148    114.916    115.645     -0.729  1
        1  1853  .     4     1     1     A   149   149   ILE     H      H   149      8.872      8.611      0.261  1
        1  1854  .     4     1     1     A   149   149   ILE    HA      H   149      4.038      4.151     -0.113  1
        1  1864  .     4     1     1     A   149   149   ILE     C      C   149    175.856    175.604      0.252  1
        1  1865  .     4     1     1     A   149   149   ILE    CA      C   149     62.510     62.440      0.070  1
        1  1866  .     4     1     1     A   149   149   ILE    CB      C   149     38.013     37.836      0.177  1
        1  1870  .     4     1     1     A   149   149   ILE     N      N   149    127.089    127.228     -0.139  1
        1  1871  .     4     1     1     A   150   150   ILE     H      H   150      8.376      8.581     -0.205  1
        1  1872  .     4     1     1     A   150   150   ILE    HA      H   150      4.111      4.469     -0.358  1
        1  1882  .     4     1     1     A   150   150   ILE     C      C   150    175.544    175.191      0.353  1
        1  1883  .     4     1     1     A   150   150   ILE    CA      C   150     60.338     59.219      1.119  1
        1  1884  .     4     1     1     A   150   150   ILE    CB      C   150     37.573     39.933     -2.360  1
        1  1888  .     4     1     1     A   150   150   ILE     N      N   150    128.428    128.311      0.117  1
        1  1889  .     4     1     1     A   151   151   ASN     H      H   151      8.637      8.643     -0.006  1
        1  1890  .     4     1     1     A   151   151   ASN    HA      H   151      4.768      4.300      0.468  1
        1  1895  .     4     1     1     A   151   151   ASN     C      C   151    174.822    173.895      0.927  1
        1  1896  .     4     1     1     A   151   151   ASN    CA      C   151     52.731     54.388     -1.657  1
        1  1897  .     4     1     1     A   151   151   ASN    CB      C   151     39.069     36.802      2.267  1
        1  1898  .     4     1     1     A   151   151   ASN     N      N   151    123.897    119.765      4.132  1
        1  1900  .     4     1     1     A   152   152   LEU     H      H   152      8.310      7.484      0.826  1
        1  1901  .     4     1     1     A   152   152   LEU    HA      H   152      4.276      4.806     -0.530  1
        1  1911  .     4     1     1     A   152   152   LEU     C      C   152    177.081    175.622      1.459  1
        1  1912  .     4     1     1     A   152   152   LEU    CA      C   152     55.072     53.618      1.454  1
        1  1913  .     4     1     1     A   152   152   LEU    CB      C   152     42.202     44.482     -2.280  1
        1  1917  .     4     1     1     A   152   152   LEU     N      N   152    122.973    118.939      4.034  1
        1  1918  .     4     1     1     A   153   153   GLU     H      H   153      8.281      8.900     -0.619  1
        1  1919  .     4     1     1     A   153   153   GLU    HA      H   153      4.180      4.721     -0.541  1
        1  1924  .     4     1     1     A   153   153   GLU     C      C   153    176.159    176.506     -0.347  1
        1  1925  .     4     1     1     A   153   153   GLU    CA      C   153     56.331     54.509      1.822  1
        1  1926  .     4     1     1     A   153   153   GLU    CB      C   153     29.716     32.916     -3.200  1
        1  1928  .     4     1     1     A   153   153   GLU     N      N   153    121.061    123.457     -2.396  1
        1  1929  .     4     1     1     A   154   154   HIS     H      H   154      8.479      8.618     -0.139  1
        1  1930  .     4     1     1     A   154   154   HIS    HA      H   154      4.636      4.722     -0.086  1
        1  1933  .     4     1     1     A   154   154   HIS     C      C   154    174.214    175.318     -1.104  1
        1  1934  .     4     1     1     A   154   154   HIS    CA      C   154     54.860     56.762     -1.902  1
        1  1935  .     4     1     1     A   154   154   HIS    CB      C   154     28.797     30.058     -1.261  1
        1  1936  .     4     1     1     A   154   154   HIS     N      N   154    119.157    119.362     -0.205  1
        1  1937  .     4     1     1     A   155   155   HIS     H      H   155      8.541      7.960      0.581  1
        1  1938  .     4     1     1     A   155   155   HIS    HA      H   155      4.673      4.929     -0.256  1
        1  1941  .     4     1     1     A   155   155   HIS     C      C   155    174.140    174.001      0.139  1
        1  1942  .     4     1     1     A   155   155   HIS    CA      C   155     55.217     55.548     -0.331  1
        1  1943  .     4     1     1     A   155   155   HIS    CB      C   155     28.830     31.228     -2.398  1
        1  1944  .     4     1     1     A   155   155   HIS     N      N   155    119.140    117.616      1.524  1
        1  1945  .     4     1     1     A   156   156   HIS     H      H   156      8.650      8.651     -0.001  1
        1  1946  .     4     1     1     A   156   156   HIS    HA      H   156      4.666      5.113     -0.447  1
        1  1949  .     4     1     1     A   156   156   HIS     C      C   156    174.175    175.332     -1.157  1
        1  1950  .     4     1     1     A   156   156   HIS    CA      C   156     55.213     53.578      1.635  1
        1  1951  .     4     1     1     A   156   156   HIS    CB      C   156     28.929     29.604     -0.675  1
        1  1952  .     4     1     1     A   156   156   HIS     N      N   156    119.641    116.055      3.586  1
        1  1953  .     4     1     1     A   157   157   HIS     H      H   157      8.672      8.463      0.209  1
        1  1954  .     4     1     1     A   157   157   HIS    HA      H   157      4.678      4.355      0.323  1
        1  1957  .     4     1     1     A   157   157   HIS     C      C   157    173.979    176.011     -2.032  1
        1  1958  .     4     1     1     A   157   157   HIS    CA      C   157     55.228     57.751     -2.523  1
        1  1959  .     4     1     1     A   157   157   HIS    CB      C   157     29.142     30.978     -1.836  1
        1  1960  .     4     1     1     A   157   157   HIS     N      N   157    120.125    121.225     -1.100  1
        1  1961  .     4     1     1     A   158   158   HIS     H      H   158      8.565      8.001      0.564  1
        1  1962  .     4     1     1     A   158   158   HIS    HA      H   158      4.654      4.796     -0.142  1
        1  1965  .     4     1     1     A   158   158   HIS     C      C   158    173.526    174.280     -0.754  1
        1  1966  .     4     1     1     A   158   158   HIS    CA      C   158     55.219     55.671     -0.452  1
        1  1967  .     4     1     1     A   158   158   HIS    CB      C   158     29.013     30.282     -1.269  1
        1  1968  .     4     1     1     A   158   158   HIS     N      N   158    120.552    114.312      6.240  1
        1     1  .     5     1     1     A     2     2   GLY   HA2      H     2      3.919      4.038     -0.119  1
        1     2  .     5     1     1     A     2     2   GLY   HA3      H     2      3.808      4.042     -0.234  1
        1     3  .     5     1     1     A     2     2   GLY     C      C     2    170.037    174.904     -4.867  1
        1     4  .     5     1     1     A     2     2   GLY    CA      C     2     43.272     45.514     -2.242  1
        1     5  .     5     1     1     A     3     3   THR     H      H     3      8.682      8.438      0.244  1
        1     6  .     5     1     1     A     3     3   THR    HA      H     3      4.623      4.398      0.225  1
        1    11  .     5     1     1     A     3     3   THR     C      C     3    174.174    174.428     -0.254  1
        1    12  .     5     1     1     A     3     3   THR    CA      C     3     60.795     63.150     -2.355  1
        1    13  .     5     1     1     A     3     3   THR    CB      C     3     70.240     70.142      0.098  1
        1    15  .     5     1     1     A     3     3   THR     N      N     3    112.993    120.397     -7.404  1
        1    16  .     5     1     1     A     4     4   THR     H      H     4      8.177      7.478      0.699  1
        1    17  .     5     1     1     A     4     4   THR    HA      H     4      4.459      4.516     -0.057  1
        1    22  .     5     1     1     A     4     4   THR     C      C     4    174.606    174.490      0.116  1
        1    23  .     5     1     1     A     4     4   THR    CA      C     4     62.523     60.484      2.039  1
        1    24  .     5     1     1     A     4     4   THR    CB      C     4     69.077     70.579     -1.502  1
        1    26  .     5     1     1     A     4     4   THR     N      N     4    116.811    112.435      4.376  1
        1    27  .     5     1     1     A     5     5   ILE     H      H     5      8.648      8.804     -0.156  1
        1    28  .     5     1     1     A     5     5   ILE    HA      H     5      4.071      4.269     -0.198  1
        1    38  .     5     1     1     A     5     5   ILE     C      C     5    176.361    176.363     -0.002  1
        1    39  .     5     1     1     A     5     5   ILE    CA      C     5     59.007     61.133     -2.126  1
        1    40  .     5     1     1     A     5     5   ILE    CB      C     5     37.125     38.151     -1.026  1
        1    44  .     5     1     1     A     5     5   ILE     N      N     5    127.646    122.772      4.874  1
        1    45  .     5     1     1     A     6     6   SER     H      H     6      8.649      8.756     -0.107  1
        1    46  .     5     1     1     A     6     6   SER    HA      H     6      4.117      4.274     -0.157  1
        1    49  .     5     1     1     A     6     6   SER     C      C     6    175.564    174.079      1.485  1
        1    50  .     5     1     1     A     6     6   SER    CA      C     6     58.449     59.626     -1.177  1
        1    51  .     5     1     1     A     6     6   SER    CB      C     6     62.978     62.706      0.272  1
        1    52  .     5     1     1     A     6     6   SER     N      N     6    121.072    120.943      0.129  1
        1    53  .     5     1     1     A     7     7   LYS     H      H     7      8.072      8.301     -0.229  1
        1    54  .     5     1     1     A     7     7   LYS    HA      H     7      2.380      2.465     -0.085  1
        1    66  .     5     1     1     A     7     7   LYS     C      C     7    177.806    177.590      0.216  1
        1    67  .     5     1     1     A     7     7   LYS    CA      C     7     55.101     56.492     -1.391  1
        1    68  .     5     1     1     A     7     7   LYS    CB      C     7     30.588     31.581     -0.993  1
        1    72  .     5     1     1     A     7     7   LYS     N      N     7    125.319    126.971     -1.652  1
        1    73  .     5     1     1     A     8     8   SER     H      H     8      7.555      7.854     -0.299  1
        1    74  .     5     1     1     A     8     8   SER    HA      H     8      4.074      4.179     -0.105  1
        1    77  .     5     1     1     A     8     8   SER     C      C     8    175.852    175.819      0.033  1
        1    78  .     5     1     1     A     8     8   SER    CA      C     8     60.361     60.958     -0.597  1
        1    79  .     5     1     1     A     8     8   SER    CB      C     8     62.517     62.835     -0.318  1
        1    80  .     5     1     1     A     8     8   SER     N      N     8    116.790    116.076      0.714  1
        1    81  .     5     1     1     A     9     9   GLY     H      H     9      8.993      7.990      1.003  1
        1    82  .     5     1     1     A     9     9   GLY   HA2      H     9      4.035      4.013      0.022  1
        1    83  .     5     1     1     A     9     9   GLY   HA3      H     9      4.035      4.052     -0.017  1
        1    84  .     5     1     1     A     9     9   GLY     C      C     9    173.961    174.139     -0.178  1
        1    85  .     5     1     1     A     9     9   GLY    CA      C     9     45.029     45.279     -0.250  1
        1    86  .     5     1     1     A     9     9   GLY     N      N     9    113.004    108.461      4.543  1
        1    87  .     5     1     1     A    10    10   TRP     H      H    10      7.828      7.708      0.120  1
        1    88  .     5     1     1     A    10    10   TRP    HA      H    10      4.953      4.832      0.121  1
        1    97  .     5     1     1     A    10    10   TRP     C      C    10    176.396    175.921      0.475  1
        1    98  .     5     1     1     A    10    10   TRP    CA      C    10     56.425     57.462     -1.037  1
        1    99  .     5     1     1     A    10    10   TRP    CB      C    10     31.025     31.204     -0.179  1
        1   105  .     5     1     1     A    10    10   TRP     N      N    10    119.178    121.324     -2.146  1
        1   107  .     5     1     1     A    11    11   GLU     H      H    11      8.423      9.047     -0.624  1
        1   108  .     5     1     1     A    11    11   GLU    HA      H    11      4.916      4.954     -0.038  1
        1   113  .     5     1     1     A    11    11   GLU     C      C    11    175.382    174.561      0.821  1
        1   114  .     5     1     1     A    11    11   GLU    CA      C    11     54.488     54.861     -0.373  1
        1   115  .     5     1     1     A    11    11   GLU    CB      C    11     35.404     34.111      1.293  1
        1   117  .     5     1     1     A    11    11   GLU     N      N    11    117.095    119.472     -2.377  1
        1   118  .     5     1     1     A    12    12   VAL     H      H    12      9.401      9.165      0.236  1
        1   119  .     5     1     1     A    12    12   VAL    HA      H    12      4.402      4.359      0.043  1
        1   127  .     5     1     1     A    12    12   VAL     C      C    12    176.242    175.678      0.564  1
        1   128  .     5     1     1     A    12    12   VAL    CA      C    12     62.741     62.559      0.182  1
        1   129  .     5     1     1     A    12    12   VAL    CB      C    12     31.459     32.217     -0.758  1
        1   132  .     5     1     1     A    12    12   VAL     N      N    12    125.290    123.160      2.130  1
        1   133  .     5     1     1     A    13    13   LEU     H      H    13      9.154      9.271     -0.117  1
        1   134  .     5     1     1     A    13    13   LEU    HA      H    13      4.484      4.420      0.064  1
        1   144  .     5     1     1     A    13    13   LEU     C      C    13    177.324    176.945      0.379  1
        1   145  .     5     1     1     A    13    13   LEU    CA      C    13     55.600     56.188     -0.588  1
        1   146  .     5     1     1     A    13    13   LEU    CB      C    13     43.209     42.660      0.549  1
        1   150  .     5     1     1     A    13    13   LEU     N      N    13    129.114    129.227     -0.113  1
        1   151  .     5     1     1     A    14    14   SER     H      H    14      7.561      7.584     -0.023  1
        1   152  .     5     1     1     A    14    14   SER    HA      H    14      4.454      4.771     -0.317  1
        1   155  .     5     1     1     A    14    14   SER     C      C    14    171.551    172.813     -1.262  1
        1   156  .     5     1     1     A    14    14   SER    CA      C    14     57.257     57.000      0.257  1
        1   157  .     5     1     1     A    14    14   SER    CB      C    14     64.267     65.124     -0.857  1
        1   158  .     5     1     1     A    14    14   SER     N      N    14    109.217    111.101     -1.884  1
        1   159  .     5     1     1     A    15    15   PHE     H      H    15      7.681      8.474     -0.793  1
        1   160  .     5     1     1     A    15    15   PHE    HA      H    15      5.452      5.364      0.088  1
        1   168  .     5     1     1     A    15    15   PHE     C      C    15    174.920    174.510      0.410  1
        1   169  .     5     1     1     A    15    15   PHE    CA      C    15     55.057     55.985     -0.928  1
        1   170  .     5     1     1     A    15    15   PHE    CB      C    15     40.214     41.784     -1.570  1
        1   174  .     5     1     1     A    15    15   PHE     N      N    15    115.369    121.301     -5.932  1
        1   175  .     5     1     1     A    16    16   THR     H      H    16      8.443      9.003     -0.560  1
        1   176  .     5     1     1     A    16    16   THR    HA      H    16      4.079      4.358     -0.279  1
        1   181  .     5     1     1     A    16    16   THR     C      C    16    173.739    174.697     -0.958  1
        1   182  .     5     1     1     A    16    16   THR    CA      C    16     65.740     63.857      1.883  1
        1   183  .     5     1     1     A    16    16   THR    CB      C    16     69.546     69.317      0.229  1
        1   185  .     5     1     1     A    16    16   THR     N      N    16    115.860    114.186      1.674  1
        1   186  .     5     1     1     A    17    17   THR     H      H    17      8.020      7.800      0.220  1
        1   187  .     5     1     1     A    17    17   THR    HA      H    17      5.144      4.725      0.419  1
        1   192  .     5     1     1     A    17    17   THR     C      C    17    172.009    172.342     -0.333  1
        1   193  .     5     1     1     A    17    17   THR    CA      C    17     59.896     61.100     -1.204  1
        1   194  .     5     1     1     A    17    17   THR    CB      C    17     68.216     70.491     -2.275  1
        1   196  .     5     1     1     A    17    17   THR     N      N    17    112.031    111.886      0.145  1
        1   197  .     5     1     1     A    18    18   GLN     H      H    18      8.348      8.750     -0.402  1
        1   198  .     5     1     1     A    18    18   GLN    HA      H    18      5.205      5.221     -0.016  1
        1   205  .     5     1     1     A    18    18   GLN     C      C    18    172.010    173.321     -1.311  1
        1   206  .     5     1     1     A    18    18   GLN    CA      C    18     54.642     54.751     -0.109  1
        1   207  .     5     1     1     A    18    18   GLN    CB      C    18     27.965     32.780     -4.815  1
        1   209  .     5     1     1     A    18    18   GLN     N      N    18    122.452    123.531     -1.079  1
        1   211  .     5     1     1     A    19    19   GLU     H      H    19      7.734      8.697     -0.963  1
        1   212  .     5     1     1     A    19    19   GLU    HA      H    19      4.628      4.318      0.310  1
        1   217  .     5     1     1     A    19    19   GLU     C      C    19    173.264    176.893     -3.629  1
        1   218  .     5     1     1     A    19    19   GLU    CA      C    19     53.351     55.218     -1.867  1
        1   219  .     5     1     1     A    19    19   GLU    CB      C    19     29.257     29.901     -0.644  1
        1   221  .     5     1     1     A    19    19   GLU     N      N    19    122.011    123.288     -1.277  1
        1   222  .     5     1     1     A    20    20   ALA     H      H    20      8.572      8.479      0.093  1
        1   223  .     5     1     1     A    20    20   ALA    HA      H    20      4.376      4.471     -0.095  1
        1   227  .     5     1     1     A    20    20   ALA     C      C    20    177.734    177.496      0.238  1
        1   228  .     5     1     1     A    20    20   ALA    CA      C    20     52.410     51.982      0.428  1
        1   229  .     5     1     1     A    20    20   ALA    CB      C    20     19.640     19.833     -0.193  1
        1   230  .     5     1     1     A    20    20   ALA     N      N    20    125.286    129.498     -4.212  1
        1   231  .     5     1     1     A    21    21   SER     H      H    21      8.228      7.963      0.265  1
        1   232  .     5     1     1     A    21    21   SER    HA      H    21      4.665      4.578      0.087  1
        1   235  .     5     1     1     A    21    21   SER     C      C    21    177.331    176.021      1.310  1
        1   236  .     5     1     1     A    21    21   SER    CA      C    21     59.462     59.209      0.253  1
        1   237  .     5     1     1     A    21    21   SER    CB      C    21     65.143     65.495     -0.352  1
        1   238  .     5     1     1     A    21    21   SER     N      N    21    112.960    112.297      0.663  1
        1   239  .     5     1     1     A    22    22   GLY     H      H    22     10.029      8.664      1.365  1
        1   240  .     5     1     1     A    22    22   GLY   HA2      H    22      3.745      3.105      0.640  1
        1   241  .     5     1     1     A    22    22   GLY   HA3      H    22      2.877      3.581     -0.704  1
        1   242  .     5     1     1     A    22    22   GLY     C      C    22    173.829    174.815     -0.986  1
        1   243  .     5     1     1     A    22    22   GLY    CA      C    22     46.396     46.779     -0.383  1
        1   244  .     5     1     1     A    22    22   GLY     N      N    22    111.120    109.269      1.851  1
        1   245  .     5     1     1     A    23    23   GLU     H      H    23      8.781      7.603      1.178  1
        1   246  .     5     1     1     A    23    23   GLU    HA      H    23      4.825      4.517      0.308  1
        1   251  .     5     1     1     A    23    23   GLU     C      C    23    176.241    176.904     -0.663  1
        1   252  .     5     1     1     A    23    23   GLU    CA      C    23     53.462     56.072     -2.610  1
        1   253  .     5     1     1     A    23    23   GLU    CB      C    23     28.374     30.120     -1.746  1
        1   255  .     5     1     1     A    23    23   GLU     N      N    23    116.803    118.128     -1.325  1
        1   256  .     5     1     1     A    24    24   GLY     H      H    24      7.240      7.687     -0.447  1
        1   257  .     5     1     1     A    24    24   GLY   HA2      H    24      4.396      4.008      0.388  1
        1   258  .     5     1     1     A    24    24   GLY   HA3      H    24      3.688      4.010     -0.322  1
        1   259  .     5     1     1     A    24    24   GLY     C      C    24    173.650    172.849      0.801  1
        1   260  .     5     1     1     A    24    24   GLY    CA      C    24     43.342     45.688     -2.346  1
        1   261  .     5     1     1     A    24    24   GLY     N      N    24    107.355    107.769     -0.414  1
        1   262  .     5     1     1     A    25    25   ALA     H      H    25      8.356      8.180      0.176  1
        1   263  .     5     1     1     A    25    25   ALA    HA      H    25      4.221      4.760     -0.539  1
        1   267  .     5     1     1     A    25    25   ALA     C      C    25    179.333    176.933      2.400  1
        1   268  .     5     1     1     A    25    25   ALA    CA      C    25     53.343     51.646      1.697  1
        1   269  .     5     1     1     A    25    25   ALA    CB      C    25     17.906     22.456     -4.550  1
        1   270  .     5     1     1     A    25    25   ALA     N      N    25    123.446    124.061     -0.615  1
        1   271  .     5     1     1     A    26    26   GLY     H      H    26      8.818      8.664      0.154  1
        1   272  .     5     1     1     A    26    26   GLY   HA2      H    26      4.022      3.868      0.154  1
        1   273  .     5     1     1     A    26    26   GLY   HA3      H    26      3.570      3.871     -0.301  1
        1   274  .     5     1     1     A    26    26   GLY     C      C    26    171.792    173.320     -1.528  1
        1   275  .     5     1     1     A    26    26   GLY    CA      C    26     45.318     45.526     -0.208  1
        1   276  .     5     1     1     A    26    26   GLY     N      N    26    111.582    110.169      1.413  1
        1   277  .     5     1     1     A    27    27   ASN     H      H    27      7.658      7.769     -0.111  1
        1   278  .     5     1     1     A    27    27   ASN    HA      H    27      5.468      5.021      0.447  1
        1   283  .     5     1     1     A    27    27   ASN     C      C    27    174.635    174.387      0.248  1
        1   284  .     5     1     1     A    27    27   ASN    CA      C    27     50.248     52.288     -2.040  1
        1   285  .     5     1     1     A    27    27   ASN    CB      C    27     40.514     41.884     -1.370  1
        1   286  .     5     1     1     A    27    27   ASN     N      N    27    117.077    118.300     -1.223  1
        1   288  .     5     1     1     A    28    28   GLY     H      H    28      7.941      8.426     -0.485  1
        1   289  .     5     1     1     A    28    28   GLY   HA2      H    28      4.807      3.993      0.814  1
        1   290  .     5     1     1     A    28    28   GLY   HA3      H    28      3.473      4.121     -0.648  1
        1   291  .     5     1     1     A    28    28   GLY     C      C    28    174.836    174.602      0.234  1
        1   292  .     5     1     1     A    28    28   GLY    CA      C    28     46.707     45.308      1.399  1
        1   293  .     5     1     1     A    28    28   GLY     N      N    28    109.716    113.109     -3.393  1
        1   294  .     5     1     1     A    29    29   LEU     H      H    29      6.446      7.313     -0.867  1
        1   295  .     5     1     1     A    29    29   LEU    HA      H    29      4.060      4.481     -0.421  1
        1   305  .     5     1     1     A    29    29   LEU     C      C    29    178.896    177.584      1.312  1
        1   306  .     5     1     1     A    29    29   LEU    CA      C    29     53.739     54.302     -0.563  1
        1   307  .     5     1     1     A    29    29   LEU    CB      C    29     41.958     42.103     -0.145  1
        1   311  .     5     1     1     A    29    29   LEU     N      N    29    116.520    122.304     -5.784  1
        1   312  .     5     1     1     A    30    30   ALA     H      H    30      9.570      9.128      0.442  1
        1   313  .     5     1     1     A    30    30   ALA    HA      H    30      4.120      3.847      0.273  1
        1   317  .     5     1     1     A    30    30   ALA     C      C    30    179.944    179.041      0.903  1
        1   318  .     5     1     1     A    30    30   ALA    CA      C    30     55.984     55.043      0.941  1
        1   319  .     5     1     1     A    30    30   ALA    CB      C    30     17.019     17.971     -0.952  1
        1   320  .     5     1     1     A    30    30   ALA     N      N    30    125.810    124.345      1.465  1
        1   321  .     5     1     1     A    31    31   LYS     H      H    31      8.626      7.983      0.643  1
        1   322  .     5     1     1     A    31    31   LYS    HA      H    31      4.046      4.150     -0.104  1
        1   334  .     5     1     1     A    31    31   LYS     C      C    31    177.881    178.033     -0.152  1
        1   335  .     5     1     1     A    31    31   LYS    CA      C    31     58.565     58.794     -0.229  1
        1   336  .     5     1     1     A    31    31   LYS    CB      C    31     30.985     31.911     -0.926  1
        1   340  .     5     1     1     A    31    31   LYS     N      N    31    113.738    115.905     -2.167  1
        1   341  .     5     1     1     A    32    32   CYS     H      H    32      7.857      8.003     -0.146  1
        1   342  .     5     1     1     A    32    32   CYS    HA      H    32      4.192      4.206     -0.014  1
        1   346  .     5     1     1     A    32    32   CYS     C      C    32    176.080    177.225     -1.145  1
        1   347  .     5     1     1     A    32    32   CYS    CA      C    32     60.283     62.849     -2.566  1
        1   348  .     5     1     1     A    32    32   CYS    CB      C    32     27.128     26.432      0.696  1
        1   349  .     5     1     1     A    32    32   CYS     N      N    32    117.540    118.339     -0.799  1
        1   350  .     5     1     1     A    33    33   LEU     H      H    33      8.317      7.910      0.407  1
        1   351  .     5     1     1     A    33    33   LEU    HA      H    33      4.285      4.341     -0.056  1
        1   361  .     5     1     1     A    33    33   LEU     C      C    33    174.754    177.685     -2.931  1
        1   362  .     5     1     1     A    33    33   LEU    CA      C    33     55.971     57.296     -1.325  1
        1   363  .     5     1     1     A    33    33   LEU    CB      C    33     43.794     41.638      2.156  1
        1   367  .     5     1     1     A    33    33   LEU     N      N    33    121.548    122.723     -1.175  1
        1   368  .     5     1     1     A    34    34   ILE     H      H    34      7.020      7.436     -0.416  1
        1   369  .     5     1     1     A    34    34   ILE    HA      H    34      4.970      4.572      0.398  1
        1   379  .     5     1     1     A    34    34   ILE     C      C    34    174.430    176.558     -2.128  1
        1   380  .     5     1     1     A    34    34   ILE    CA      C    34     59.887     60.067     -0.180  1
        1   381  .     5     1     1     A    34    34   ILE    CB      C    34     39.089     37.828      1.261  1
        1   385  .     5     1     1     A    34    34   ILE     N      N    34    104.096    114.181    -10.085  1
        1   386  .     5     1     1     A    35    35   ASP     H      H    35      7.538      7.786     -0.248  1
        1   387  .     5     1     1     A    35    35   ASP    HA      H    35      4.450      4.575     -0.125  1
        1   390  .     5     1     1     A    35    35   ASP     C      C    35    176.835    176.299      0.536  1
        1   391  .     5     1     1     A    35    35   ASP    CA      C    35     53.330     54.690     -1.360  1
        1   392  .     5     1     1     A    35    35   ASP    CB      C    35     39.888     41.465     -1.577  1
        1   393  .     5     1     1     A    35    35   ASP     N      N    35    118.699    122.775     -4.076  1
        1   394  .     5     1     1     A    36    36   GLY     H      H    36     10.003      8.504      1.499  1
        1   395  .     5     1     1     A    36    36   GLY   HA2      H    36      3.920      3.909      0.011  1
        1   396  .     5     1     1     A    36    36   GLY   HA3      H    36      3.487      3.912     -0.425  1
        1   397  .     5     1     1     A    36    36   GLY     C      C    36    172.960    173.189     -0.229  1
        1   398  .     5     1     1     A    36    36   GLY    CA      C    36     45.842     46.028     -0.186  1
        1   399  .     5     1     1     A    36    36   GLY     N      N    36    113.479    106.891      6.588  1
        1   400  .     5     1     1     A    37    37   ASP     H      H    37      7.741      7.870     -0.129  1
        1   401  .     5     1     1     A    37    37   ASP    HA      H    37      5.084      4.966      0.118  1
        1   404  .     5     1     1     A    37    37   ASP     C      C    37    179.132    176.078      3.054  1
        1   405  .     5     1     1     A    37    37   ASP    CA      C    37     51.558     53.673     -2.115  1
        1   406  .     5     1     1     A    37    37   ASP    CB      C    37     41.531     43.758     -2.227  1
        1   407  .     5     1     1     A    37    37   ASP     N      N    37    118.671    119.124     -0.453  1
        1   408  .     5     1     1     A    38    38   THR     H      H    38      9.665      8.932      0.733  1
        1   409  .     5     1     1     A    38    38   THR    HA      H    38      3.800      4.237     -0.437  1
        1   414  .     5     1     1     A    38    38   THR     C      C    38    174.678    175.275     -0.597  1
        1   415  .     5     1     1     A    38    38   THR    CA      C    38     65.189     64.387      0.802  1
        1   416  .     5     1     1     A    38    38   THR    CB      C    38     68.214     68.939     -0.725  1
        1   418  .     5     1     1     A    38    38   THR     N      N    38    124.373    119.267      5.106  1
        1   419  .     5     1     1     A    39    39   GLU     H      H    39      9.006      7.748      1.258  1
        1   420  .     5     1     1     A    39    39   GLU    HA      H    39      4.121      4.473     -0.352  1
        1   425  .     5     1     1     A    39    39   GLU     C      C    39    176.745    176.229      0.516  1
        1   426  .     5     1     1     A    39    39   GLU    CA      C    39     55.954     56.552     -0.598  1
        1   427  .     5     1     1     A    39    39   GLU    CB      C    39     28.600     30.309     -1.709  1
        1   429  .     5     1     1     A    39    39   GLU     N      N    39    117.746    120.377     -2.631  1
        1   430  .     5     1     1     A    40    40   THR     H      H    40      7.500      7.151      0.349  1
        1   431  .     5     1     1     A    40    40   THR    HA      H    40      4.779      4.690      0.089  1
        1   437  .     5     1     1     A    40    40   THR     C      C    40    176.637    174.040      2.597  1
        1   438  .     5     1     1     A    40    40   THR    CA      C    40     57.351     60.631     -3.280  1
        1   439  .     5     1     1     A    40    40   THR    CB      C    40     71.170     70.538      0.632  1
        1   441  .     5     1     1     A    40    40   THR     N      N    40    107.742    110.639     -2.897  1
        1   442  .     5     1     1     A    41    41   PHE     H      H    41      9.663      8.817      0.846  1
        1   443  .     5     1     1     A    41    41   PHE    HA      H    41      5.350      5.777     -0.427  1
        1   451  .     5     1     1     A    41    41   PHE     C      C    41    174.678    172.355      2.323  1
        1   452  .     5     1     1     A    41    41   PHE    CA      C    41     52.964     55.671     -2.707  1
        1   453  .     5     1     1     A    41    41   PHE    CB      C    41     39.772     41.826     -2.054  1
        1   457  .     5     1     1     A    41    41   PHE     N      N    41    121.114    118.252      2.862  1
        1   458  .     5     1     1     A    42    42   TRP     H      H    42      8.175      9.472     -1.297  1
        1   459  .     5     1     1     A    42    42   TRP    HA      H    42      4.185      5.451     -1.266  1
        1   468  .     5     1     1     A    42    42   TRP     C      C    42    175.552    174.851      0.701  1
        1   469  .     5     1     1     A    42    42   TRP    CA      C    42     56.825     55.980      0.845  1
        1   470  .     5     1     1     A    42    42   TRP    CB      C    42     28.869     32.864     -3.995  1
        1   476  .     5     1     1     A    42    42   TRP     N      N    42    120.325    123.041     -2.716  1
        1   478  .     5     1     1     A    43    43   HIS     H      H    43      7.853      8.614     -0.761  1
        1   479  .     5     1     1     A    43    43   HIS    HA      H    43      4.614      5.181     -0.567  1
        1   484  .     5     1     1     A    43    43   HIS     C      C    43    172.498    173.262     -0.764  1
        1   485  .     5     1     1     A    43    43   HIS    CA      C    43     52.795     54.135     -1.340  1
        1   486  .     5     1     1     A    43    43   HIS    CB      C    43     34.088     33.387      0.701  1
        1   489  .     5     1     1     A    43    43   HIS     N      N    43    129.104    128.506      0.598  1
        1   492  .     5     1     1     A    44    44   ALA     H      H    44      7.213      8.031     -0.818  1
        1   493  .     5     1     1     A    44    44   ALA    HA      H    44      3.657      3.854     -0.197  1
        1   497  .     5     1     1     A    44    44   ALA     C      C    44    177.650    177.045      0.605  1
        1   498  .     5     1     1     A    44    44   ALA    CA      C    44     52.453     52.147      0.306  1
        1   499  .     5     1     1     A    44    44   ALA    CB      C    44     20.520     18.864      1.656  1
        1   500  .     5     1     1     A    44    44   ALA     N      N    44    123.850    126.927     -3.077  1
        1   501  .     5     1     1     A    45    45   LYS     H      H    45      8.150      8.401     -0.251  1
        1   502  .     5     1     1     A    45    45   LYS    HA      H    45      3.824      4.276     -0.452  1
        1   514  .     5     1     1     A    45    45   LYS     C      C    45    177.184    176.487      0.697  1
        1   515  .     5     1     1     A    45    45   LYS    CA      C    45     59.846     56.899      2.947  1
        1   516  .     5     1     1     A    45    45   LYS    CB      C    45     33.634     32.332      1.302  1
        1   520  .     5     1     1     A    45    45   LYS     N      N    45    123.890    121.854      2.036  1
        1   521  .     5     1     1     A    46    46   TRP     H      H    46      9.734      8.293      1.441  1
        1   522  .     5     1     1     A    46    46   TRP    HA      H    46      4.768      4.823     -0.055  1
        1   531  .     5     1     1     A    46    46   TRP     C      C    46    176.086    176.679     -0.593  1
        1   532  .     5     1     1     A    46    46   TRP    CA      C    46     58.017     57.319      0.698  1
        1   533  .     5     1     1     A    46    46   TRP    CB      C    46     31.024     30.591      0.433  1
        1   539  .     5     1     1     A    46    46   TRP     N      N    46    121.991    124.418     -2.427  1
        1   541  .     5     1     1     A    47    47   GLN     H      H    47      8.285      7.507      0.778  1
        1   542  .     5     1     1     A    47    47   GLN    HA      H    47      3.972      3.625      0.347  1
        1   549  .     5     1     1     A    47    47   GLN     C      C    47    176.829    176.947     -0.118  1
        1   550  .     5     1     1     A    47    47   GLN    CA      C    47     57.702     57.791     -0.089  1
        1   551  .     5     1     1     A    47    47   GLN    CB      C    47     27.512     27.732     -0.220  1
        1   553  .     5     1     1     A    47    47   GLN     N      N    47    129.604    120.646      8.958  1
        1   555  .     5     1     1     A    48    48   GLY     H      H    48      9.061      8.379      0.682  1
        1   556  .     5     1     1     A    48    48   GLY   HA2      H    48      4.210      3.858      0.352  1
        1   557  .     5     1     1     A    48    48   GLY   HA3      H    48      3.724      3.881     -0.157  1
        1   558  .     5     1     1     A    48    48   GLY     C      C    48    173.896    173.939     -0.043  1
        1   559  .     5     1     1     A    48    48   GLY    CA      C    48     45.058     45.216     -0.158  1
        1   560  .     5     1     1     A    48    48   GLY     N      N    48    116.822    113.942      2.880  1
        1   561  .     5     1     1     A    49    49   GLY     H      H    49      7.454      8.410     -0.956  1
        1   562  .     5     1     1     A    49    49   GLY   HA2      H    49      4.516      4.100      0.416  1
        1   563  .     5     1     1     A    49    49   GLY   HA3      H    49      3.735      4.125     -0.390  1
        1   564  .     5     1     1     A    49    49   GLY     C      C    49    171.348    173.106     -1.758  1
        1   565  .     5     1     1     A    49    49   GLY    CA      C    49     43.698     44.462     -0.764  1
        1   566  .     5     1     1     A    49    49   GLY     N      N    49    108.720    108.292      0.428  1
        1   567  .     5     1     1     A    50    50   SER     H      H    50      8.031      8.431     -0.400  1
        1   568  .     5     1     1     A    50    50   SER    HA      H    50      4.652      5.283     -0.631  1
        1   571  .     5     1     1     A    50    50   SER     C      C    50    174.051    174.366     -0.315  1
        1   572  .     5     1     1     A    50    50   SER    CA      C    50     56.736     58.242     -1.506  1
        1   573  .     5     1     1     A    50    50   SER    CB      C    50     65.574     64.493      1.081  1
        1   574  .     5     1     1     A    50    50   SER     N      N    50    112.038    114.874     -2.836  1
        1   575  .     5     1     1     A    51    51   ASP     H      H    51     10.017      8.852      1.165  1
        1   576  .     5     1     1     A    51    51   ASP    HA      H    51      5.353      4.933      0.420  1
        1   579  .     5     1     1     A    51    51   ASP     C      C    51    173.850    174.505     -0.655  1
        1   580  .     5     1     1     A    51    51   ASP    CA      C    51     52.043     53.127     -1.084  1
        1   581  .     5     1     1     A    51    51   ASP    CB      C    51     41.528     39.887      1.641  1
        1   582  .     5     1     1     A    51    51   ASP     N      N    51    123.891    123.170      0.721  1
        1   583  .     5     1     1     A    52    52   PRO    HA      H    52      4.536      4.615     -0.079  1
        1   590  .     5     1     1     A    52    52   PRO     C      C    52    177.185    177.062      0.123  1
        1   591  .     5     1     1     A    52    52   PRO    CA      C    52     62.540     62.816     -0.276  1
        1   592  .     5     1     1     A    52    52   PRO    CB      C    52     31.450     32.510     -1.060  1
        1   595  .     5     1     1     A    53    53   LEU     H      H    53      7.843      8.229     -0.386  1
        1   596  .     5     1     1     A    53    53   LEU    HA      H    53      3.320      4.050     -0.730  1
        1   606  .     5     1     1     A    53    53   LEU     C      C    53    175.245    174.595      0.650  1
        1   607  .     5     1     1     A    53    53   LEU    CA      C    53     53.776     52.865      0.911  1
        1   608  .     5     1     1     A    53    53   LEU    CB      C    53     42.882     40.622      2.260  1
        1   612  .     5     1     1     A    53    53   LEU     N      N    53    121.056    124.046     -2.990  1
        1   613  .     5     1     1     A    54    54   PRO    HA      H    54      4.320      4.389     -0.069  1
        1   620  .     5     1     1     A    54    54   PRO     C      C    54    174.900    175.045     -0.145  1
        1   621  .     5     1     1     A    54    54   PRO    CA      C    54     61.197     62.103     -0.906  1
        1   622  .     5     1     1     A    54    54   PRO    CB      C    54     36.727     32.170      4.557  1
        1   625  .     5     1     1     A    55    55   TYR     H      H    55      7.979      8.713     -0.734  1
        1   626  .     5     1     1     A    55    55   TYR    HA      H    55      5.344      4.932      0.412  1
        1   634  .     5     1     1     A    55    55   TYR     C      C    55    174.166    174.329     -0.163  1
        1   635  .     5     1     1     A    55    55   TYR    CA      C    55     52.037     57.488     -5.451  1
        1   636  .     5     1     1     A    55    55   TYR    CB      C    55     39.405     40.071     -0.666  1
        1   638  .     5     1     1     A    55    55   TYR     N      N    55    115.326    119.723     -4.397  1
        1   639  .     5     1     1     A    56    56   ASP     H      H    56      9.241      9.671     -0.430  1
        1   640  .     5     1     1     A    56    56   ASP    HA      H    56      5.806      5.358      0.448  1
        1   643  .     5     1     1     A    56    56   ASP     C      C    56    177.219    174.456      2.763  1
        1   644  .     5     1     1     A    56    56   ASP    CA      C    56     52.684     52.810     -0.126  1
        1   645  .     5     1     1     A    56    56   ASP    CB      C    56     44.910     43.658      1.252  1
        1   646  .     5     1     1     A    56    56   ASP     N      N    56    120.126    123.179     -3.053  1
        1   647  .     5     1     1     A    57    57   ILE     H      H    57      8.961      9.352     -0.391  1
        1   648  .     5     1     1     A    57    57   ILE    HA      H    57      4.473      4.978     -0.505  1
        1   658  .     5     1     1     A    57    57   ILE     C      C    57    174.027    174.465     -0.438  1
        1   659  .     5     1     1     A    57    57   ILE    CA      C    57     62.116     60.176      1.940  1
        1   660  .     5     1     1     A    57    57   ILE    CB      C    57     41.998     39.531      2.467  1
        1   664  .     5     1     1     A    57    57   ILE     N      N    57    122.068    125.872     -3.804  1
        1   665  .     5     1     1     A    58    58   VAL     H      H    58      8.480      9.490     -1.010  1
        1   666  .     5     1     1     A    58    58   VAL    HA      H    58      4.610      4.779     -0.169  1
        1   674  .     5     1     1     A    58    58   VAL     C      C    58    174.952    175.208     -0.256  1
        1   675  .     5     1     1     A    58    58   VAL    CA      C    58     62.234     61.273      0.961  1
        1   676  .     5     1     1     A    58    58   VAL    CB      C    58     32.800     33.321     -0.521  1
        1   679  .     5     1     1     A    58    58   VAL     N      N    58    126.723    128.859     -2.136  1
        1   680  .     5     1     1     A    59    59   ILE     H      H    59      9.578      9.648     -0.070  1
        1   681  .     5     1     1     A    59    59   ILE    HA      H    59      4.712      5.144     -0.432  1
        1   691  .     5     1     1     A    59    59   ILE     C      C    59    173.965    173.695      0.270  1
        1   692  .     5     1     1     A    59    59   ILE    CA      C    59     59.765     59.841     -0.076  1
        1   693  .     5     1     1     A    59    59   ILE    CB      C    59     41.507     41.380      0.127  1
        1   697  .     5     1     1     A    59    59   ILE     N      N    59    129.108    127.709      1.399  1
        1   698  .     5     1     1     A    60    60   ASP     H      H    60      9.227      8.957      0.270  1
        1   699  .     5     1     1     A    60    60   ASP    HA      H    60      4.661      4.788     -0.127  1
        1   702  .     5     1     1     A    60    60   ASP     C      C    60    175.491    176.134     -0.643  1
        1   703  .     5     1     1     A    60    60   ASP    CA      C    60     52.238     52.490     -0.252  1
        1   704  .     5     1     1     A    60    60   ASP    CB      C    60     42.827     42.321      0.506  1
        1   705  .     5     1     1     A    60    60   ASP     N      N    60    124.862    126.809     -1.947  1
        1   706  .     5     1     1     A    61    61   MET     H      H    61      8.447      8.464     -0.017  1
        1   707  .     5     1     1     A    61    61   MET    HA      H    61      2.879      3.395     -0.516  1
        1   715  .     5     1     1     A    61    61   MET     C      C    61    177.258    175.820      1.438  1
        1   716  .     5     1     1     A    61    61   MET    CA      C    61     55.916     54.633      1.283  1
        1   717  .     5     1     1     A    61    61   MET    CB      C    61     32.738     32.451      0.287  1
        1   720  .     5     1     1     A    61    61   MET     N      N    61    123.437    125.106     -1.669  1
        1   721  .     5     1     1     A    62    62   LYS     H      H    62      8.488      7.677      0.811  1
        1   722  .     5     1     1     A    62    62   LYS    HA      H    62      3.500      3.764     -0.264  1
        1   731  .     5     1     1     A    62    62   LYS     C      C    62    175.611    174.806      0.805  1
        1   732  .     5     1     1     A    62    62   LYS    CA      C    62     58.175     57.900      0.275  1
        1   733  .     5     1     1     A    62    62   LYS    CB      C    62     29.484     30.206     -0.722  1
        1   737  .     5     1     1     A    62    62   LYS     N      N    62    110.669    115.718     -5.049  1
        1   738  .     5     1     1     A    63    63   GLN     H      H    63      7.828      7.281      0.547  1
        1   739  .     5     1     1     A    63    63   GLN    HA      H    63      4.374      4.641     -0.267  1
        1   746  .     5     1     1     A    63    63   GLN     C      C    63    172.139    174.166     -2.027  1
        1   747  .     5     1     1     A    63    63   GLN    CA      C    63     53.756     53.988     -0.232  1
        1   748  .     5     1     1     A    63    63   GLN    CB      C    63     31.904     31.204      0.700  1
        1   750  .     5     1     1     A    63    63   GLN     N      N    63    118.204    115.832      2.372  1
        1   752  .     5     1     1     A    64    64   ASN     H      H    64      8.315      8.424     -0.109  1
        1   753  .     5     1     1     A    64    64   ASN    HA      H    64      4.743      5.232     -0.489  1
        1   758  .     5     1     1     A    64    64   ASN     C      C    64    174.112    174.677     -0.565  1
        1   759  .     5     1     1     A    64    64   ASN    CA      C    64     52.717     53.104     -0.387  1
        1   760  .     5     1     1     A    64    64   ASN    CB      C    64     39.310     39.312     -0.002  1
        1   761  .     5     1     1     A    64    64   ASN     N      N    64    115.857    118.493     -2.636  1
        1   763  .     5     1     1     A    65    65   ILE     H      H    65      8.928      8.862      0.066  1
        1   764  .     5     1     1     A    65    65   ILE    HA      H    65      4.490      4.947     -0.457  1
        1   774  .     5     1     1     A    65    65   ILE     C      C    65    175.069    174.844      0.225  1
        1   775  .     5     1     1     A    65    65   ILE    CA      C    65     58.548     59.570     -1.022  1
        1   776  .     5     1     1     A    65    65   ILE    CB      C    65     41.513     42.715     -1.202  1
        1   780  .     5     1     1     A    65    65   ILE     N      N    65    125.780    124.356      1.424  1
        1   781  .     5     1     1     A    66    66   GLN     H      H    66      9.105      8.648      0.457  1
        1   782  .     5     1     1     A    66    66   GLN    HA      H    66      4.586      4.565      0.021  1
        1   789  .     5     1     1     A    66    66   GLN     C      C    66    175.465    174.828      0.637  1
        1   790  .     5     1     1     A    66    66   GLN    CA      C    66     54.225     55.445     -1.220  1
        1   791  .     5     1     1     A    66    66   GLN    CB      C    66     27.100     29.064     -1.964  1
        1   793  .     5     1     1     A    66    66   GLN     N      N    66    126.257    126.745     -0.488  1
        1   795  .     5     1     1     A    67    67   ILE     H      H    67      8.858      9.201     -0.343  1
        1   796  .     5     1     1     A    67    67   ILE    HA      H    67      3.600      4.147     -0.547  1
        1   806  .     5     1     1     A    67    67   ILE     C      C    67    174.386    176.229     -1.843  1
        1   807  .     5     1     1     A    67    67   ILE    CA      C    67     63.849     62.379      1.470  1
        1   808  .     5     1     1     A    67    67   ILE    CB      C    67     38.926     37.434      1.492  1
        1   812  .     5     1     1     A    67    67   ILE     N      N    67    131.012    128.499      2.513  1
        1   813  .     5     1     1     A    68    68   ALA     H      H    68      9.105      8.773      0.332  1
        1   814  .     5     1     1     A    68    68   ALA    HA      H    68      4.824      4.612      0.212  1
        1   818  .     5     1     1     A    68    68   ALA     C      C    68    177.341    177.063      0.278  1
        1   819  .     5     1     1     A    68    68   ALA    CA      C    68     52.262     53.615     -1.353  1
        1   820  .     5     1     1     A    68    68   ALA    CB      C    68     21.406     21.299      0.107  1
        1   821  .     5     1     1     A    68    68   ALA     N      N    68    127.217    130.039     -2.822  1
        1   822  .     5     1     1     A    69    69   GLN     H      H    69      7.998      7.609      0.389  1
        1   823  .     5     1     1     A    69    69   GLN    HA      H    69      5.080      4.828      0.252  1
        1   830  .     5     1     1     A    69    69   GLN     C      C    69    173.816    173.434      0.382  1
        1   831  .     5     1     1     A    69    69   GLN    CA      C    69     54.657     55.194     -0.537  1
        1   832  .     5     1     1     A    69    69   GLN    CB      C    69     34.095     32.264      1.831  1
        1   834  .     5     1     1     A    69    69   GLN     N      N    69    114.909    115.994     -1.085  1
        1   836  .     5     1     1     A    70    70   VAL     H      H    70      8.470      8.647     -0.177  1
        1   837  .     5     1     1     A    70    70   VAL    HA      H    70      4.691      4.860     -0.169  1
        1   845  .     5     1     1     A    70    70   VAL     C      C    70    173.426    175.058     -1.632  1
        1   846  .     5     1     1     A    70    70   VAL    CA      C    70     60.228     60.920     -0.692  1
        1   847  .     5     1     1     A    70    70   VAL    CB      C    70     34.537     33.979      0.558  1
        1   850  .     5     1     1     A    70    70   VAL     N      N    70    120.100    125.277     -5.177  1
        1   851  .     5     1     1     A    71    71   GLU     H      H    71      9.114      9.708     -0.594  1
        1   852  .     5     1     1     A    71    71   GLU    HA      H    71      5.658      5.320      0.338  1
        1   857  .     5     1     1     A    71    71   GLU     C      C    71    176.092    175.308      0.784  1
        1   858  .     5     1     1     A    71    71   GLU    CA      C    71     53.290     54.798     -1.508  1
        1   859  .     5     1     1     A    71    71   GLU    CB      C    71     32.380     32.709     -0.329  1
        1   861  .     5     1     1     A    71    71   GLU     N      N    71    123.442    126.778     -3.336  1
        1   862  .     5     1     1     A    72    72   LEU     H      H    72      8.583      9.400     -0.817  1
        1   863  .     5     1     1     A    72    72   LEU    HA      H    72      5.499      5.223      0.276  1
        1   873  .     5     1     1     A    72    72   LEU     C      C    72    174.882    174.849      0.033  1
        1   874  .     5     1     1     A    72    72   LEU    CA      C    72     52.470     53.705     -1.235  1
        1   875  .     5     1     1     A    72    72   LEU    CB      C    72     46.773     43.729      3.044  1
        1   879  .     5     1     1     A    72    72   LEU     N      N    72    119.167    124.744     -5.577  1
        1   880  .     5     1     1     A    73    73   LEU     H      H    73      9.062      9.610     -0.548  1
        1   881  .     5     1     1     A    73    73   LEU    HA      H    73      5.168      5.023      0.145  1
        1   891  .     5     1     1     A    73    73   LEU     C      C    73    173.672    175.243     -1.571  1
        1   892  .     5     1     1     A    73    73   LEU    CA      C    73     51.144     51.356     -0.212  1
        1   893  .     5     1     1     A    73    73   LEU    CB      C    73     44.061     43.654      0.407  1
        1   897  .     5     1     1     A    73    73   LEU     N      N    73    125.766    127.485     -1.719  1
        1   898  .     5     1     1     A    74    74   PRO    HA      H    74      4.519      4.887     -0.368  1
        1   905  .     5     1     1     A    74    74   PRO     C      C    74    174.708    176.957     -2.249  1
        1   906  .     5     1     1     A    74    74   PRO    CA      C    74     62.194     62.587     -0.393  1
        1   907  .     5     1     1     A    74    74   PRO    CB      C    74     34.058     33.533      0.525  1
        1   910  .     5     1     1     A    75    75   ARG     H      H    75      6.140      8.704     -2.564  1
        1   911  .     5     1     1     A    75    75   ARG    HA      H    75      3.767      4.261     -0.494  1
        1   923  .     5     1     1     A    75    75   ARG     C      C    75    177.219    176.275      0.944  1
        1   924  .     5     1     1     A    75    75   ARG    CA      C    75     59.924     57.401      2.523  1
        1   925  .     5     1     1     A    75    75   ARG    CB      C    75     30.416     31.276     -0.860  1
        1   928  .     5     1     1     A    75    75   ARG     N      N    75    116.352    120.651     -4.299  1
        1   930  .     5     1     1     A    76    76   GLY     H      H    76      8.599      7.324      1.275  1
        1   931  .     5     1     1     A    76    76   GLY   HA2      H    76      3.429      4.071     -0.642  1
        1   932  .     5     1     1     A    76    76   GLY   HA3      H    76      3.702      4.075     -0.373  1
        1   933  .     5     1     1     A    76    76   GLY     C      C    76    175.155    174.785      0.370  1
        1   934  .     5     1     1     A    76    76   GLY    CA      C    76     45.445     44.227      1.218  1
        1   935  .     5     1     1     A    76    76   GLY     N      N    76    103.533    106.508     -2.975  1
        1   936  .     5     1     1     A    77    77   ARG     H      H    77     10.167      8.748      1.419  1
        1   937  .     5     1     1     A    77    77   ARG    HA      H    77      4.142      4.163     -0.021  1
        1   949  .     5     1     1     A    77    77   ARG     C      C    77    177.042    177.019      0.023  1
        1   950  .     5     1     1     A    77    77   ARG    CA      C    77     56.582     57.953     -1.371  1
        1   951  .     5     1     1     A    77    77   ARG    CB      C    77     27.352     29.869     -2.517  1
        1   954  .     5     1     1     A    77    77   ARG     N      N    77    120.961    120.399      0.562  1
        1   956  .     5     1     1     A    78    78   GLY     H      H    78      8.688      8.108      0.580  1
        1   957  .     5     1     1     A    78    78   GLY   HA2      H    78      4.019      3.919      0.100  1
        1   958  .     5     1     1     A    78    78   GLY   HA3      H    78      3.716      3.920     -0.204  1
        1   959  .     5     1     1     A    78    78   GLY     C      C    78    174.771    173.467      1.304  1
        1   960  .     5     1     1     A    78    78   GLY    CA      C    78     45.473     45.450      0.023  1
        1   961  .     5     1     1     A    78    78   GLY     N      N    78    106.861    108.166     -1.305  1
        1   962  .     5     1     1     A    79    79   SER     H      H    79      7.684      7.681      0.003  1
        1   963  .     5     1     1     A    79    79   SER    HA      H    79      3.987      5.003     -1.016  1
        1   966  .     5     1     1     A    79    79   SER     C      C    79    172.883    172.584      0.299  1
        1   967  .     5     1     1     A    79    79   SER    CA      C    79     57.709     56.867      0.842  1
        1   968  .     5     1     1     A    79    79   SER    CB      C    79     65.152     65.713     -0.561  1
        1   969  .     5     1     1     A    79    79   SER     N      N    79    113.956    114.745     -0.789  1
        1   970  .     5     1     1     A    80    80   ASN     H      H    80      8.499      8.728     -0.229  1
        1   971  .     5     1     1     A    80    80   ASN    HA      H    80      4.670      4.872     -0.202  1
        1   976  .     5     1     1     A    80    80   ASN     C      C    80    173.768    174.485     -0.717  1
        1   977  .     5     1     1     A    80    80   ASN    CA      C    80     52.229     53.142     -0.913  1
        1   978  .     5     1     1     A    80    80   ASN    CB      C    80     37.789     38.581     -0.792  1
        1   979  .     5     1     1     A    80    80   ASN     N      N    80    117.748    121.685     -3.937  1
        1   981  .     5     1     1     A    81    81   ASN     H      H    81      8.924      8.595      0.329  1
        1   982  .     5     1     1     A    81    81   ASN    HA      H    81      4.769      5.005     -0.236  1
        1   987  .     5     1     1     A    81    81   ASN     C      C    81    172.640    173.736     -1.096  1
        1   988  .     5     1     1     A    81    81   ASN    CA      C    81     51.240     51.094      0.146  1
        1   989  .     5     1     1     A    81    81   ASN    CB      C    81     38.872     38.583      0.289  1
        1   990  .     5     1     1     A    81    81   ASN     N      N    81    123.385    121.800      1.585  1
        1   992  .     5     1     1     A    82    82   PRO    HA      H    82      4.749      4.730      0.019  1
        1   999  .     5     1     1     A    82    82   PRO     C      C    82    176.228    175.635      0.593  1
        1  1000  .     5     1     1     A    82    82   PRO    CA      C    82     63.736     62.546      1.190  1
        1  1001  .     5     1     1     A    82    82   PRO    CB      C    82     28.833     29.322     -0.489  1
        1  1004  .     5     1     1     A    83    83   ILE     H      H    83      7.402      7.842     -0.440  1
        1  1005  .     5     1     1     A    83    83   ILE    HA      H    83      3.868      4.281     -0.413  1
        1  1015  .     5     1     1     A    83    83   ILE     C      C    83    176.128    175.749      0.379  1
        1  1016  .     5     1     1     A    83    83   ILE    CA      C    83     62.973     60.620      2.353  1
        1  1017  .     5     1     1     A    83    83   ILE    CB      C    83     38.236     38.262     -0.026  1
        1  1021  .     5     1     1     A    83    83   ILE     N      N    83    123.409    123.025      0.384  1
        1  1022  .     5     1     1     A    84    84   LYS     H      H    84      9.039      8.771      0.268  1
        1  1023  .     5     1     1     A    84    84   LYS    HA      H    84      4.996      4.616      0.380  1
        1  1032  .     5     1     1     A    84    84   LYS     C      C    84    178.263    176.460      1.803  1
        1  1033  .     5     1     1     A    84    84   LYS    CA      C    84     56.213     57.061     -0.848  1
        1  1034  .     5     1     1     A    84    84   LYS    CB      C    84     34.533     34.322      0.211  1
        1  1038  .     5     1     1     A    84    84   LYS     N      N    84    124.827    126.986     -2.159  1
        1  1039  .     5     1     1     A    85    85   VAL     H      H    85      8.831      8.123      0.708  1
        1  1040  .     5     1     1     A    85    85   VAL    HA      H    85      5.169      4.823      0.346  1
        1  1048  .     5     1     1     A    85    85   VAL     C      C    85    174.358    174.999     -0.641  1
        1  1049  .     5     1     1     A    85    85   VAL    CA      C    85     60.736     60.810     -0.074  1
        1  1050  .     5     1     1     A    85    85   VAL    CB      C    85     36.274     35.289      0.985  1
        1  1053  .     5     1     1     A    85    85   VAL     N      N    85    121.055    118.750      2.305  1
        1  1054  .     5     1     1     A    86    86   VAL     H      H    86      8.923      9.212     -0.289  1
        1  1055  .     5     1     1     A    86    86   VAL    HA      H    86      4.823      4.855     -0.032  1
        1  1063  .     5     1     1     A    86    86   VAL     C      C    86    173.120    173.707     -0.587  1
        1  1064  .     5     1     1     A    86    86   VAL    CA      C    86     58.242     58.860     -0.618  1
        1  1065  .     5     1     1     A    86    86   VAL    CB      C    86     35.134     35.745     -0.611  1
        1  1068  .     5     1     1     A    86    86   VAL     N      N    86    116.796    120.883     -4.087  1
        1  1069  .     5     1     1     A    87    87   GLU     H      H    87      8.690      8.877     -0.187  1
        1  1070  .     5     1     1     A    87    87   GLU    HA      H    87      5.168      4.737      0.431  1
        1  1075  .     5     1     1     A    87    87   GLU     C      C    87    173.793    174.920     -1.127  1
        1  1076  .     5     1     1     A    87    87   GLU    CA      C    87     53.694     54.547     -0.853  1
        1  1077  .     5     1     1     A    87    87   GLU    CB      C    87     33.660     32.655      1.005  1
        1  1079  .     5     1     1     A    87    87   GLU     N      N    87    119.167    122.269     -3.102  1
        1  1080  .     5     1     1     A    88    88   PHE     H      H    88      8.294      8.674     -0.380  1
        1  1081  .     5     1     1     A    88    88   PHE    HA      H    88      6.016      5.207      0.809  1
        1  1089  .     5     1     1     A    88    88   PHE     C      C    88    175.392    175.014      0.378  1
        1  1090  .     5     1     1     A    88    88   PHE    CA      C    88     55.203     56.407     -1.204  1
        1  1091  .     5     1     1     A    88    88   PHE    CB      C    88     44.545     41.701      2.844  1
        1  1095  .     5     1     1     A    88    88   PHE     N      N    88    114.853    122.203     -7.350  1
        1  1096  .     5     1     1     A    89    89   ALA     H      H    89      9.089      8.933      0.156  1
        1  1097  .     5     1     1     A    89    89   ALA    HA      H    89      5.339      5.441     -0.102  1
        1  1101  .     5     1     1     A    89    89   ALA     C      C    89    174.056    175.673     -1.617  1
        1  1102  .     5     1     1     A    89    89   ALA    CA      C    89     51.154     50.708      0.446  1
        1  1103  .     5     1     1     A    89    89   ALA    CB      C    89     24.011     23.465      0.546  1
        1  1104  .     5     1     1     A    89    89   ALA     N      N    89    123.430    123.287      0.143  1
        1  1105  .     5     1     1     A    90    90   ALA     H      H    90      9.250      9.237      0.013  1
        1  1106  .     5     1     1     A    90    90   ALA    HA      H    90      5.730      5.763     -0.033  1
        1  1110  .     5     1     1     A    90    90   ALA     C      C    90    175.549    175.577     -0.028  1
        1  1111  .     5     1     1     A    90    90   ALA    CA      C    90     50.767     50.968     -0.201  1
        1  1112  .     5     1     1     A    90    90   ALA    CB      C    90     24.024     23.598      0.426  1
        1  1113  .     5     1     1     A    90    90   ALA     N      N    90    122.115    122.099      0.016  1
        1  1114  .     5     1     1     A    91    91   SER     H      H    91      8.485      8.802     -0.317  1
        1  1115  .     5     1     1     A    91    91   SER    HA      H    91      4.670      4.911     -0.241  1
        1  1119  .     5     1     1     A    91    91   SER     C      C    91    175.360    172.919      2.441  1
        1  1120  .     5     1     1     A    91    91   SER    CA      C    91     56.703     56.499      0.204  1
        1  1121  .     5     1     1     A    91    91   SER    CB      C    91     64.207     64.144      0.063  1
        1  1122  .     5     1     1     A    91    91   SER     N      N    91    111.600    113.348     -1.748  1
        1  1123  .     5     1     1     A    92    92   GLU     H      H    92      9.606      8.561      1.045  1
        1  1124  .     5     1     1     A    92    92   GLU    HA      H    92      4.803      4.580      0.223  1
        1  1129  .     5     1     1     A    92    92   GLU     C      C    92    175.933    177.033     -1.100  1
        1  1130  .     5     1     1     A    92    92   GLU    CA      C    92     57.231     56.643      0.588  1
        1  1131  .     5     1     1     A    92    92   GLU    CB      C    92     30.948     31.038     -0.090  1
        1  1133  .     5     1     1     A    92    92   GLU     N      N    92    126.211    123.353      2.858  1
        1  1134  .     5     1     1     A    93    93   ASP     H      H    93      8.139      7.529      0.610  1
        1  1135  .     5     1     1     A    93    93   ASP    HA      H    93      4.770      4.573      0.197  1
        1  1138  .     5     1     1     A    93    93   ASP     C      C    93    175.771    176.385     -0.614  1
        1  1139  .     5     1     1     A    93    93   ASP    CA      C    93     53.221     52.700      0.521  1
        1  1140  .     5     1     1     A    93    93   ASP    CB      C    93     42.630     41.087      1.543  1
        1  1141  .     5     1     1     A    93    93   ASP     N      N    93    116.785    115.565      1.220  1
        1  1142  .     5     1     1     A    94    94   ASN     H      H    94      8.117      7.672      0.445  1
        1  1143  .     5     1     1     A    94    94   ASN    HA      H    94      3.360      3.505     -0.145  1
        1  1148  .     5     1     1     A    94    94   ASN     C      C    94    174.043    174.738     -0.695  1
        1  1149  .     5     1     1     A    94    94   ASN    CA      C    94     53.767     53.953     -0.186  1
        1  1150  .     5     1     1     A    94    94   ASN    CB      C    94     36.271     37.613     -1.342  1
        1  1151  .     5     1     1     A    94    94   ASN     N      N    94    117.738    116.835      0.903  1
        1  1153  .     5     1     1     A    95    95   VAL     H      H    95      7.895      8.044     -0.149  1
        1  1154  .     5     1     1     A    95    95   VAL    HA      H    95      3.847      4.024     -0.177  1
        1  1162  .     5     1     1     A    95    95   VAL     C      C    95    174.890    174.986     -0.096  1
        1  1163  .     5     1     1     A    95    95   VAL    CA      C    95     64.265     63.684      0.581  1
        1  1164  .     5     1     1     A    95    95   VAL    CB      C    95     34.963     33.643      1.320  1
        1  1167  .     5     1     1     A    95    95   VAL     N      N    95    117.759    117.040      0.719  1
        1  1168  .     5     1     1     A    96    96   ASN     H      H    96      9.561      8.234      1.327  1
        1  1169  .     5     1     1     A    96    96   ASN    HA      H    96      4.887      4.947     -0.060  1
        1  1174  .     5     1     1     A    96    96   ASN     C      C    96    175.107    173.684      1.423  1
        1  1175  .     5     1     1     A    96    96   ASN    CA      C    96     52.732     52.434      0.298  1
        1  1176  .     5     1     1     A    96    96   ASN    CB      C    96     40.176     38.305      1.871  1
        1  1177  .     5     1     1     A    96    96   ASN     N      N    96    120.122    117.052      3.070  1
        1  1179  .     5     1     1     A    97    97   TRP     H      H    97      9.342      9.025      0.317  1
        1  1180  .     5     1     1     A    97    97   TRP    HA      H    97      4.657      5.047     -0.390  1
        1  1189  .     5     1     1     A    97    97   TRP     C      C    97    175.684    175.747     -0.063  1
        1  1190  .     5     1     1     A    97    97   TRP    CA      C    97     57.211     56.533      0.678  1
        1  1191  .     5     1     1     A    97    97   TRP    CB      C    97     31.892     30.785      1.107  1
        1  1197  .     5     1     1     A    97    97   TRP     N      N    97    128.663    126.164      2.499  1
        1  1199  .     5     1     1     A    98    98   THR     H      H    98      9.445      9.310      0.135  1
        1  1200  .     5     1     1     A    98    98   THR    HA      H    98      4.951      4.849      0.102  1
        1  1205  .     5     1     1     A    98    98   THR     C      C    98    172.371    173.626     -1.255  1
        1  1206  .     5     1     1     A    98    98   THR    CA      C    98     59.456     59.461     -0.005  1
        1  1207  .     5     1     1     A    98    98   THR    CB      C    98     71.307     69.889      1.418  1
        1  1209  .     5     1     1     A    98    98   THR     N      N    98    121.521    118.570      2.951  1
        1  1210  .     5     1     1     A    99    99   PRO    HA      H    99      4.671      4.874     -0.203  1
        1  1217  .     5     1     1     A    99    99   PRO     C      C    99    177.685    177.266      0.419  1
        1  1218  .     5     1     1     A    99    99   PRO    CA      C    99     63.217     62.697      0.520  1
        1  1219  .     5     1     1     A    99    99   PRO    CB      C    99     32.353     31.790      0.563  1
        1  1222  .     5     1     1     A   100   100   ILE     H      H   100      8.848      8.361      0.487  1
        1  1223  .     5     1     1     A   100   100   ILE    HA      H   100      4.882      4.309      0.573  1
        1  1233  .     5     1     1     A   100   100   ILE     C      C   100    175.852    176.007     -0.155  1
        1  1234  .     5     1     1     A   100   100   ILE    CA      C   100     60.736     61.948     -1.212  1
        1  1235  .     5     1     1     A   100   100   ILE    CB      C   100     38.466     38.475     -0.009  1
        1  1239  .     5     1     1     A   100   100   ILE     N      N   100    114.938    120.033     -5.095  1
        1  1240  .     5     1     1     A   101   101   GLY     H      H   101      7.560      6.935      0.625  1
        1  1241  .     5     1     1     A   101   101   GLY   HA2      H   101      4.522      3.932      0.590  1
        1  1242  .     5     1     1     A   101   101   GLY   HA3      H   101      3.589      4.112     -0.523  1
        1  1243  .     5     1     1     A   101   101   GLY     C      C   101    170.574    171.400     -0.826  1
        1  1244  .     5     1     1     A   101   101   GLY    CA      C   101     46.338     45.553      0.785  1
        1  1245  .     5     1     1     A   101   101   GLY     N      N   101    109.222    109.390     -0.168  1
        1  1246  .     5     1     1     A   102   102   ARG     H      H   102      7.343      8.068     -0.725  1
        1  1247  .     5     1     1     A   102   102   ARG    HA      H   102      4.926      4.933     -0.007  1
        1  1259  .     5     1     1     A   102   102   ARG     C      C   102    174.628    174.653     -0.025  1
        1  1260  .     5     1     1     A   102   102   ARG    CA      C   102     54.726     54.780     -0.054  1
        1  1261  .     5     1     1     A   102   102   ARG    CB      C   102     32.739     32.979     -0.240  1
        1  1264  .     5     1     1     A   102   102   ARG     N      N   102    123.445    121.553      1.892  1
        1  1266  .     5     1     1     A   103   103   PHE     H      H   103      9.180      9.034      0.146  1
        1  1267  .     5     1     1     A   103   103   PHE    HA      H   103      5.062      5.249     -0.187  1
        1  1275  .     5     1     1     A   103   103   PHE     C      C   103    174.907    175.305     -0.398  1
        1  1276  .     5     1     1     A   103   103   PHE    CA      C   103     55.732     56.382     -0.650  1
        1  1277  .     5     1     1     A   103   103   PHE    CB      C   103     46.276     44.229      2.047  1
        1  1281  .     5     1     1     A   103   103   PHE     N      N   103    123.428    124.853     -1.425  1
        1  1282  .     5     1     1     A   104   104   GLY     H      H   104      8.889      8.866      0.023  1
        1  1283  .     5     1     1     A   104   104   GLY   HA2      H   104      4.885      4.363      0.522  1
        1  1284  .     5     1     1     A   104   104   GLY   HA3      H   104      3.962      4.370     -0.408  1
        1  1285  .     5     1     1     A   104   104   GLY     C      C   104    173.259    172.110      1.149  1
        1  1286  .     5     1     1     A   104   104   GLY    CA      C   104     44.591     45.015     -0.424  1
        1  1287  .     5     1     1     A   104   104   GLY     N      N   104    106.386    108.500     -2.114  1
        1  1288  .     5     1     1     A   105   105   PHE     H      H   105      8.097      9.448     -1.351  1
        1  1289  .     5     1     1     A   105   105   PHE    HA      H   105      4.547      5.364     -0.817  1
        1  1297  .     5     1     1     A   105   105   PHE     C      C   105    172.532    174.128     -1.596  1
        1  1298  .     5     1     1     A   105   105   PHE    CA      C   105     57.215     56.816      0.399  1
        1  1299  .     5     1     1     A   105   105   PHE    CB      C   105     43.287     40.777      2.510  1
        1  1303  .     5     1     1     A   105   105   PHE     N      N   105    124.379    123.464      0.915  1
        1  1304  .     5     1     1     A   106   106   THR     H      H   106      5.865      8.770     -2.905  1
        1  1305  .     5     1     1     A   106   106   THR    HA      H   106      4.643      4.890     -0.247  1
        1  1310  .     5     1     1     A   106   106   THR     C      C   106    172.553    173.717     -1.164  1
        1  1311  .     5     1     1     A   106   106   THR    CA      C   106     60.718     61.343     -0.625  1
        1  1312  .     5     1     1     A   106   106   THR    CB      C   106     71.290     69.317      1.973  1
        1  1314  .     5     1     1     A   106   106   THR     N      N   106    119.622    123.153     -3.531  1
        1  1315  .     5     1     1     A   107   107   ASN     H      H   107      8.911      9.190     -0.279  1
        1  1316  .     5     1     1     A   107   107   ASN    HA      H   107      4.896      4.960     -0.064  1
        1  1321  .     5     1     1     A   107   107   ASN     C      C   107    174.035    174.711     -0.676  1
        1  1322  .     5     1     1     A   107   107   ASN    CA      C   107     53.068     52.615      0.453  1
        1  1323  .     5     1     1     A   107   107   ASN    CB      C   107     38.459     38.174      0.285  1
        1  1324  .     5     1     1     A   107   107   ASN     N      N   107    125.280    127.430     -2.150  1
        1  1326  .     5     1     1     A   108   108   GLN     H      H   108      7.386      7.627     -0.241  1
        1  1327  .     5     1     1     A   108   108   GLN    HA      H   108      4.640      4.784     -0.144  1
        1  1334  .     5     1     1     A   108   108   GLN     C      C   108    173.157    175.913     -2.756  1
        1  1335  .     5     1     1     A   108   108   GLN    CA      C   108     53.307     53.553     -0.246  1
        1  1336  .     5     1     1     A   108   108   GLN    CB      C   108     29.270     30.255     -0.985  1
        1  1338  .     5     1     1     A   108   108   GLN     N      N   108    118.234    124.178     -5.944  1
        1  1340  .     5     1     1     A   109   109   ASP     H      H   109      7.926      8.936     -1.010  1
        1  1341  .     5     1     1     A   109   109   ASP    HA      H   109      4.740      4.509      0.231  1
        1  1344  .     5     1     1     A   109   109   ASP     C      C   109    177.877    176.047      1.830  1
        1  1345  .     5     1     1     A   109   109   ASP    CA      C   109     56.023     55.252      0.771  1
        1  1346  .     5     1     1     A   109   109   ASP    CB      C   109     41.438     41.983     -0.545  1
        1  1347  .     5     1     1     A   109   109   ASP     N      N   109    115.369    118.867     -3.498  1
        1  1348  .     5     1     1     A   110   110   ALA     H      H   110      7.797      7.543      0.254  1
        1  1349  .     5     1     1     A   110   110   ALA    HA      H   110      4.280      4.615     -0.335  1
        1  1353  .     5     1     1     A   110   110   ALA     C      C   110    176.871    176.617      0.254  1
        1  1354  .     5     1     1     A   110   110   ALA    CA      C   110     51.157     50.837      0.320  1
        1  1355  .     5     1     1     A   110   110   ALA    CB      C   110     19.219     21.421     -2.202  1
        1  1356  .     5     1     1     A   110   110   ALA     N      N   110    121.987    120.676      1.311  1
        1  1357  .     5     1     1     A   111   111   ALA     H      H   111      8.381      8.390     -0.009  1
        1  1358  .     5     1     1     A   111   111   ALA    HA      H   111      4.217      4.622     -0.405  1
        1  1362  .     5     1     1     A   111   111   ALA     C      C   111    177.630    176.661      0.969  1
        1  1363  .     5     1     1     A   111   111   ALA    CA      C   111     52.933     51.308      1.625  1
        1  1364  .     5     1     1     A   111   111   ALA    CB      C   111     18.232     19.662     -1.430  1
        1  1365  .     5     1     1     A   111   111   ALA     N      N   111    120.115    121.027     -0.912  1
        1  1366  .     5     1     1     A   112   112   LEU     H      H   112      8.745      9.161     -0.416  1
        1  1367  .     5     1     1     A   112   112   LEU    HA      H   112      4.107      4.553     -0.446  1
        1  1377  .     5     1     1     A   112   112   LEU     C      C   112    175.028    175.469     -0.441  1
        1  1378  .     5     1     1     A   112   112   LEU    CA      C   112     53.706     53.506      0.200  1
        1  1379  .     5     1     1     A   112   112   LEU    CB      C   112     43.721     41.787      1.934  1
        1  1383  .     5     1     1     A   112   112   LEU     N      N   112    122.938    122.583      0.355  1
        1  1384  .     5     1     1     A   113   113   GLU     H      H   113      7.914      8.596     -0.682  1
        1  1385  .     5     1     1     A   113   113   GLU    HA      H   113      4.343      4.463     -0.120  1
        1  1390  .     5     1     1     A   113   113   GLU     C      C   113    174.525    175.001     -0.476  1
        1  1391  .     5     1     1     A   113   113   GLU    CA      C   113     54.238     55.419     -1.181  1
        1  1392  .     5     1     1     A   113   113   GLU    CB      C   113     30.576     30.220      0.356  1
        1  1394  .     5     1     1     A   113   113   GLU     N      N   113    120.151    124.341     -4.190  1
        1  1395  .     5     1     1     A   114   114   TYR     H      H   114      8.703      9.056     -0.353  1
        1  1396  .     5     1     1     A   114   114   TYR    HA      H   114      4.645      4.702     -0.057  1
        1  1404  .     5     1     1     A   114   114   TYR     C      C   114    175.303    174.613      0.690  1
        1  1405  .     5     1     1     A   114   114   TYR    CA      C   114     55.221     56.004     -0.783  1
        1  1406  .     5     1     1     A   114   114   TYR    CB      C   114     38.045     39.019     -0.974  1
        1  1409  .     5     1     1     A   114   114   TYR     N      N   114    123.443    123.070      0.373  1
        1  1410  .     5     1     1     A   115   115   TYR     H      H   115      8.901      8.473      0.428  1
        1  1411  .     5     1     1     A   115   115   TYR    HA      H   115      4.590      4.754     -0.164  1
        1  1418  .     5     1     1     A   115   115   TYR     C      C   115    175.774    175.391      0.383  1
        1  1419  .     5     1     1     A   115   115   TYR    CA      C   115     58.251     58.052      0.199  1
        1  1420  .     5     1     1     A   115   115   TYR    CB      C   115     36.687     37.886     -1.199  1
        1  1423  .     5     1     1     A   115   115   TYR     N      N   115    126.248    124.621      1.627  1
        1  1424  .     5     1     1     A   116   116   VAL     H      H   116      6.877      8.322     -1.445  1
        1  1425  .     5     1     1     A   116   116   VAL    HA      H   116      4.682      5.172     -0.490  1
        1  1433  .     5     1     1     A   116   116   VAL     C      C   116    174.686    175.394     -0.708  1
        1  1434  .     5     1     1     A   116   116   VAL    CA      C   116     59.214     59.759     -0.545  1
        1  1435  .     5     1     1     A   116   116   VAL    CB      C   116     33.635     34.419     -0.784  1
        1  1438  .     5     1     1     A   116   116   VAL     N      N   116    114.437    118.968     -4.531  1
        1  1439  .     5     1     1     A   117   117   LYS     H      H   117      8.269      8.634     -0.365  1
        1  1440  .     5     1     1     A   117   117   LYS    HA      H   117      4.152      4.382     -0.230  1
        1  1452  .     5     1     1     A   117   117   LYS     C      C   117    174.990    176.612     -1.622  1
        1  1453  .     5     1     1     A   117   117   LYS    CA      C   117     56.828     57.225     -0.397  1
        1  1454  .     5     1     1     A   117   117   LYS    CB      C   117     32.344     32.734     -0.390  1
        1  1458  .     5     1     1     A   117   117   LYS     N      N   117    121.909    123.370     -1.461  1
        1  1459  .     5     1     1     A   118   118   SER     H      H   118      8.050      8.550     -0.500  1
        1  1460  .     5     1     1     A   118   118   SER    HA      H   118      4.558      5.507     -0.949  1
        1  1463  .     5     1     1     A   118   118   SER     C      C   118    175.303    174.156      1.147  1
        1  1464  .     5     1     1     A   118   118   SER    CA      C   118     58.443     59.363     -0.920  1
        1  1465  .     5     1     1     A   118   118   SER    CB      C   118     63.397     63.429     -0.032  1
        1  1466  .     5     1     1     A   118   118   SER     N      N   118    117.264    122.825     -5.561  1
        1  1467  .     5     1     1     A   119   119   ILE     H      H   119      7.370      8.221     -0.851  1
        1  1468  .     5     1     1     A   119   119   ILE    HA      H   119      4.532      4.740     -0.208  1
        1  1478  .     5     1     1     A   119   119   ILE     C      C   119    172.037    173.299     -1.262  1
        1  1479  .     5     1     1     A   119   119   ILE    CA      C   119     59.222     59.026      0.196  1
        1  1480  .     5     1     1     A   119   119   ILE    CB      C   119     41.126     41.861     -0.735  1
        1  1484  .     5     1     1     A   119   119   ILE     N      N   119    123.904    125.212     -1.308  1
        1  1485  .     5     1     1     A   120   120   LYS     H      H   120      7.853      8.685     -0.832  1
        1  1486  .     5     1     1     A   120   120   LYS    HA      H   120      4.935      4.942     -0.007  1
        1  1495  .     5     1     1     A   120   120   LYS     C      C   120    175.061    175.728     -0.667  1
        1  1496  .     5     1     1     A   120   120   LYS    CA      C   120     55.206     56.149     -0.943  1
        1  1497  .     5     1     1     A   120   120   LYS    CB      C   120     32.433     33.313     -0.880  1
        1  1501  .     5     1     1     A   120   120   LYS     N      N   120    125.477    129.235     -3.758  1
        1  1502  .     5     1     1     A   121   121   ALA     H      H   121      9.183      8.851      0.332  1
        1  1503  .     5     1     1     A   121   121   ALA    HA      H   121      4.269      4.788     -0.519  1
        1  1507  .     5     1     1     A   121   121   ALA     C      C   121    173.908    176.801     -2.893  1
        1  1508  .     5     1     1     A   121   121   ALA    CA      C   121     52.022     51.149      0.873  1
        1  1509  .     5     1     1     A   121   121   ALA    CB      C   121     24.891     23.561      1.330  1
        1  1510  .     5     1     1     A   121   121   ALA     N      N   121    126.253    128.254     -2.001  1
        1  1511  .     5     1     1     A   122   122   ARG     H      H   122      7.333      8.868     -1.535  1
        1  1512  .     5     1     1     A   122   122   ARG    HA      H   122      5.026      4.446      0.580  1
        1  1524  .     5     1     1     A   122   122   ARG     C      C   122    172.134    174.888     -2.754  1
        1  1525  .     5     1     1     A   122   122   ARG    CA      C   122     55.487     56.744     -1.257  1
        1  1526  .     5     1     1     A   122   122   ARG    CB      C   122     32.771     32.476      0.295  1
        1  1529  .     5     1     1     A   122   122   ARG     N      N   122    118.688    119.628     -0.940  1
        1  1531  .     5     1     1     A   123   123   TYR     H      H   123      8.314      8.233      0.081  1
        1  1532  .     5     1     1     A   123   123   TYR    HA      H   123      5.602      5.222      0.380  1
        1  1539  .     5     1     1     A   123   123   TYR     C      C   123    175.277    174.712      0.565  1
        1  1540  .     5     1     1     A   123   123   TYR    CA      C   123     54.273     56.727     -2.454  1
        1  1541  .     5     1     1     A   123   123   TYR    CB      C   123     41.253     41.068      0.185  1
        1  1544  .     5     1     1     A   123   123   TYR     N      N   123    115.846    116.534     -0.688  1
        1  1545  .     5     1     1     A   124   124   ILE     H      H   124      9.215      9.247     -0.032  1
        1  1546  .     5     1     1     A   124   124   ILE    HA      H   124      5.492      5.332      0.160  1
        1  1556  .     5     1     1     A   124   124   ILE     C      C   124    171.710    173.282     -1.572  1
        1  1557  .     5     1     1     A   124   124   ILE    CA      C   124     58.585     59.798     -1.213  1
        1  1558  .     5     1     1     A   124   124   ILE    CB      C   124     42.874     42.359      0.515  1
        1  1562  .     5     1     1     A   124   124   ILE     N      N   124    119.593    121.824     -2.231  1
        1  1563  .     5     1     1     A   125   125   ARG     H      H   125      9.127      9.685     -0.558  1
        1  1564  .     5     1     1     A   125   125   ARG    HA      H   125      5.525      5.344      0.181  1
        1  1576  .     5     1     1     A   125   125   ARG     C      C   125    175.125    173.595      1.530  1
        1  1577  .     5     1     1     A   125   125   ARG    CA      C   125     53.341     54.127     -0.786  1
        1  1578  .     5     1     1     A   125   125   ARG    CB      C   125     35.385     32.884      2.501  1
        1  1581  .     5     1     1     A   125   125   ARG     N      N   125    126.358    129.812     -3.454  1
        1  1583  .     5     1     1     A   126   126   LEU     H      H   126      8.746      9.115     -0.369  1
        1  1584  .     5     1     1     A   126   126   LEU    HA      H   126      4.741      4.992     -0.251  1
        1  1594  .     5     1     1     A   126   126   LEU     C      C   126    174.211    174.734     -0.523  1
        1  1595  .     5     1     1     A   126   126   LEU    CA      C   126     53.077     53.390     -0.313  1
        1  1596  .     5     1     1     A   126   126   LEU    CB      C   126     44.173     44.239     -0.066  1
        1  1600  .     5     1     1     A   126   126   LEU     N      N   126    129.579    128.598      0.981  1
        1  1601  .     5     1     1     A   127   127   THR     H      H   127      9.015      8.914      0.101  1
        1  1602  .     5     1     1     A   127   127   THR    HA      H   127      5.524      5.051      0.473  1
        1  1607  .     5     1     1     A   127   127   THR     C      C   127    173.110    173.226     -0.116  1
        1  1608  .     5     1     1     A   127   127   THR    CA      C   127     60.759     61.920     -1.161  1
        1  1609  .     5     1     1     A   127   127   THR    CB      C   127     72.137     69.710      2.427  1
        1  1611  .     5     1     1     A   127   127   THR     N      N   127    123.424    123.777     -0.353  1
        1  1612  .     5     1     1     A   128   128   ILE     H      H   128      9.495      9.595     -0.100  1
        1  1613  .     5     1     1     A   128   128   ILE    HA      H   128      4.742      4.669      0.073  1
        1  1623  .     5     1     1     A   128   128   ILE     C      C   128    173.507    174.213     -0.706  1
        1  1624  .     5     1     1     A   128   128   ILE    CA      C   128     56.249     58.063     -1.814  1
        1  1625  .     5     1     1     A   128   128   ILE    CB      C   128     36.693     38.540     -1.847  1
        1  1629  .     5     1     1     A   128   128   ILE     N      N   128    127.706    127.629      0.077  1
        1  1630  .     5     1     1     A   129   129   PRO    HA      H   129      4.264      4.616     -0.352  1
        1  1637  .     5     1     1     A   129   129   PRO     C      C   129    176.185    175.170      1.015  1
        1  1638  .     5     1     1     A   129   129   PRO    CA      C   129     61.628     62.285     -0.657  1
        1  1639  .     5     1     1     A   129   129   PRO    CB      C   129     32.756     33.297     -0.541  1
        1  1642  .     5     1     1     A   130   130   ASP     H      H   130      8.904      8.625      0.279  1
        1  1643  .     5     1     1     A   130   130   ASP    HA      H   130      4.688      4.872     -0.184  1
        1  1646  .     5     1     1     A   130   130   ASP     C      C   130    174.399    175.262     -0.863  1
        1  1647  .     5     1     1     A   130   130   ASP    CA      C   130     51.727     52.478     -0.751  1
        1  1648  .     5     1     1     A   130   130   ASP    CB      C   130     38.058     40.807     -2.749  1
        1  1649  .     5     1     1     A   130   130   ASP     N      N   130    119.624    121.499     -1.875  1
        1  1650  .     5     1     1     A   131   131   ASP     H      H   131      7.800      8.607     -0.807  1
        1  1651  .     5     1     1     A   131   131   ASP    HA      H   131      4.695      4.864     -0.169  1
        1  1654  .     5     1     1     A   131   131   ASP     C      C   131    176.217    177.282     -1.065  1
        1  1655  .     5     1     1     A   131   131   ASP    CA      C   131     52.723     55.476     -2.753  1
        1  1656  .     5     1     1     A   131   131   ASP    CB      C   131     42.390     43.491     -1.101  1
        1  1657  .     5     1     1     A   131   131   ASP     N      N   131    117.276    125.379     -8.103  1
        1  1658  .     5     1     1     A   132   132   GLY     H      H   132      8.291      7.895      0.396  1
        1  1659  .     5     1     1     A   132   132   GLY   HA2      H   132      3.832      4.059     -0.227  1
        1  1660  .     5     1     1     A   132   132   GLY   HA3      H   132      3.657      4.065     -0.408  1
        1  1661  .     5     1     1     A   132   132   GLY     C      C   132    174.115    174.284     -0.169  1
        1  1662  .     5     1     1     A   132   132   GLY    CA      C   132     46.139     45.496      0.643  1
        1  1663  .     5     1     1     A   132   132   GLY     N      N   132    103.963    105.402     -1.439  1
        1  1664  .     5     1     1     A   133   133   GLY     H      H   133      8.733      8.032      0.701  1
        1  1665  .     5     1     1     A   133   133   GLY   HA2      H   133      3.663      3.967     -0.304  1
        1  1666  .     5     1     1     A   133   133   GLY   HA3      H   133      4.183      3.976      0.207  1
        1  1667  .     5     1     1     A   133   133   GLY     C      C   133    175.571    174.799      0.772  1
        1  1668  .     5     1     1     A   133   133   GLY    CA      C   133     44.605     45.451     -0.846  1
        1  1669  .     5     1     1     A   133   133   GLY     N      N   133    105.896    107.452     -1.556  1
        1  1670  .     5     1     1     A   134   134   ASN     H      H   134      7.580      8.056     -0.476  1
        1  1671  .     5     1     1     A   134   134   ASN    HA      H   134      4.600      4.782     -0.182  1
        1  1676  .     5     1     1     A   134   134   ASN     C      C   134    174.287    173.910      0.377  1
        1  1677  .     5     1     1     A   134   134   ASN    CA      C   134     53.772     53.956     -0.184  1
        1  1678  .     5     1     1     A   134   134   ASN    CB      C   134     38.457     39.723     -1.266  1
        1  1679  .     5     1     1     A   134   134   ASN     N      N   134    120.081    119.616      0.465  1
        1  1681  .     5     1     1     A   135   135   SER     H      H   135      8.136      8.615     -0.479  1
        1  1682  .     5     1     1     A   135   135   SER    HA      H   135      4.865      5.014     -0.149  1
        1  1685  .     5     1     1     A   135   135   SER     C      C   135    173.666    174.917     -1.251  1
        1  1686  .     5     1     1     A   135   135   SER    CA      C   135     55.712     57.500     -1.788  1
        1  1687  .     5     1     1     A   135   135   SER    CB      C   135     65.157     67.139     -1.982  1
        1  1688  .     5     1     1     A   135   135   SER     N      N   135    116.175    115.719      0.456  1
        1  1689  .     5     1     1     A   136   136   THR     H      H   136      7.676      8.365     -0.689  1
        1  1690  .     5     1     1     A   136   136   THR    HA      H   136      4.557      4.402      0.155  1
        1  1695  .     5     1     1     A   136   136   THR     C      C   136    175.293    175.148      0.145  1
        1  1696  .     5     1     1     A   136   136   THR    CA      C   136     62.505     63.410     -0.905  1
        1  1697  .     5     1     1     A   136   136   THR    CB      C   136     69.046     69.165     -0.119  1
        1  1699  .     5     1     1     A   136   136   THR     N      N   136    108.307    115.884     -7.577  1
        1  1700  .     5     1     1     A   137   137   VAL     H      H   137      7.673      7.596      0.077  1
        1  1701  .     5     1     1     A   137   137   VAL    HA      H   137      3.656      4.024     -0.368  1
        1  1709  .     5     1     1     A   137   137   VAL     C      C   137    172.881    175.326     -2.445  1
        1  1710  .     5     1     1     A   137   137   VAL    CA      C   137     63.387     62.876      0.511  1
        1  1711  .     5     1     1     A   137   137   VAL    CB      C   137     31.023     31.703     -0.680  1
        1  1714  .     5     1     1     A   137   137   VAL     N      N   137    121.994    123.794     -1.800  1
        1  1715  .     5     1     1     A   138   138   ALA     H      H   138      5.628      8.536     -2.908  1
        1  1716  .     5     1     1     A   138   138   ALA    HA      H   138      4.408      5.101     -0.693  1
        1  1720  .     5     1     1     A   138   138   ALA     C      C   138    175.160    175.143      0.017  1
        1  1721  .     5     1     1     A   138   138   ALA    CA      C   138     51.140     50.549      0.591  1
        1  1722  .     5     1     1     A   138   138   ALA    CB      C   138     21.826     23.073     -1.247  1
        1  1723  .     5     1     1     A   138   138   ALA     N      N   138    124.806    129.013     -4.207  1
        1  1724  .     5     1     1     A   139   139   ALA     H      H   139      8.567      8.606     -0.039  1
        1  1725  .     5     1     1     A   139   139   ALA    HA      H   139      4.994      4.928      0.066  1
        1  1729  .     5     1     1     A   139   139   ALA     C      C   139    176.771    175.965      0.806  1
        1  1730  .     5     1     1     A   139   139   ALA    CA      C   139     51.242     51.130      0.112  1
        1  1731  .     5     1     1     A   139   139   ALA    CB      C   139     23.137     20.618      2.519  1
        1  1732  .     5     1     1     A   139   139   ALA     N      N   139    122.931    121.385      1.546  1
        1  1733  .     5     1     1     A   140   140   ILE     H      H   140      8.500      8.859     -0.359  1
        1  1734  .     5     1     1     A   140   140   ILE    HA      H   140      4.358      4.832     -0.474  1
        1  1744  .     5     1     1     A   140   140   ILE     C      C   140    174.991    176.207     -1.216  1
        1  1745  .     5     1     1     A   140   140   ILE    CA      C   140     61.224     59.829      1.395  1
        1  1746  .     5     1     1     A   140   140   ILE    CB      C   140     43.927     41.381      2.546  1
        1  1750  .     5     1     1     A   140   140   ILE     N      N   140    119.400    123.592     -4.192  1
        1  1751  .     5     1     1     A   141   141   ARG     H      H   141      9.196      8.961      0.235  1
        1  1752  .     5     1     1     A   141   141   ARG    HA      H   141      4.780      4.581      0.199  1
        1  1760  .     5     1     1     A   141   141   ARG     C      C   141    175.940    176.897     -0.957  1
        1  1761  .     5     1     1     A   141   141   ARG    CA      C   141     58.442     58.237      0.205  1
        1  1762  .     5     1     1     A   141   141   ARG    CB      C   141     31.653     31.258      0.395  1
        1  1765  .     5     1     1     A   141   141   ARG     N      N   141    124.373    127.000     -2.627  1
        1  1767  .     5     1     1     A   142   142   GLU     H      H   142      7.331      7.672     -0.341  1
        1  1768  .     5     1     1     A   142   142   GLU    HA      H   142      5.075      5.006      0.069  1
        1  1773  .     5     1     1     A   142   142   GLU     C      C   142    173.381    174.203     -0.822  1
        1  1774  .     5     1     1     A   142   142   GLU    CA      C   142     55.481     54.943      0.538  1
        1  1775  .     5     1     1     A   142   142   GLU    CB      C   142     35.521     34.211      1.310  1
        1  1777  .     5     1     1     A   142   142   GLU     N      N   142    117.248    117.041      0.207  1
        1  1778  .     5     1     1     A   143   143   LEU     H      H   143      8.329      9.418     -1.089  1
        1  1779  .     5     1     1     A   143   143   LEU    HA      H   143      5.380      5.371      0.009  1
        1  1789  .     5     1     1     A   143   143   LEU     C      C   143    174.131    174.556     -0.425  1
        1  1790  .     5     1     1     A   143   143   LEU    CA      C   143     54.239     53.777      0.462  1
        1  1791  .     5     1     1     A   143   143   LEU    CB      C   143     45.797     44.975      0.822  1
        1  1795  .     5     1     1     A   143   143   LEU     N      N   143    126.694    125.534      1.160  1
        1  1796  .     5     1     1     A   144   144   ASP     H      H   144      9.223      9.635     -0.412  1
        1  1797  .     5     1     1     A   144   144   ASP    HA      H   144      5.284      5.314     -0.030  1
        1  1800  .     5     1     1     A   144   144   ASP     C      C   144    173.882    175.141     -1.259  1
        1  1801  .     5     1     1     A   144   144   ASP    CA      C   144     52.945     52.833      0.112  1
        1  1802  .     5     1     1     A   144   144   ASP    CB      C   144     45.902     44.426      1.476  1
        1  1803  .     5     1     1     A   144   144   ASP     N      N   144    124.842    126.050     -1.208  1
        1  1804  .     5     1     1     A   145   145   VAL     H      H   145      9.767      8.770      0.997  1
        1  1805  .     5     1     1     A   145   145   VAL    HA      H   145      4.768      4.889     -0.121  1
        1  1813  .     5     1     1     A   145   145   VAL     C      C   145    174.139    174.523     -0.384  1
        1  1814  .     5     1     1     A   145   145   VAL    CA      C   145     60.781     60.922     -0.141  1
        1  1815  .     5     1     1     A   145   145   VAL    CB      C   145     36.285     35.409      0.876  1
        1  1818  .     5     1     1     A   145   145   VAL     N      N   145    118.708    120.925     -2.217  1
        1  1819  .     5     1     1     A   146   146   LYS     H      H   146      8.644      8.914     -0.270  1
        1  1820  .     5     1     1     A   146   146   LYS    HA      H   146      5.147      4.996      0.151  1
        1  1829  .     5     1     1     A   146   146   LYS     C      C   146    176.475    176.656     -0.181  1
        1  1830  .     5     1     1     A   146   146   LYS    CA      C   146     53.735     55.322     -1.587  1
        1  1831  .     5     1     1     A   146   146   LYS    CB      C   146     34.953     33.734      1.219  1
        1  1835  .     5     1     1     A   146   146   LYS     N      N   146    122.283    127.206     -4.923  1
        1  1836  .     5     1     1     A   147   147   GLY     H      H   147      8.585      8.442      0.143  1
        1  1837  .     5     1     1     A   147   147   GLY   HA2      H   147      4.466      4.347      0.119  1
        1  1838  .     5     1     1     A   147   147   GLY   HA3      H   147      4.157      4.360     -0.203  1
        1  1839  .     5     1     1     A   147   147   GLY     C      C   147    171.287    171.657     -0.370  1
        1  1840  .     5     1     1     A   147   147   GLY    CA      C   147     46.224     45.707      0.517  1
        1  1841  .     5     1     1     A   147   147   GLY     N      N   147    110.151    110.643     -0.492  1
        1  1842  .     5     1     1     A   148   148   THR     H      H   148      8.028      8.222     -0.194  1
        1  1843  .     5     1     1     A   148   148   THR    HA      H   148      4.685      5.046     -0.361  1
        1  1848  .     5     1     1     A   148   148   THR     C      C   148    173.150    174.718     -1.568  1
        1  1849  .     5     1     1     A   148   148   THR    CA      C   148     60.233     61.443     -1.210  1
        1  1850  .     5     1     1     A   148   148   THR    CB      C   148     71.703     70.641      1.062  1
        1  1852  .     5     1     1     A   148   148   THR     N      N   148    114.916    115.613     -0.697  1
        1  1853  .     5     1     1     A   149   149   ILE     H      H   149      8.872      8.612      0.260  1
        1  1854  .     5     1     1     A   149   149   ILE    HA      H   149      4.038      4.334     -0.296  1
        1  1864  .     5     1     1     A   149   149   ILE     C      C   149    175.856    175.391      0.465  1
        1  1865  .     5     1     1     A   149   149   ILE    CA      C   149     62.510     62.252      0.258  1
        1  1866  .     5     1     1     A   149   149   ILE    CB      C   149     38.013     37.502      0.511  1
        1  1870  .     5     1     1     A   149   149   ILE     N      N   149    127.089    127.559     -0.470  1
        1  1871  .     5     1     1     A   150   150   ILE     H      H   150      8.376      9.247     -0.871  1
        1  1872  .     5     1     1     A   150   150   ILE    HA      H   150      4.111      4.817     -0.706  1
        1  1882  .     5     1     1     A   150   150   ILE     C      C   150    175.544    174.476      1.068  1
        1  1883  .     5     1     1     A   150   150   ILE    CA      C   150     60.338     60.086      0.252  1
        1  1884  .     5     1     1     A   150   150   ILE    CB      C   150     37.573     41.063     -3.490  1
        1  1888  .     5     1     1     A   150   150   ILE     N      N   150    128.428    129.084     -0.656  1
        1  1889  .     5     1     1     A   151   151   ASN     H      H   151      8.637      9.109     -0.472  1
        1  1890  .     5     1     1     A   151   151   ASN    HA      H   151      4.768      5.289     -0.521  1
        1  1895  .     5     1     1     A   151   151   ASN     C      C   151    174.822    174.817      0.005  1
        1  1896  .     5     1     1     A   151   151   ASN    CA      C   151     52.731     52.164      0.567  1
        1  1897  .     5     1     1     A   151   151   ASN    CB      C   151     39.069     40.541     -1.472  1
        1  1898  .     5     1     1     A   151   151   ASN     N      N   151    123.897    125.180     -1.283  1
        1  1900  .     5     1     1     A   152   152   LEU     H      H   152      8.310      8.724     -0.414  1
        1  1901  .     5     1     1     A   152   152   LEU    HA      H   152      4.276      4.285     -0.009  1
        1  1911  .     5     1     1     A   152   152   LEU     C      C   152    177.081    177.079      0.002  1
        1  1912  .     5     1     1     A   152   152   LEU    CA      C   152     55.072     54.804      0.268  1
        1  1913  .     5     1     1     A   152   152   LEU    CB      C   152     42.202     42.266     -0.064  1
        1  1917  .     5     1     1     A   152   152   LEU     N      N   152    122.973    125.314     -2.341  1
        1  1918  .     5     1     1     A   153   153   GLU     H      H   153      8.281      8.552     -0.271  1
        1  1919  .     5     1     1     A   153   153   GLU    HA      H   153      4.180      4.236     -0.056  1
        1  1924  .     5     1     1     A   153   153   GLU     C      C   153    176.159    176.329     -0.170  1
        1  1925  .     5     1     1     A   153   153   GLU    CA      C   153     56.331     56.825     -0.494  1
        1  1926  .     5     1     1     A   153   153   GLU    CB      C   153     29.716     30.037     -0.321  1
        1  1928  .     5     1     1     A   153   153   GLU     N      N   153    121.061    121.595     -0.534  1
        1  1929  .     5     1     1     A   154   154   HIS     H      H   154      8.479      8.709     -0.230  1
        1  1930  .     5     1     1     A   154   154   HIS    HA      H   154      4.636      5.332     -0.696  1
        1  1933  .     5     1     1     A   154   154   HIS     C      C   154    174.214    174.029      0.185  1
        1  1934  .     5     1     1     A   154   154   HIS    CA      C   154     54.860     53.650      1.210  1
        1  1935  .     5     1     1     A   154   154   HIS    CB      C   154     28.797     30.360     -1.563  1
        1  1936  .     5     1     1     A   154   154   HIS     N      N   154    119.157    116.429      2.728  1
        1  1937  .     5     1     1     A   155   155   HIS     H      H   155      8.541      8.755     -0.214  1
        1  1938  .     5     1     1     A   155   155   HIS    HA      H   155      4.673      4.637      0.036  1
        1  1941  .     5     1     1     A   155   155   HIS     C      C   155    174.140    174.615     -0.475  1
        1  1942  .     5     1     1     A   155   155   HIS    CA      C   155     55.217     55.351     -0.134  1
        1  1943  .     5     1     1     A   155   155   HIS    CB      C   155     28.830     31.518     -2.688  1
        1  1944  .     5     1     1     A   155   155   HIS     N      N   155    119.140    123.814     -4.674  1
        1  1945  .     5     1     1     A   156   156   HIS     H      H   156      8.650      8.670     -0.020  1
        1  1946  .     5     1     1     A   156   156   HIS    HA      H   156      4.666      4.372      0.294  1
        1  1949  .     5     1     1     A   156   156   HIS     C      C   156    174.175    174.420     -0.245  1
        1  1950  .     5     1     1     A   156   156   HIS    CA      C   156     55.213     56.676     -1.463  1
        1  1951  .     5     1     1     A   156   156   HIS    CB      C   156     28.929     28.522      0.407  1
        1  1952  .     5     1     1     A   156   156   HIS     N      N   156    119.641    115.475      4.166  1
        1  1953  .     5     1     1     A   157   157   HIS     H      H   157      8.672      9.070     -0.398  1
        1  1954  .     5     1     1     A   157   157   HIS    HA      H   157      4.678      4.909     -0.231  1
        1  1957  .     5     1     1     A   157   157   HIS     C      C   157    173.979    174.876     -0.897  1
        1  1958  .     5     1     1     A   157   157   HIS    CA      C   157     55.228     55.648     -0.420  1
        1  1959  .     5     1     1     A   157   157   HIS    CB      C   157     29.142     30.898     -1.756  1
        1  1960  .     5     1     1     A   157   157   HIS     N      N   157    120.125    123.087     -2.962  1
        1  1961  .     5     1     1     A   158   158   HIS     H      H   158      8.565      8.946     -0.381  1
        1  1962  .     5     1     1     A   158   158   HIS    HA      H   158      4.654      5.020     -0.366  1
        1  1965  .     5     1     1     A   158   158   HIS     C      C   158    173.526    173.550     -0.024  1
        1  1966  .     5     1     1     A   158   158   HIS    CA      C   158     55.219     54.160      1.059  1
        1  1967  .     5     1     1     A   158   158   HIS    CB      C   158     29.013     30.720     -1.707  1
        1  1968  .     5     1     1     A   158   158   HIS     N      N   158    120.552    122.936     -2.384  1
        1     1  .     6     1     1     A     2     2   GLY   HA2      H     2      3.919      3.883      0.036  1
        1     2  .     6     1     1     A     2     2   GLY   HA3      H     2      3.808      3.888     -0.080  1
        1     3  .     6     1     1     A     2     2   GLY     C      C     2    170.037    174.735     -4.698  1
        1     4  .     6     1     1     A     2     2   GLY    CA      C     2     43.272     46.092     -2.820  1
        1     5  .     6     1     1     A     3     3   THR     H      H     3      8.682      8.677      0.005  1
        1     6  .     6     1     1     A     3     3   THR    HA      H     3      4.623      3.945      0.678  1
        1    11  .     6     1     1     A     3     3   THR     C      C     3    174.174    173.700      0.474  1
        1    12  .     6     1     1     A     3     3   THR    CA      C     3     60.795     64.532     -3.737  1
        1    13  .     6     1     1     A     3     3   THR    CB      C     3     70.240     66.733      3.507  1
        1    15  .     6     1     1     A     3     3   THR     N      N     3    112.993    113.606     -0.613  1
        1    16  .     6     1     1     A     4     4   THR     H      H     4      8.177      7.848      0.329  1
        1    17  .     6     1     1     A     4     4   THR    HA      H     4      4.459      4.750     -0.291  1
        1    22  .     6     1     1     A     4     4   THR     C      C     4    174.606    173.949      0.657  1
        1    23  .     6     1     1     A     4     4   THR    CA      C     4     62.523     61.887      0.636  1
        1    24  .     6     1     1     A     4     4   THR    CB      C     4     69.077     70.243     -1.166  1
        1    26  .     6     1     1     A     4     4   THR     N      N     4    116.811    115.723      1.088  1
        1    27  .     6     1     1     A     5     5   ILE     H      H     5      8.648      8.852     -0.204  1
        1    28  .     6     1     1     A     5     5   ILE    HA      H     5      4.071      4.248     -0.177  1
        1    38  .     6     1     1     A     5     5   ILE     C      C     5    176.361    175.290      1.071  1
        1    39  .     6     1     1     A     5     5   ILE    CA      C     5     59.007     60.752     -1.745  1
        1    40  .     6     1     1     A     5     5   ILE    CB      C     5     37.125     38.678     -1.553  1
        1    44  .     6     1     1     A     5     5   ILE     N      N     5    127.646    124.040      3.606  1
        1    45  .     6     1     1     A     6     6   SER     H      H     6      8.649      8.633      0.016  1
        1    46  .     6     1     1     A     6     6   SER    HA      H     6      4.117      4.411     -0.294  1
        1    49  .     6     1     1     A     6     6   SER     C      C     6    175.564    174.698      0.866  1
        1    50  .     6     1     1     A     6     6   SER    CA      C     6     58.449     58.285      0.164  1
        1    51  .     6     1     1     A     6     6   SER    CB      C     6     62.978     63.180     -0.202  1
        1    52  .     6     1     1     A     6     6   SER     N      N     6    121.072    122.265     -1.193  1
        1    53  .     6     1     1     A     7     7   LYS     H      H     7      8.072      8.386     -0.314  1
        1    54  .     6     1     1     A     7     7   LYS    HA      H     7      2.380      2.612     -0.232  1
        1    66  .     6     1     1     A     7     7   LYS     C      C     7    177.806    176.561      1.245  1
        1    67  .     6     1     1     A     7     7   LYS    CA      C     7     55.101     55.506     -0.405  1
        1    68  .     6     1     1     A     7     7   LYS    CB      C     7     30.588     31.439     -0.851  1
        1    72  .     6     1     1     A     7     7   LYS     N      N     7    125.319    128.030     -2.711  1
        1    73  .     6     1     1     A     8     8   SER     H      H     8      7.555      7.855     -0.300  1
        1    74  .     6     1     1     A     8     8   SER    HA      H     8      4.074      4.155     -0.081  1
        1    77  .     6     1     1     A     8     8   SER     C      C     8    175.852    175.988     -0.136  1
        1    78  .     6     1     1     A     8     8   SER    CA      C     8     60.361     62.200     -1.839  1
        1    79  .     6     1     1     A     8     8   SER    CB      C     8     62.517     62.686     -0.169  1
        1    80  .     6     1     1     A     8     8   SER     N      N     8    116.790    116.033      0.757  1
        1    81  .     6     1     1     A     9     9   GLY     H      H     9      8.993      8.022      0.971  1
        1    82  .     6     1     1     A     9     9   GLY   HA2      H     9      4.035      4.004      0.031  1
        1    83  .     6     1     1     A     9     9   GLY   HA3      H     9      4.035      4.035      0.000  1
        1    84  .     6     1     1     A     9     9   GLY     C      C     9    173.961    174.046     -0.085  1
        1    85  .     6     1     1     A     9     9   GLY    CA      C     9     45.029     45.345     -0.316  1
        1    86  .     6     1     1     A     9     9   GLY     N      N     9    113.004    107.875      5.129  1
        1    87  .     6     1     1     A    10    10   TRP     H      H    10      7.828      7.481      0.347  1
        1    88  .     6     1     1     A    10    10   TRP    HA      H    10      4.953      4.925      0.028  1
        1    97  .     6     1     1     A    10    10   TRP     C      C    10    176.396    175.961      0.435  1
        1    98  .     6     1     1     A    10    10   TRP    CA      C    10     56.425     57.266     -0.841  1
        1    99  .     6     1     1     A    10    10   TRP    CB      C    10     31.025     31.602     -0.577  1
        1   105  .     6     1     1     A    10    10   TRP     N      N    10    119.178    120.742     -1.564  1
        1   107  .     6     1     1     A    11    11   GLU     H      H    11      8.423      9.145     -0.722  1
        1   108  .     6     1     1     A    11    11   GLU    HA      H    11      4.916      5.056     -0.140  1
        1   113  .     6     1     1     A    11    11   GLU     C      C    11    175.382    174.810      0.572  1
        1   114  .     6     1     1     A    11    11   GLU    CA      C    11     54.488     54.802     -0.314  1
        1   115  .     6     1     1     A    11    11   GLU    CB      C    11     35.404     33.794      1.610  1
        1   117  .     6     1     1     A    11    11   GLU     N      N    11    117.095    119.923     -2.828  1
        1   118  .     6     1     1     A    12    12   VAL     H      H    12      9.401      9.108      0.293  1
        1   119  .     6     1     1     A    12    12   VAL    HA      H    12      4.402      4.333      0.069  1
        1   127  .     6     1     1     A    12    12   VAL     C      C    12    176.242    175.668      0.574  1
        1   128  .     6     1     1     A    12    12   VAL    CA      C    12     62.741     62.705      0.036  1
        1   129  .     6     1     1     A    12    12   VAL    CB      C    12     31.459     31.654     -0.195  1
        1   132  .     6     1     1     A    12    12   VAL     N      N    12    125.290    123.507      1.783  1
        1   133  .     6     1     1     A    13    13   LEU     H      H    13      9.154      9.257     -0.103  1
        1   134  .     6     1     1     A    13    13   LEU    HA      H    13      4.484      4.385      0.099  1
        1   144  .     6     1     1     A    13    13   LEU     C      C    13    177.324    177.163      0.161  1
        1   145  .     6     1     1     A    13    13   LEU    CA      C    13     55.600     56.308     -0.708  1
        1   146  .     6     1     1     A    13    13   LEU    CB      C    13     43.209     42.619      0.590  1
        1   150  .     6     1     1     A    13    13   LEU     N      N    13    129.114    129.342     -0.228  1
        1   151  .     6     1     1     A    14    14   SER     H      H    14      7.561      7.519      0.042  1
        1   152  .     6     1     1     A    14    14   SER    HA      H    14      4.454      4.904     -0.450  1
        1   155  .     6     1     1     A    14    14   SER     C      C    14    171.551    173.114     -1.563  1
        1   156  .     6     1     1     A    14    14   SER    CA      C    14     57.257     57.721     -0.464  1
        1   157  .     6     1     1     A    14    14   SER    CB      C    14     64.267     66.261     -1.994  1
        1   158  .     6     1     1     A    14    14   SER     N      N    14    109.217    112.014     -2.797  1
        1   159  .     6     1     1     A    15    15   PHE     H      H    15      7.681      8.396     -0.715  1
        1   160  .     6     1     1     A    15    15   PHE    HA      H    15      5.452      5.589     -0.137  1
        1   168  .     6     1     1     A    15    15   PHE     C      C    15    174.920    175.249     -0.329  1
        1   169  .     6     1     1     A    15    15   PHE    CA      C    15     55.057     55.256     -0.199  1
        1   170  .     6     1     1     A    15    15   PHE    CB      C    15     40.214     42.653     -2.439  1
        1   174  .     6     1     1     A    15    15   PHE     N      N    15    115.369    119.976     -4.607  1
        1   175  .     6     1     1     A    16    16   THR     H      H    16      8.443      8.478     -0.035  1
        1   176  .     6     1     1     A    16    16   THR    HA      H    16      4.079      4.340     -0.261  1
        1   181  .     6     1     1     A    16    16   THR     C      C    16    173.739    174.809     -1.070  1
        1   182  .     6     1     1     A    16    16   THR    CA      C    16     65.740     63.808      1.932  1
        1   183  .     6     1     1     A    16    16   THR    CB      C    16     69.546     69.390      0.156  1
        1   185  .     6     1     1     A    16    16   THR     N      N    16    115.860    114.975      0.885  1
        1   186  .     6     1     1     A    17    17   THR     H      H    17      8.020      7.803      0.217  1
        1   187  .     6     1     1     A    17    17   THR    HA      H    17      5.144      4.735      0.409  1
        1   192  .     6     1     1     A    17    17   THR     C      C    17    172.009    172.319     -0.310  1
        1   193  .     6     1     1     A    17    17   THR    CA      C    17     59.896     61.215     -1.319  1
        1   194  .     6     1     1     A    17    17   THR    CB      C    17     68.216     70.940     -2.724  1
        1   196  .     6     1     1     A    17    17   THR     N      N    17    112.031    111.874      0.157  1
        1   197  .     6     1     1     A    18    18   GLN     H      H    18      8.348      8.813     -0.465  1
        1   198  .     6     1     1     A    18    18   GLN    HA      H    18      5.205      5.187      0.018  1
        1   205  .     6     1     1     A    18    18   GLN     C      C    18    172.010    173.647     -1.637  1
        1   206  .     6     1     1     A    18    18   GLN    CA      C    18     54.642     54.771     -0.129  1
        1   207  .     6     1     1     A    18    18   GLN    CB      C    18     27.965     32.626     -4.661  1
        1   209  .     6     1     1     A    18    18   GLN     N      N    18    122.452    124.397     -1.945  1
        1   211  .     6     1     1     A    19    19   GLU     H      H    19      7.734      8.747     -1.013  1
        1   212  .     6     1     1     A    19    19   GLU    HA      H    19      4.628      4.364      0.264  1
        1   217  .     6     1     1     A    19    19   GLU     C      C    19    173.264    176.111     -2.847  1
        1   218  .     6     1     1     A    19    19   GLU    CA      C    19     53.351     56.303     -2.952  1
        1   219  .     6     1     1     A    19    19   GLU    CB      C    19     29.257     30.464     -1.207  1
        1   221  .     6     1     1     A    19    19   GLU     N      N    19    122.011    123.773     -1.762  1
        1   222  .     6     1     1     A    20    20   ALA     H      H    20      8.572      8.261      0.311  1
        1   223  .     6     1     1     A    20    20   ALA    HA      H    20      4.376      4.542     -0.166  1
        1   227  .     6     1     1     A    20    20   ALA     C      C    20    177.734    178.029     -0.295  1
        1   228  .     6     1     1     A    20    20   ALA    CA      C    20     52.410     52.899     -0.489  1
        1   229  .     6     1     1     A    20    20   ALA    CB      C    20     19.640     21.850     -2.210  1
        1   230  .     6     1     1     A    20    20   ALA     N      N    20    125.286    128.619     -3.333  1
        1   231  .     6     1     1     A    21    21   SER     H      H    21      8.228      8.081      0.147  1
        1   232  .     6     1     1     A    21    21   SER    HA      H    21      4.665      4.354      0.311  1
        1   235  .     6     1     1     A    21    21   SER     C      C    21    177.331    176.852      0.479  1
        1   236  .     6     1     1     A    21    21   SER    CA      C    21     59.462     60.750     -1.288  1
        1   237  .     6     1     1     A    21    21   SER    CB      C    21     65.143     63.312      1.831  1
        1   238  .     6     1     1     A    21    21   SER     N      N    21    112.960    113.160     -0.200  1
        1   239  .     6     1     1     A    22    22   GLY     H      H    22     10.029      8.677      1.352  1
        1   240  .     6     1     1     A    22    22   GLY   HA2      H    22      3.745      2.892      0.853  1
        1   241  .     6     1     1     A    22    22   GLY   HA3      H    22      2.877      3.366     -0.489  1
        1   242  .     6     1     1     A    22    22   GLY     C      C    22    173.829    176.178     -2.349  1
        1   243  .     6     1     1     A    22    22   GLY    CA      C    22     46.396     46.729     -0.333  1
        1   244  .     6     1     1     A    22    22   GLY     N      N    22    111.120    109.376      1.744  1
        1   245  .     6     1     1     A    23    23   GLU     H      H    23      8.781      7.539      1.242  1
        1   246  .     6     1     1     A    23    23   GLU    HA      H    23      4.825      4.287      0.538  1
        1   251  .     6     1     1     A    23    23   GLU     C      C    23    176.241    176.530     -0.289  1
        1   252  .     6     1     1     A    23    23   GLU    CA      C    23     53.462     56.867     -3.405  1
        1   253  .     6     1     1     A    23    23   GLU    CB      C    23     28.374     30.406     -2.032  1
        1   255  .     6     1     1     A    23    23   GLU     N      N    23    116.803    119.811     -3.008  1
        1   256  .     6     1     1     A    24    24   GLY     H      H    24      7.240      7.838     -0.598  1
        1   257  .     6     1     1     A    24    24   GLY   HA2      H    24      4.396      3.954      0.442  1
        1   258  .     6     1     1     A    24    24   GLY   HA3      H    24      3.688      3.972     -0.284  1
        1   259  .     6     1     1     A    24    24   GLY     C      C    24    173.650    173.778     -0.128  1
        1   260  .     6     1     1     A    24    24   GLY    CA      C    24     43.342     45.520     -2.178  1
        1   261  .     6     1     1     A    24    24   GLY     N      N    24    107.355    107.864     -0.509  1
        1   262  .     6     1     1     A    25    25   ALA     H      H    25      8.356      7.749      0.607  1
        1   263  .     6     1     1     A    25    25   ALA    HA      H    25      4.221      4.575     -0.354  1
        1   267  .     6     1     1     A    25    25   ALA     C      C    25    179.333    177.282      2.051  1
        1   268  .     6     1     1     A    25    25   ALA    CA      C    25     53.343     50.624      2.719  1
        1   269  .     6     1     1     A    25    25   ALA    CB      C    25     17.906     19.925     -2.019  1
        1   270  .     6     1     1     A    25    25   ALA     N      N    25    123.446    122.570      0.876  1
        1   271  .     6     1     1     A    26    26   GLY     H      H    26      8.818      8.517      0.301  1
        1   272  .     6     1     1     A    26    26   GLY   HA2      H    26      4.022      3.834      0.188  1
        1   273  .     6     1     1     A    26    26   GLY   HA3      H    26      3.570      3.839     -0.269  1
        1   274  .     6     1     1     A    26    26   GLY     C      C    26    171.792    173.546     -1.754  1
        1   275  .     6     1     1     A    26    26   GLY    CA      C    26     45.318     45.887     -0.569  1
        1   276  .     6     1     1     A    26    26   GLY     N      N    26    111.582    111.890     -0.308  1
        1   277  .     6     1     1     A    27    27   ASN     H      H    27      7.658      7.726     -0.068  1
        1   278  .     6     1     1     A    27    27   ASN    HA      H    27      5.468      5.083      0.385  1
        1   283  .     6     1     1     A    27    27   ASN     C      C    27    174.635    174.908     -0.273  1
        1   284  .     6     1     1     A    27    27   ASN    CA      C    27     50.248     51.700     -1.452  1
        1   285  .     6     1     1     A    27    27   ASN    CB      C    27     40.514     41.482     -0.968  1
        1   286  .     6     1     1     A    27    27   ASN     N      N    27    117.077    117.781     -0.704  1
        1   288  .     6     1     1     A    28    28   GLY     H      H    28      7.941      8.573     -0.632  1
        1   289  .     6     1     1     A    28    28   GLY   HA2      H    28      4.807      3.837      0.970  1
        1   290  .     6     1     1     A    28    28   GLY   HA3      H    28      3.473      3.869     -0.396  1
        1   291  .     6     1     1     A    28    28   GLY     C      C    28    174.836    174.232      0.604  1
        1   292  .     6     1     1     A    28    28   GLY    CA      C    28     46.707     45.039      1.668  1
        1   293  .     6     1     1     A    28    28   GLY     N      N    28    109.716    113.371     -3.655  1
        1   294  .     6     1     1     A    29    29   LEU     H      H    29      6.446      7.618     -1.172  1
        1   295  .     6     1     1     A    29    29   LEU    HA      H    29      4.060      4.252     -0.192  1
        1   305  .     6     1     1     A    29    29   LEU     C      C    29    178.896    177.463      1.433  1
        1   306  .     6     1     1     A    29    29   LEU    CA      C    29     53.739     54.652     -0.913  1
        1   307  .     6     1     1     A    29    29   LEU    CB      C    29     41.958     42.055     -0.097  1
        1   311  .     6     1     1     A    29    29   LEU     N      N    29    116.520    122.687     -6.167  1
        1   312  .     6     1     1     A    30    30   ALA     H      H    30      9.570      9.348      0.222  1
        1   313  .     6     1     1     A    30    30   ALA    HA      H    30      4.120      3.933      0.187  1
        1   317  .     6     1     1     A    30    30   ALA     C      C    30    179.944    178.898      1.046  1
        1   318  .     6     1     1     A    30    30   ALA    CA      C    30     55.984     54.618      1.366  1
        1   319  .     6     1     1     A    30    30   ALA    CB      C    30     17.019     18.281     -1.262  1
        1   320  .     6     1     1     A    30    30   ALA     N      N    30    125.810    125.275      0.535  1
        1   321  .     6     1     1     A    31    31   LYS     H      H    31      8.626      7.960      0.666  1
        1   322  .     6     1     1     A    31    31   LYS    HA      H    31      4.046      4.124     -0.078  1
        1   334  .     6     1     1     A    31    31   LYS     C      C    31    177.881    178.445     -0.564  1
        1   335  .     6     1     1     A    31    31   LYS    CA      C    31     58.565     58.865     -0.300  1
        1   336  .     6     1     1     A    31    31   LYS    CB      C    31     30.985     31.975     -0.990  1
        1   340  .     6     1     1     A    31    31   LYS     N      N    31    113.738    115.970     -2.232  1
        1   341  .     6     1     1     A    32    32   CYS     H      H    32      7.857      7.974     -0.117  1
        1   342  .     6     1     1     A    32    32   CYS    HA      H    32      4.192      4.138      0.054  1
        1   346  .     6     1     1     A    32    32   CYS     C      C    32    176.080    177.100     -1.020  1
        1   347  .     6     1     1     A    32    32   CYS    CA      C    32     60.283     63.220     -2.937  1
        1   348  .     6     1     1     A    32    32   CYS    CB      C    32     27.128     26.838      0.290  1
        1   349  .     6     1     1     A    32    32   CYS     N      N    32    117.540    118.316     -0.776  1
        1   350  .     6     1     1     A    33    33   LEU     H      H    33      8.317      7.870      0.447  1
        1   351  .     6     1     1     A    33    33   LEU    HA      H    33      4.285      4.216      0.069  1
        1   361  .     6     1     1     A    33    33   LEU     C      C    33    174.754    178.265     -3.511  1
        1   362  .     6     1     1     A    33    33   LEU    CA      C    33     55.971     57.387     -1.416  1
        1   363  .     6     1     1     A    33    33   LEU    CB      C    33     43.794     41.554      2.240  1
        1   367  .     6     1     1     A    33    33   LEU     N      N    33    121.548    122.976     -1.428  1
        1   368  .     6     1     1     A    34    34   ILE     H      H    34      7.020      7.506     -0.486  1
        1   369  .     6     1     1     A    34    34   ILE    HA      H    34      4.970      4.492      0.478  1
        1   379  .     6     1     1     A    34    34   ILE     C      C    34    174.430    177.049     -2.619  1
        1   380  .     6     1     1     A    34    34   ILE    CA      C    34     59.887     60.341     -0.454  1
        1   381  .     6     1     1     A    34    34   ILE    CB      C    34     39.089     37.922      1.167  1
        1   385  .     6     1     1     A    34    34   ILE     N      N    34    104.096    113.898     -9.802  1
        1   386  .     6     1     1     A    35    35   ASP     H      H    35      7.538      7.806     -0.268  1
        1   387  .     6     1     1     A    35    35   ASP    HA      H    35      4.450      4.625     -0.175  1
        1   390  .     6     1     1     A    35    35   ASP     C      C    35    176.835    176.342      0.493  1
        1   391  .     6     1     1     A    35    35   ASP    CA      C    35     53.330     54.262     -0.932  1
        1   392  .     6     1     1     A    35    35   ASP    CB      C    35     39.888     41.545     -1.657  1
        1   393  .     6     1     1     A    35    35   ASP     N      N    35    118.699    123.264     -4.565  1
        1   394  .     6     1     1     A    36    36   GLY     H      H    36     10.003      8.519      1.484  1
        1   395  .     6     1     1     A    36    36   GLY   HA2      H    36      3.920      3.855      0.065  1
        1   396  .     6     1     1     A    36    36   GLY   HA3      H    36      3.487      3.878     -0.391  1
        1   397  .     6     1     1     A    36    36   GLY     C      C    36    172.960    173.881     -0.921  1
        1   398  .     6     1     1     A    36    36   GLY    CA      C    36     45.842     45.941     -0.099  1
        1   399  .     6     1     1     A    36    36   GLY     N      N    36    113.479    107.912      5.567  1
        1   400  .     6     1     1     A    37    37   ASP     H      H    37      7.741      7.978     -0.237  1
        1   401  .     6     1     1     A    37    37   ASP    HA      H    37      5.084      4.910      0.174  1
        1   404  .     6     1     1     A    37    37   ASP     C      C    37    179.132    177.143      1.989  1
        1   405  .     6     1     1     A    37    37   ASP    CA      C    37     51.558     52.645     -1.087  1
        1   406  .     6     1     1     A    37    37   ASP    CB      C    37     41.531     42.830     -1.299  1
        1   407  .     6     1     1     A    37    37   ASP     N      N    37    118.671    120.048     -1.377  1
        1   408  .     6     1     1     A    38    38   THR     H      H    38      9.665      8.890      0.775  1
        1   409  .     6     1     1     A    38    38   THR    HA      H    38      3.800      4.308     -0.508  1
        1   414  .     6     1     1     A    38    38   THR     C      C    38    174.678    174.908     -0.230  1
        1   415  .     6     1     1     A    38    38   THR    CA      C    38     65.189     64.146      1.043  1
        1   416  .     6     1     1     A    38    38   THR    CB      C    38     68.214     68.903     -0.689  1
        1   418  .     6     1     1     A    38    38   THR     N      N    38    124.373    119.154      5.219  1
        1   419  .     6     1     1     A    39    39   GLU     H      H    39      9.006      8.443      0.563  1
        1   420  .     6     1     1     A    39    39   GLU    HA      H    39      4.121      4.442     -0.321  1
        1   425  .     6     1     1     A    39    39   GLU     C      C    39    176.745    176.024      0.721  1
        1   426  .     6     1     1     A    39    39   GLU    CA      C    39     55.954     56.264     -0.310  1
        1   427  .     6     1     1     A    39    39   GLU    CB      C    39     28.600     29.407     -0.807  1
        1   429  .     6     1     1     A    39    39   GLU     N      N    39    117.746    119.293     -1.547  1
        1   430  .     6     1     1     A    40    40   THR     H      H    40      7.500      7.216      0.284  1
        1   431  .     6     1     1     A    40    40   THR    HA      H    40      4.779      4.943     -0.164  1
        1   437  .     6     1     1     A    40    40   THR     C      C    40    176.637    174.006      2.631  1
        1   438  .     6     1     1     A    40    40   THR    CA      C    40     57.351     59.696     -2.345  1
        1   439  .     6     1     1     A    40    40   THR    CB      C    40     71.170     71.778     -0.608  1
        1   441  .     6     1     1     A    40    40   THR     N      N    40    107.742    110.396     -2.654  1
        1   442  .     6     1     1     A    41    41   PHE     H      H    41      9.663      8.605      1.058  1
        1   443  .     6     1     1     A    41    41   PHE    HA      H    41      5.350      5.569     -0.219  1
        1   451  .     6     1     1     A    41    41   PHE     C      C    41    174.678    172.201      2.477  1
        1   452  .     6     1     1     A    41    41   PHE    CA      C    41     52.964     55.990     -3.026  1
        1   453  .     6     1     1     A    41    41   PHE    CB      C    41     39.772     41.082     -1.310  1
        1   457  .     6     1     1     A    41    41   PHE     N      N    41    121.114    116.815      4.299  1
        1   458  .     6     1     1     A    42    42   TRP     H      H    42      8.175      9.565     -1.390  1
        1   459  .     6     1     1     A    42    42   TRP    HA      H    42      4.185      5.172     -0.987  1
        1   468  .     6     1     1     A    42    42   TRP     C      C    42    175.552    175.521      0.031  1
        1   469  .     6     1     1     A    42    42   TRP    CA      C    42     56.825     56.625      0.200  1
        1   470  .     6     1     1     A    42    42   TRP    CB      C    42     28.869     32.239     -3.370  1
        1   476  .     6     1     1     A    42    42   TRP     N      N    42    120.325    123.250     -2.925  1
        1   478  .     6     1     1     A    43    43   HIS     H      H    43      7.853      8.556     -0.703  1
        1   479  .     6     1     1     A    43    43   HIS    HA      H    43      4.614      5.136     -0.522  1
        1   484  .     6     1     1     A    43    43   HIS     C      C    43    172.498    172.965     -0.467  1
        1   485  .     6     1     1     A    43    43   HIS    CA      C    43     52.795     54.448     -1.653  1
        1   486  .     6     1     1     A    43    43   HIS    CB      C    43     34.088     33.624      0.464  1
        1   489  .     6     1     1     A    43    43   HIS     N      N    43    129.104    127.999      1.105  1
        1   492  .     6     1     1     A    44    44   ALA     H      H    44      7.213      8.082     -0.869  1
        1   493  .     6     1     1     A    44    44   ALA    HA      H    44      3.657      3.803     -0.146  1
        1   497  .     6     1     1     A    44    44   ALA     C      C    44    177.650    176.999      0.651  1
        1   498  .     6     1     1     A    44    44   ALA    CA      C    44     52.453     52.243      0.210  1
        1   499  .     6     1     1     A    44    44   ALA    CB      C    44     20.520     19.021      1.499  1
        1   500  .     6     1     1     A    44    44   ALA     N      N    44    123.850    127.158     -3.308  1
        1   501  .     6     1     1     A    45    45   LYS     H      H    45      8.150      8.379     -0.229  1
        1   502  .     6     1     1     A    45    45   LYS    HA      H    45      3.824      4.236     -0.412  1
        1   514  .     6     1     1     A    45    45   LYS     C      C    45    177.184    176.594      0.590  1
        1   515  .     6     1     1     A    45    45   LYS    CA      C    45     59.846     56.918      2.928  1
        1   516  .     6     1     1     A    45    45   LYS    CB      C    45     33.634     32.461      1.173  1
        1   520  .     6     1     1     A    45    45   LYS     N      N    45    123.890    122.059      1.831  1
        1   521  .     6     1     1     A    46    46   TRP     H      H    46      9.734      8.672      1.062  1
        1   522  .     6     1     1     A    46    46   TRP    HA      H    46      4.768      4.877     -0.109  1
        1   531  .     6     1     1     A    46    46   TRP     C      C    46    176.086    176.556     -0.470  1
        1   532  .     6     1     1     A    46    46   TRP    CA      C    46     58.017     57.102      0.915  1
        1   533  .     6     1     1     A    46    46   TRP    CB      C    46     31.024     30.762      0.262  1
        1   539  .     6     1     1     A    46    46   TRP     N      N    46    121.991    124.430     -2.439  1
        1   541  .     6     1     1     A    47    47   GLN     H      H    47      8.285      7.585      0.700  1
        1   542  .     6     1     1     A    47    47   GLN    HA      H    47      3.972      3.834      0.138  1
        1   549  .     6     1     1     A    47    47   GLN     C      C    47    176.829    176.439      0.390  1
        1   550  .     6     1     1     A    47    47   GLN    CA      C    47     57.702     57.210      0.492  1
        1   551  .     6     1     1     A    47    47   GLN    CB      C    47     27.512     28.119     -0.607  1
        1   553  .     6     1     1     A    47    47   GLN     N      N    47    129.604    120.604      9.000  1
        1   555  .     6     1     1     A    48    48   GLY     H      H    48      9.061      8.428      0.633  1
        1   556  .     6     1     1     A    48    48   GLY   HA2      H    48      4.210      3.930      0.280  1
        1   557  .     6     1     1     A    48    48   GLY   HA3      H    48      3.724      3.956     -0.232  1
        1   558  .     6     1     1     A    48    48   GLY     C      C    48    173.896    174.254     -0.358  1
        1   559  .     6     1     1     A    48    48   GLY    CA      C    48     45.058     45.096     -0.038  1
        1   560  .     6     1     1     A    48    48   GLY     N      N    48    116.822    113.837      2.985  1
        1   561  .     6     1     1     A    49    49   GLY     H      H    49      7.454      8.541     -1.087  1
        1   562  .     6     1     1     A    49    49   GLY   HA2      H    49      4.516      4.112      0.404  1
        1   563  .     6     1     1     A    49    49   GLY   HA3      H    49      3.735      4.140     -0.405  1
        1   564  .     6     1     1     A    49    49   GLY     C      C    49    171.348    173.126     -1.778  1
        1   565  .     6     1     1     A    49    49   GLY    CA      C    49     43.698     44.678     -0.980  1
        1   566  .     6     1     1     A    49    49   GLY     N      N    49    108.720    108.779     -0.059  1
        1   567  .     6     1     1     A    50    50   SER     H      H    50      8.031      8.649     -0.618  1
        1   568  .     6     1     1     A    50    50   SER    HA      H    50      4.652      5.189     -0.537  1
        1   571  .     6     1     1     A    50    50   SER     C      C    50    174.051    174.349     -0.298  1
        1   572  .     6     1     1     A    50    50   SER    CA      C    50     56.736     59.291     -2.555  1
        1   573  .     6     1     1     A    50    50   SER    CB      C    50     65.574     63.732      1.842  1
        1   574  .     6     1     1     A    50    50   SER     N      N    50    112.038    118.005     -5.967  1
        1   575  .     6     1     1     A    51    51   ASP     H      H    51     10.017      8.838      1.179  1
        1   576  .     6     1     1     A    51    51   ASP    HA      H    51      5.353      4.955      0.398  1
        1   579  .     6     1     1     A    51    51   ASP     C      C    51    173.850    174.467     -0.617  1
        1   580  .     6     1     1     A    51    51   ASP    CA      C    51     52.043     52.961     -0.918  1
        1   581  .     6     1     1     A    51    51   ASP    CB      C    51     41.528     40.078      1.450  1
        1   582  .     6     1     1     A    51    51   ASP     N      N    51    123.891    123.777      0.114  1
        1   583  .     6     1     1     A    52    52   PRO    HA      H    52      4.536      4.570     -0.034  1
        1   590  .     6     1     1     A    52    52   PRO     C      C    52    177.185    176.920      0.265  1
        1   591  .     6     1     1     A    52    52   PRO    CA      C    52     62.540     62.447      0.093  1
        1   592  .     6     1     1     A    52    52   PRO    CB      C    52     31.450     32.418     -0.968  1
        1   595  .     6     1     1     A    53    53   LEU     H      H    53      7.843      8.180     -0.337  1
        1   596  .     6     1     1     A    53    53   LEU    HA      H    53      3.320      4.015     -0.695  1
        1   606  .     6     1     1     A    53    53   LEU     C      C    53    175.245    175.728     -0.483  1
        1   607  .     6     1     1     A    53    53   LEU    CA      C    53     53.776     52.889      0.887  1
        1   608  .     6     1     1     A    53    53   LEU    CB      C    53     42.882     40.705      2.177  1
        1   612  .     6     1     1     A    53    53   LEU     N      N    53    121.056    123.594     -2.538  1
        1   613  .     6     1     1     A    54    54   PRO    HA      H    54      4.320      4.529     -0.209  1
        1   620  .     6     1     1     A    54    54   PRO     C      C    54    174.900    174.878      0.022  1
        1   621  .     6     1     1     A    54    54   PRO    CA      C    54     61.197     62.187     -0.990  1
        1   622  .     6     1     1     A    54    54   PRO    CB      C    54     36.727     32.478      4.249  1
        1   625  .     6     1     1     A    55    55   TYR     H      H    55      7.979      8.688     -0.709  1
        1   626  .     6     1     1     A    55    55   TYR    HA      H    55      5.344      5.024      0.320  1
        1   634  .     6     1     1     A    55    55   TYR     C      C    55    174.166    174.517     -0.351  1
        1   635  .     6     1     1     A    55    55   TYR    CA      C    55     52.037     57.372     -5.335  1
        1   636  .     6     1     1     A    55    55   TYR    CB      C    55     39.405     40.229     -0.824  1
        1   638  .     6     1     1     A    55    55   TYR     N      N    55    115.326    118.143     -2.817  1
        1   639  .     6     1     1     A    56    56   ASP     H      H    56      9.241      9.269     -0.028  1
        1   640  .     6     1     1     A    56    56   ASP    HA      H    56      5.806      5.572      0.234  1
        1   643  .     6     1     1     A    56    56   ASP     C      C    56    177.219    174.998      2.221  1
        1   644  .     6     1     1     A    56    56   ASP    CA      C    56     52.684     53.219     -0.535  1
        1   645  .     6     1     1     A    56    56   ASP    CB      C    56     44.910     43.769      1.141  1
        1   646  .     6     1     1     A    56    56   ASP     N      N    56    120.126    123.226     -3.100  1
        1   647  .     6     1     1     A    57    57   ILE     H      H    57      8.961      9.243     -0.282  1
        1   648  .     6     1     1     A    57    57   ILE    HA      H    57      4.473      4.780     -0.307  1
        1   658  .     6     1     1     A    57    57   ILE     C      C    57    174.027    174.611     -0.584  1
        1   659  .     6     1     1     A    57    57   ILE    CA      C    57     62.116     59.886      2.230  1
        1   660  .     6     1     1     A    57    57   ILE    CB      C    57     41.998     39.521      2.477  1
        1   664  .     6     1     1     A    57    57   ILE     N      N    57    122.068    124.455     -2.387  1
        1   665  .     6     1     1     A    58    58   VAL     H      H    58      8.480      9.516     -1.036  1
        1   666  .     6     1     1     A    58    58   VAL    HA      H    58      4.610      4.760     -0.150  1
        1   674  .     6     1     1     A    58    58   VAL     C      C    58    174.952    175.215     -0.263  1
        1   675  .     6     1     1     A    58    58   VAL    CA      C    58     62.234     61.535      0.699  1
        1   676  .     6     1     1     A    58    58   VAL    CB      C    58     32.800     32.940     -0.140  1
        1   679  .     6     1     1     A    58    58   VAL     N      N    58    126.723    128.799     -2.076  1
        1   680  .     6     1     1     A    59    59   ILE     H      H    59      9.578      9.641     -0.063  1
        1   681  .     6     1     1     A    59    59   ILE    HA      H    59      4.712      5.044     -0.332  1
        1   691  .     6     1     1     A    59    59   ILE     C      C    59    173.965    173.844      0.121  1
        1   692  .     6     1     1     A    59    59   ILE    CA      C    59     59.765     59.848     -0.083  1
        1   693  .     6     1     1     A    59    59   ILE    CB      C    59     41.507     41.600     -0.093  1
        1   697  .     6     1     1     A    59    59   ILE     N      N    59    129.108    128.218      0.890  1
        1   698  .     6     1     1     A    60    60   ASP     H      H    60      9.227      9.116      0.111  1
        1   699  .     6     1     1     A    60    60   ASP    HA      H    60      4.661      4.762     -0.101  1
        1   702  .     6     1     1     A    60    60   ASP     C      C    60    175.491    176.442     -0.951  1
        1   703  .     6     1     1     A    60    60   ASP    CA      C    60     52.238     52.609     -0.371  1
        1   704  .     6     1     1     A    60    60   ASP    CB      C    60     42.827     42.160      0.667  1
        1   705  .     6     1     1     A    60    60   ASP     N      N    60    124.862    126.720     -1.858  1
        1   706  .     6     1     1     A    61    61   MET     H      H    61      8.447      8.611     -0.164  1
        1   707  .     6     1     1     A    61    61   MET    HA      H    61      2.879      3.336     -0.457  1
        1   715  .     6     1     1     A    61    61   MET     C      C    61    177.258    175.148      2.110  1
        1   716  .     6     1     1     A    61    61   MET    CA      C    61     55.916     54.552      1.364  1
        1   717  .     6     1     1     A    61    61   MET    CB      C    61     32.738     32.446      0.292  1
        1   720  .     6     1     1     A    61    61   MET     N      N    61    123.437    124.584     -1.147  1
        1   721  .     6     1     1     A    62    62   LYS     H      H    62      8.488      7.688      0.800  1
        1   722  .     6     1     1     A    62    62   LYS    HA      H    62      3.500      3.760     -0.260  1
        1   731  .     6     1     1     A    62    62   LYS     C      C    62    175.611    174.959      0.652  1
        1   732  .     6     1     1     A    62    62   LYS    CA      C    62     58.175     57.730      0.445  1
        1   733  .     6     1     1     A    62    62   LYS    CB      C    62     29.484     29.774     -0.290  1
        1   737  .     6     1     1     A    62    62   LYS     N      N    62    110.669    116.159     -5.490  1
        1   738  .     6     1     1     A    63    63   GLN     H      H    63      7.828      7.145      0.683  1
        1   739  .     6     1     1     A    63    63   GLN    HA      H    63      4.374      4.525     -0.151  1
        1   746  .     6     1     1     A    63    63   GLN     C      C    63    172.139    173.768     -1.629  1
        1   747  .     6     1     1     A    63    63   GLN    CA      C    63     53.756     54.500     -0.744  1
        1   748  .     6     1     1     A    63    63   GLN    CB      C    63     31.904     30.495      1.409  1
        1   750  .     6     1     1     A    63    63   GLN     N      N    63    118.204    113.724      4.480  1
        1   752  .     6     1     1     A    64    64   ASN     H      H    64      8.315      8.437     -0.122  1
        1   753  .     6     1     1     A    64    64   ASN    HA      H    64      4.743      5.137     -0.394  1
        1   758  .     6     1     1     A    64    64   ASN     C      C    64    174.112    174.463     -0.351  1
        1   759  .     6     1     1     A    64    64   ASN    CA      C    64     52.717     53.041     -0.324  1
        1   760  .     6     1     1     A    64    64   ASN    CB      C    64     39.310     39.276      0.034  1
        1   761  .     6     1     1     A    64    64   ASN     N      N    64    115.857    118.910     -3.053  1
        1   763  .     6     1     1     A    65    65   ILE     H      H    65      8.928      8.949     -0.021  1
        1   764  .     6     1     1     A    65    65   ILE    HA      H    65      4.490      4.875     -0.385  1
        1   774  .     6     1     1     A    65    65   ILE     C      C    65    175.069    174.924      0.145  1
        1   775  .     6     1     1     A    65    65   ILE    CA      C    65     58.548     59.600     -1.052  1
        1   776  .     6     1     1     A    65    65   ILE    CB      C    65     41.513     42.406     -0.893  1
        1   780  .     6     1     1     A    65    65   ILE     N      N    65    125.780    124.133      1.647  1
        1   781  .     6     1     1     A    66    66   GLN     H      H    66      9.105      8.754      0.351  1
        1   782  .     6     1     1     A    66    66   GLN    HA      H    66      4.586      4.554      0.032  1
        1   789  .     6     1     1     A    66    66   GLN     C      C    66    175.465    174.691      0.774  1
        1   790  .     6     1     1     A    66    66   GLN    CA      C    66     54.225     55.394     -1.169  1
        1   791  .     6     1     1     A    66    66   GLN    CB      C    66     27.100     29.145     -2.045  1
        1   793  .     6     1     1     A    66    66   GLN     N      N    66    126.257    126.938     -0.681  1
        1   795  .     6     1     1     A    67    67   ILE     H      H    67      8.858      9.169     -0.311  1
        1   796  .     6     1     1     A    67    67   ILE    HA      H    67      3.600      4.135     -0.535  1
        1   806  .     6     1     1     A    67    67   ILE     C      C    67    174.386    176.314     -1.928  1
        1   807  .     6     1     1     A    67    67   ILE    CA      C    67     63.849     61.960      1.889  1
        1   808  .     6     1     1     A    67    67   ILE    CB      C    67     38.926     37.475      1.451  1
        1   812  .     6     1     1     A    67    67   ILE     N      N    67    131.012    128.344      2.668  1
        1   813  .     6     1     1     A    68    68   ALA     H      H    68      9.105      8.672      0.433  1
        1   814  .     6     1     1     A    68    68   ALA    HA      H    68      4.824      4.616      0.208  1
        1   818  .     6     1     1     A    68    68   ALA     C      C    68    177.341    176.970      0.371  1
        1   819  .     6     1     1     A    68    68   ALA    CA      C    68     52.262     52.993     -0.731  1
        1   820  .     6     1     1     A    68    68   ALA    CB      C    68     21.406     21.404      0.002  1
        1   821  .     6     1     1     A    68    68   ALA     N      N    68    127.217    129.979     -2.762  1
        1   822  .     6     1     1     A    69    69   GLN     H      H    69      7.998      7.770      0.228  1
        1   823  .     6     1     1     A    69    69   GLN    HA      H    69      5.080      4.843      0.237  1
        1   830  .     6     1     1     A    69    69   GLN     C      C    69    173.816    173.319      0.497  1
        1   831  .     6     1     1     A    69    69   GLN    CA      C    69     54.657     55.164     -0.507  1
        1   832  .     6     1     1     A    69    69   GLN    CB      C    69     34.095     32.018      2.077  1
        1   834  .     6     1     1     A    69    69   GLN     N      N    69    114.909    115.942     -1.033  1
        1   836  .     6     1     1     A    70    70   VAL     H      H    70      8.470      8.793     -0.323  1
        1   837  .     6     1     1     A    70    70   VAL    HA      H    70      4.691      4.766     -0.075  1
        1   845  .     6     1     1     A    70    70   VAL     C      C    70    173.426    174.802     -1.376  1
        1   846  .     6     1     1     A    70    70   VAL    CA      C    70     60.228     60.920     -0.692  1
        1   847  .     6     1     1     A    70    70   VAL    CB      C    70     34.537     33.887      0.650  1
        1   850  .     6     1     1     A    70    70   VAL     N      N    70    120.100    126.066     -5.966  1
        1   851  .     6     1     1     A    71    71   GLU     H      H    71      9.114      9.628     -0.514  1
        1   852  .     6     1     1     A    71    71   GLU    HA      H    71      5.658      5.435      0.223  1
        1   857  .     6     1     1     A    71    71   GLU     C      C    71    176.092    175.155      0.937  1
        1   858  .     6     1     1     A    71    71   GLU    CA      C    71     53.290     54.646     -1.356  1
        1   859  .     6     1     1     A    71    71   GLU    CB      C    71     32.380     33.341     -0.961  1
        1   861  .     6     1     1     A    71    71   GLU     N      N    71    123.442    126.284     -2.842  1
        1   862  .     6     1     1     A    72    72   LEU     H      H    72      8.583      9.322     -0.739  1
        1   863  .     6     1     1     A    72    72   LEU    HA      H    72      5.499      5.281      0.218  1
        1   873  .     6     1     1     A    72    72   LEU     C      C    72    174.882    175.188     -0.306  1
        1   874  .     6     1     1     A    72    72   LEU    CA      C    72     52.470     53.456     -0.986  1
        1   875  .     6     1     1     A    72    72   LEU    CB      C    72     46.773     44.069      2.704  1
        1   879  .     6     1     1     A    72    72   LEU     N      N    72    119.167    124.920     -5.753  1
        1   880  .     6     1     1     A    73    73   LEU     H      H    73      9.062      9.562     -0.500  1
        1   881  .     6     1     1     A    73    73   LEU    HA      H    73      5.168      5.050      0.118  1
        1   891  .     6     1     1     A    73    73   LEU     C      C    73    173.672    175.119     -1.447  1
        1   892  .     6     1     1     A    73    73   LEU    CA      C    73     51.144     51.301     -0.157  1
        1   893  .     6     1     1     A    73    73   LEU    CB      C    73     44.061     43.465      0.596  1
        1   897  .     6     1     1     A    73    73   LEU     N      N    73    125.766    127.488     -1.722  1
        1   898  .     6     1     1     A    74    74   PRO    HA      H    74      4.519      4.886     -0.367  1
        1   905  .     6     1     1     A    74    74   PRO     C      C    74    174.708    177.772     -3.064  1
        1   906  .     6     1     1     A    74    74   PRO    CA      C    74     62.194     62.705     -0.511  1
        1   907  .     6     1     1     A    74    74   PRO    CB      C    74     34.058     32.826      1.232  1
        1   910  .     6     1     1     A    75    75   ARG     H      H    75      6.140      8.572     -2.432  1
        1   911  .     6     1     1     A    75    75   ARG    HA      H    75      3.767      3.990     -0.223  1
        1   923  .     6     1     1     A    75    75   ARG     C      C    75    177.219    177.345     -0.126  1
        1   924  .     6     1     1     A    75    75   ARG    CA      C    75     59.924     58.566      1.358  1
        1   925  .     6     1     1     A    75    75   ARG    CB      C    75     30.416     30.628     -0.212  1
        1   928  .     6     1     1     A    75    75   ARG     N      N    75    116.352    122.848     -6.496  1
        1   930  .     6     1     1     A    76    76   GLY     H      H    76      8.599      8.089      0.510  1
        1   931  .     6     1     1     A    76    76   GLY   HA2      H    76      3.429      3.961     -0.532  1
        1   932  .     6     1     1     A    76    76   GLY   HA3      H    76      3.702      3.967     -0.265  1
        1   933  .     6     1     1     A    76    76   GLY     C      C    76    175.155    174.371      0.784  1
        1   934  .     6     1     1     A    76    76   GLY    CA      C    76     45.445     45.472     -0.027  1
        1   935  .     6     1     1     A    76    76   GLY     N      N    76    103.533    109.504     -5.971  1
        1   936  .     6     1     1     A    77    77   ARG     H      H    77     10.167      8.273      1.894  1
        1   937  .     6     1     1     A    77    77   ARG    HA      H    77      4.142      4.187     -0.045  1
        1   949  .     6     1     1     A    77    77   ARG     C      C    77    177.042    177.056     -0.014  1
        1   950  .     6     1     1     A    77    77   ARG    CA      C    77     56.582     57.654     -1.072  1
        1   951  .     6     1     1     A    77    77   ARG    CB      C    77     27.352     29.808     -2.456  1
        1   954  .     6     1     1     A    77    77   ARG     N      N    77    120.961    121.371     -0.410  1
        1   956  .     6     1     1     A    78    78   GLY     H      H    78      8.688      8.812     -0.124  1
        1   957  .     6     1     1     A    78    78   GLY   HA2      H    78      4.019      3.877      0.142  1
        1   958  .     6     1     1     A    78    78   GLY   HA3      H    78      3.716      3.881     -0.165  1
        1   959  .     6     1     1     A    78    78   GLY     C      C    78    174.771    174.175      0.596  1
        1   960  .     6     1     1     A    78    78   GLY    CA      C    78     45.473     46.815     -1.342  1
        1   961  .     6     1     1     A    78    78   GLY     N      N    78    106.861    113.414     -6.553  1
        1   962  .     6     1     1     A    79    79   SER     H      H    79      7.684      7.435      0.249  1
        1   963  .     6     1     1     A    79    79   SER    HA      H    79      3.987      4.693     -0.706  1
        1   966  .     6     1     1     A    79    79   SER     C      C    79    172.883    173.933     -1.050  1
        1   967  .     6     1     1     A    79    79   SER    CA      C    79     57.709     57.671      0.038  1
        1   968  .     6     1     1     A    79    79   SER    CB      C    79     65.152     65.101      0.051  1
        1   969  .     6     1     1     A    79    79   SER     N      N    79    113.956    115.063     -1.107  1
        1   970  .     6     1     1     A    80    80   ASN     H      H    80      8.499      8.516     -0.017  1
        1   971  .     6     1     1     A    80    80   ASN    HA      H    80      4.670      4.645      0.025  1
        1   976  .     6     1     1     A    80    80   ASN     C      C    80    173.768    175.316     -1.548  1
        1   977  .     6     1     1     A    80    80   ASN    CA      C    80     52.229     54.905     -2.676  1
        1   978  .     6     1     1     A    80    80   ASN    CB      C    80     37.789     39.401     -1.612  1
        1   979  .     6     1     1     A    80    80   ASN     N      N    80    117.748    121.104     -3.356  1
        1   981  .     6     1     1     A    81    81   ASN     H      H    81      8.924      8.030      0.894  1
        1   982  .     6     1     1     A    81    81   ASN    HA      H    81      4.769      4.406      0.363  1
        1   987  .     6     1     1     A    81    81   ASN     C      C    81    172.640    175.746     -3.106  1
        1   988  .     6     1     1     A    81    81   ASN    CA      C    81     51.240     53.725     -2.485  1
        1   989  .     6     1     1     A    81    81   ASN    CB      C    81     38.872     37.043      1.829  1
        1   990  .     6     1     1     A    81    81   ASN     N      N    81    123.385    114.156      9.229  1
        1   992  .     6     1     1     A    82    82   PRO    HA      H    82      4.749      4.558      0.191  1
        1   999  .     6     1     1     A    82    82   PRO     C      C    82    176.228    176.193      0.035  1
        1  1000  .     6     1     1     A    82    82   PRO    CA      C    82     63.736     63.790     -0.054  1
        1  1001  .     6     1     1     A    82    82   PRO    CB      C    82     28.833     31.830     -2.997  1
        1  1004  .     6     1     1     A    83    83   ILE     H      H    83      7.402      7.750     -0.348  1
        1  1005  .     6     1     1     A    83    83   ILE    HA      H    83      3.868      4.154     -0.286  1
        1  1015  .     6     1     1     A    83    83   ILE     C      C    83    176.128    175.745      0.383  1
        1  1016  .     6     1     1     A    83    83   ILE    CA      C    83     62.973     60.946      2.027  1
        1  1017  .     6     1     1     A    83    83   ILE    CB      C    83     38.236     37.154      1.082  1
        1  1021  .     6     1     1     A    83    83   ILE     N      N    83    123.409    121.775      1.634  1
        1  1022  .     6     1     1     A    84    84   LYS     H      H    84      9.039      9.560     -0.521  1
        1  1023  .     6     1     1     A    84    84   LYS    HA      H    84      4.996      4.577      0.419  1
        1  1032  .     6     1     1     A    84    84   LYS     C      C    84    178.263    176.509      1.754  1
        1  1033  .     6     1     1     A    84    84   LYS    CA      C    84     56.213     57.168     -0.955  1
        1  1034  .     6     1     1     A    84    84   LYS    CB      C    84     34.533     33.939      0.594  1
        1  1038  .     6     1     1     A    84    84   LYS     N      N    84    124.827    127.332     -2.505  1
        1  1039  .     6     1     1     A    85    85   VAL     H      H    85      8.831      7.940      0.891  1
        1  1040  .     6     1     1     A    85    85   VAL    HA      H    85      5.169      4.814      0.355  1
        1  1048  .     6     1     1     A    85    85   VAL     C      C    85    174.358    174.964     -0.606  1
        1  1049  .     6     1     1     A    85    85   VAL    CA      C    85     60.736     60.790     -0.054  1
        1  1050  .     6     1     1     A    85    85   VAL    CB      C    85     36.274     34.808      1.466  1
        1  1053  .     6     1     1     A    85    85   VAL     N      N    85    121.055    118.742      2.313  1
        1  1054  .     6     1     1     A    86    86   VAL     H      H    86      8.923      9.267     -0.344  1
        1  1055  .     6     1     1     A    86    86   VAL    HA      H    86      4.823      4.666      0.157  1
        1  1063  .     6     1     1     A    86    86   VAL     C      C    86    173.120    173.936     -0.816  1
        1  1064  .     6     1     1     A    86    86   VAL    CA      C    86     58.242     59.566     -1.324  1
        1  1065  .     6     1     1     A    86    86   VAL    CB      C    86     35.134     34.708      0.426  1
        1  1068  .     6     1     1     A    86    86   VAL     N      N    86    116.796    121.241     -4.445  1
        1  1069  .     6     1     1     A    87    87   GLU     H      H    87      8.690      9.140     -0.450  1
        1  1070  .     6     1     1     A    87    87   GLU    HA      H    87      5.168      4.798      0.370  1
        1  1075  .     6     1     1     A    87    87   GLU     C      C    87    173.793    175.254     -1.461  1
        1  1076  .     6     1     1     A    87    87   GLU    CA      C    87     53.694     54.711     -1.017  1
        1  1077  .     6     1     1     A    87    87   GLU    CB      C    87     33.660     32.129      1.531  1
        1  1079  .     6     1     1     A    87    87   GLU     N      N    87    119.167    124.515     -5.348  1
        1  1080  .     6     1     1     A    88    88   PHE     H      H    88      8.294      9.381     -1.087  1
        1  1081  .     6     1     1     A    88    88   PHE    HA      H    88      6.016      5.032      0.984  1
        1  1089  .     6     1     1     A    88    88   PHE     C      C    88    175.392    175.577     -0.185  1
        1  1090  .     6     1     1     A    88    88   PHE    CA      C    88     55.203     56.913     -1.710  1
        1  1091  .     6     1     1     A    88    88   PHE    CB      C    88     44.545     41.115      3.430  1
        1  1095  .     6     1     1     A    88    88   PHE     N      N    88    114.853    122.797     -7.944  1
        1  1096  .     6     1     1     A    89    89   ALA     H      H    89      9.089      9.243     -0.154  1
        1  1097  .     6     1     1     A    89    89   ALA    HA      H    89      5.339      5.698     -0.359  1
        1  1101  .     6     1     1     A    89    89   ALA     C      C    89    174.056    175.652     -1.596  1
        1  1102  .     6     1     1     A    89    89   ALA    CA      C    89     51.154     50.153      1.001  1
        1  1103  .     6     1     1     A    89    89   ALA    CB      C    89     24.011     23.182      0.829  1
        1  1104  .     6     1     1     A    89    89   ALA     N      N    89    123.430    125.143     -1.713  1
        1  1105  .     6     1     1     A    90    90   ALA     H      H    90      9.250      9.274     -0.024  1
        1  1106  .     6     1     1     A    90    90   ALA    HA      H    90      5.730      5.489      0.241  1
        1  1110  .     6     1     1     A    90    90   ALA     C      C    90    175.549    175.491      0.058  1
        1  1111  .     6     1     1     A    90    90   ALA    CA      C    90     50.767     51.375     -0.608  1
        1  1112  .     6     1     1     A    90    90   ALA    CB      C    90     24.024     23.640      0.384  1
        1  1113  .     6     1     1     A    90    90   ALA     N      N    90    122.115    121.667      0.448  1
        1  1114  .     6     1     1     A    91    91   SER     H      H    91      8.485      8.822     -0.337  1
        1  1115  .     6     1     1     A    91    91   SER    HA      H    91      4.670      4.937     -0.267  1
        1  1119  .     6     1     1     A    91    91   SER     C      C    91    175.360    172.913      2.447  1
        1  1120  .     6     1     1     A    91    91   SER    CA      C    91     56.703     56.325      0.378  1
        1  1121  .     6     1     1     A    91    91   SER    CB      C    91     64.207     64.398     -0.191  1
        1  1122  .     6     1     1     A    91    91   SER     N      N    91    111.600    113.494     -1.894  1
        1  1123  .     6     1     1     A    92    92   GLU     H      H    92      9.606      8.739      0.867  1
        1  1124  .     6     1     1     A    92    92   GLU    HA      H    92      4.803      4.322      0.481  1
        1  1129  .     6     1     1     A    92    92   GLU     C      C    92    175.933    177.048     -1.115  1
        1  1130  .     6     1     1     A    92    92   GLU    CA      C    92     57.231     56.787      0.444  1
        1  1131  .     6     1     1     A    92    92   GLU    CB      C    92     30.948     30.840      0.108  1
        1  1133  .     6     1     1     A    92    92   GLU     N      N    92    126.211    123.902      2.309  1
        1  1134  .     6     1     1     A    93    93   ASP     H      H    93      8.139      7.829      0.310  1
        1  1135  .     6     1     1     A    93    93   ASP    HA      H    93      4.770      4.774     -0.004  1
        1  1138  .     6     1     1     A    93    93   ASP     C      C    93    175.771    175.747      0.024  1
        1  1139  .     6     1     1     A    93    93   ASP    CA      C    93     53.221     53.540     -0.319  1
        1  1140  .     6     1     1     A    93    93   ASP    CB      C    93     42.630     41.144      1.486  1
        1  1141  .     6     1     1     A    93    93   ASP     N      N    93    116.785    119.100     -2.315  1
        1  1142  .     6     1     1     A    94    94   ASN     H      H    94      8.117      7.878      0.239  1
        1  1143  .     6     1     1     A    94    94   ASN    HA      H    94      3.360      3.547     -0.187  1
        1  1148  .     6     1     1     A    94    94   ASN     C      C    94    174.043    175.091     -1.048  1
        1  1149  .     6     1     1     A    94    94   ASN    CA      C    94     53.767     54.002     -0.235  1
        1  1150  .     6     1     1     A    94    94   ASN    CB      C    94     36.271     37.406     -1.135  1
        1  1151  .     6     1     1     A    94    94   ASN     N      N    94    117.738    116.848      0.890  1
        1  1153  .     6     1     1     A    95    95   VAL     H      H    95      7.895      7.522      0.373  1
        1  1154  .     6     1     1     A    95    95   VAL    HA      H    95      3.847      3.807      0.040  1
        1  1162  .     6     1     1     A    95    95   VAL     C      C    95    174.890    175.728     -0.838  1
        1  1163  .     6     1     1     A    95    95   VAL    CA      C    95     64.265     64.625     -0.360  1
        1  1164  .     6     1     1     A    95    95   VAL    CB      C    95     34.963     32.490      2.473  1
        1  1167  .     6     1     1     A    95    95   VAL     N      N    95    117.759    117.466      0.293  1
        1  1168  .     6     1     1     A    96    96   ASN     H      H    96      9.561      7.694      1.867  1
        1  1169  .     6     1     1     A    96    96   ASN    HA      H    96      4.887      4.951     -0.064  1
        1  1174  .     6     1     1     A    96    96   ASN     C      C    96    175.107    173.788      1.319  1
        1  1175  .     6     1     1     A    96    96   ASN    CA      C    96     52.732     52.752     -0.020  1
        1  1176  .     6     1     1     A    96    96   ASN    CB      C    96     40.176     38.573      1.603  1
        1  1177  .     6     1     1     A    96    96   ASN     N      N    96    120.122    116.873      3.249  1
        1  1179  .     6     1     1     A    97    97   TRP     H      H    97      9.342      8.960      0.382  1
        1  1180  .     6     1     1     A    97    97   TRP    HA      H    97      4.657      5.112     -0.455  1
        1  1189  .     6     1     1     A    97    97   TRP     C      C    97    175.684    175.521      0.163  1
        1  1190  .     6     1     1     A    97    97   TRP    CA      C    97     57.211     56.413      0.798  1
        1  1191  .     6     1     1     A    97    97   TRP    CB      C    97     31.892     30.760      1.132  1
        1  1197  .     6     1     1     A    97    97   TRP     N      N    97    128.663    126.041      2.622  1
        1  1199  .     6     1     1     A    98    98   THR     H      H    98      9.445      9.291      0.154  1
        1  1200  .     6     1     1     A    98    98   THR    HA      H    98      4.951      4.838      0.113  1
        1  1205  .     6     1     1     A    98    98   THR     C      C    98    172.371    173.599     -1.228  1
        1  1206  .     6     1     1     A    98    98   THR    CA      C    98     59.456     59.321      0.135  1
        1  1207  .     6     1     1     A    98    98   THR    CB      C    98     71.307     69.896      1.411  1
        1  1209  .     6     1     1     A    98    98   THR     N      N    98    121.521    118.894      2.627  1
        1  1210  .     6     1     1     A    99    99   PRO    HA      H    99      4.671      4.874     -0.203  1
        1  1217  .     6     1     1     A    99    99   PRO     C      C    99    177.685    177.334      0.351  1
        1  1218  .     6     1     1     A    99    99   PRO    CA      C    99     63.217     62.665      0.552  1
        1  1219  .     6     1     1     A    99    99   PRO    CB      C    99     32.353     31.869      0.484  1
        1  1222  .     6     1     1     A   100   100   ILE     H      H   100      8.848      8.775      0.073  1
        1  1223  .     6     1     1     A   100   100   ILE    HA      H   100      4.882      4.421      0.461  1
        1  1233  .     6     1     1     A   100   100   ILE     C      C   100    175.852    176.162     -0.310  1
        1  1234  .     6     1     1     A   100   100   ILE    CA      C   100     60.736     61.364     -0.628  1
        1  1235  .     6     1     1     A   100   100   ILE    CB      C   100     38.466     38.541     -0.075  1
        1  1239  .     6     1     1     A   100   100   ILE     N      N   100    114.938    118.934     -3.996  1
        1  1240  .     6     1     1     A   101   101   GLY     H      H   101      7.560      6.943      0.617  1
        1  1241  .     6     1     1     A   101   101   GLY   HA2      H   101      4.522      3.873      0.649  1
        1  1242  .     6     1     1     A   101   101   GLY   HA3      H   101      3.589      4.043     -0.454  1
        1  1243  .     6     1     1     A   101   101   GLY     C      C   101    170.574    171.404     -0.830  1
        1  1244  .     6     1     1     A   101   101   GLY    CA      C   101     46.338     45.665      0.673  1
        1  1245  .     6     1     1     A   101   101   GLY     N      N   101    109.222    109.632     -0.410  1
        1  1246  .     6     1     1     A   102   102   ARG     H      H   102      7.343      8.316     -0.973  1
        1  1247  .     6     1     1     A   102   102   ARG    HA      H   102      4.926      4.967     -0.041  1
        1  1259  .     6     1     1     A   102   102   ARG     C      C   102    174.628    174.660     -0.032  1
        1  1260  .     6     1     1     A   102   102   ARG    CA      C   102     54.726     54.767     -0.041  1
        1  1261  .     6     1     1     A   102   102   ARG    CB      C   102     32.739     32.029      0.710  1
        1  1264  .     6     1     1     A   102   102   ARG     N      N   102    123.445    122.327      1.118  1
        1  1266  .     6     1     1     A   103   103   PHE     H      H   103      9.180      9.222     -0.042  1
        1  1267  .     6     1     1     A   103   103   PHE    HA      H   103      5.062      5.195     -0.133  1
        1  1275  .     6     1     1     A   103   103   PHE     C      C   103    174.907    175.401     -0.494  1
        1  1276  .     6     1     1     A   103   103   PHE    CA      C   103     55.732     56.372     -0.640  1
        1  1277  .     6     1     1     A   103   103   PHE    CB      C   103     46.276     43.596      2.680  1
        1  1281  .     6     1     1     A   103   103   PHE     N      N   103    123.428    125.547     -2.119  1
        1  1282  .     6     1     1     A   104   104   GLY     H      H   104      8.889      8.902     -0.013  1
        1  1283  .     6     1     1     A   104   104   GLY   HA2      H   104      4.885      4.274      0.611  1
        1  1284  .     6     1     1     A   104   104   GLY   HA3      H   104      3.962      4.287     -0.325  1
        1  1285  .     6     1     1     A   104   104   GLY     C      C   104    173.259    172.217      1.042  1
        1  1286  .     6     1     1     A   104   104   GLY    CA      C   104     44.591     45.434     -0.843  1
        1  1287  .     6     1     1     A   104   104   GLY     N      N   104    106.386    109.282     -2.896  1
        1  1288  .     6     1     1     A   105   105   PHE     H      H   105      8.097      9.439     -1.342  1
        1  1289  .     6     1     1     A   105   105   PHE    HA      H   105      4.547      5.351     -0.804  1
        1  1297  .     6     1     1     A   105   105   PHE     C      C   105    172.532    174.158     -1.626  1
        1  1298  .     6     1     1     A   105   105   PHE    CA      C   105     57.215     56.828      0.387  1
        1  1299  .     6     1     1     A   105   105   PHE    CB      C   105     43.287     40.570      2.717  1
        1  1303  .     6     1     1     A   105   105   PHE     N      N   105    124.379    123.638      0.741  1
        1  1304  .     6     1     1     A   106   106   THR     H      H   106      5.865      8.695     -2.830  1
        1  1305  .     6     1     1     A   106   106   THR    HA      H   106      4.643      4.860     -0.217  1
        1  1310  .     6     1     1     A   106   106   THR     C      C   106    172.553    173.278     -0.725  1
        1  1311  .     6     1     1     A   106   106   THR    CA      C   106     60.718     61.633     -0.915  1
        1  1312  .     6     1     1     A   106   106   THR    CB      C   106     71.290     69.674      1.616  1
        1  1314  .     6     1     1     A   106   106   THR     N      N   106    119.622    122.637     -3.015  1
        1  1315  .     6     1     1     A   107   107   ASN     H      H   107      8.911      9.061     -0.150  1
        1  1316  .     6     1     1     A   107   107   ASN    HA      H   107      4.896      4.883      0.013  1
        1  1321  .     6     1     1     A   107   107   ASN     C      C   107    174.035    174.598     -0.563  1
        1  1322  .     6     1     1     A   107   107   ASN    CA      C   107     53.068     52.632      0.436  1
        1  1323  .     6     1     1     A   107   107   ASN    CB      C   107     38.459     38.789     -0.330  1
        1  1324  .     6     1     1     A   107   107   ASN     N      N   107    125.280    127.518     -2.238  1
        1  1326  .     6     1     1     A   108   108   GLN     H      H   108      7.386      8.257     -0.871  1
        1  1327  .     6     1     1     A   108   108   GLN    HA      H   108      4.640      4.786     -0.146  1
        1  1334  .     6     1     1     A   108   108   GLN     C      C   108    173.157    174.754     -1.597  1
        1  1335  .     6     1     1     A   108   108   GLN    CA      C   108     53.307     54.381     -1.074  1
        1  1336  .     6     1     1     A   108   108   GLN    CB      C   108     29.270     30.847     -1.577  1
        1  1338  .     6     1     1     A   108   108   GLN     N      N   108    118.234    125.731     -7.497  1
        1  1340  .     6     1     1     A   109   109   ASP     H      H   109      7.926      8.598     -0.672  1
        1  1341  .     6     1     1     A   109   109   ASP    HA      H   109      4.740      4.767     -0.027  1
        1  1344  .     6     1     1     A   109   109   ASP     C      C   109    177.877    175.915      1.962  1
        1  1345  .     6     1     1     A   109   109   ASP    CA      C   109     56.023     54.364      1.659  1
        1  1346  .     6     1     1     A   109   109   ASP    CB      C   109     41.438     41.854     -0.416  1
        1  1347  .     6     1     1     A   109   109   ASP     N      N   109    115.369    117.219     -1.850  1
        1  1348  .     6     1     1     A   110   110   ALA     H      H   110      7.797      7.385      0.412  1
        1  1349  .     6     1     1     A   110   110   ALA    HA      H   110      4.280      4.575     -0.295  1
        1  1353  .     6     1     1     A   110   110   ALA     C      C   110    176.871    177.387     -0.516  1
        1  1354  .     6     1     1     A   110   110   ALA    CA      C   110     51.157     50.878      0.279  1
        1  1355  .     6     1     1     A   110   110   ALA    CB      C   110     19.219     21.948     -2.729  1
        1  1356  .     6     1     1     A   110   110   ALA     N      N   110    121.987    121.270      0.717  1
        1  1357  .     6     1     1     A   111   111   ALA     H      H   111      8.381      8.402     -0.021  1
        1  1358  .     6     1     1     A   111   111   ALA    HA      H   111      4.217      4.515     -0.298  1
        1  1362  .     6     1     1     A   111   111   ALA     C      C   111    177.630    176.882      0.748  1
        1  1363  .     6     1     1     A   111   111   ALA    CA      C   111     52.933     51.937      0.996  1
        1  1364  .     6     1     1     A   111   111   ALA    CB      C   111     18.232     19.304     -1.072  1
        1  1365  .     6     1     1     A   111   111   ALA     N      N   111    120.115    122.155     -2.040  1
        1  1366  .     6     1     1     A   112   112   LEU     H      H   112      8.745      9.292     -0.547  1
        1  1367  .     6     1     1     A   112   112   LEU    HA      H   112      4.107      4.539     -0.432  1
        1  1377  .     6     1     1     A   112   112   LEU     C      C   112    175.028    175.148     -0.120  1
        1  1378  .     6     1     1     A   112   112   LEU    CA      C   112     53.706     53.311      0.395  1
        1  1379  .     6     1     1     A   112   112   LEU    CB      C   112     43.721     42.019      1.702  1
        1  1383  .     6     1     1     A   112   112   LEU     N      N   112    122.938    122.445      0.493  1
        1  1384  .     6     1     1     A   113   113   GLU     H      H   113      7.914      8.726     -0.812  1
        1  1385  .     6     1     1     A   113   113   GLU    HA      H   113      4.343      4.540     -0.197  1
        1  1390  .     6     1     1     A   113   113   GLU     C      C   113    174.525    174.614     -0.089  1
        1  1391  .     6     1     1     A   113   113   GLU    CA      C   113     54.238     55.540     -1.302  1
        1  1392  .     6     1     1     A   113   113   GLU    CB      C   113     30.576     30.455      0.121  1
        1  1394  .     6     1     1     A   113   113   GLU     N      N   113    120.151    124.140     -3.989  1
        1  1395  .     6     1     1     A   114   114   TYR     H      H   114      8.703      9.108     -0.405  1
        1  1396  .     6     1     1     A   114   114   TYR    HA      H   114      4.645      4.789     -0.144  1
        1  1404  .     6     1     1     A   114   114   TYR     C      C   114    175.303    174.667      0.636  1
        1  1405  .     6     1     1     A   114   114   TYR    CA      C   114     55.221     56.164     -0.943  1
        1  1406  .     6     1     1     A   114   114   TYR    CB      C   114     38.045     38.808     -0.763  1
        1  1409  .     6     1     1     A   114   114   TYR     N      N   114    123.443    123.918     -0.475  1
        1  1410  .     6     1     1     A   115   115   TYR     H      H   115      8.901      8.895      0.006  1
        1  1411  .     6     1     1     A   115   115   TYR    HA      H   115      4.590      4.758     -0.168  1
        1  1418  .     6     1     1     A   115   115   TYR     C      C   115    175.774    175.430      0.344  1
        1  1419  .     6     1     1     A   115   115   TYR    CA      C   115     58.251     58.085      0.166  1
        1  1420  .     6     1     1     A   115   115   TYR    CB      C   115     36.687     37.903     -1.216  1
        1  1423  .     6     1     1     A   115   115   TYR     N      N   115    126.248    124.691      1.557  1
        1  1424  .     6     1     1     A   116   116   VAL     H      H   116      6.877      8.475     -1.598  1
        1  1425  .     6     1     1     A   116   116   VAL    HA      H   116      4.682      5.174     -0.492  1
        1  1433  .     6     1     1     A   116   116   VAL     C      C   116    174.686    175.660     -0.974  1
        1  1434  .     6     1     1     A   116   116   VAL    CA      C   116     59.214     60.146     -0.932  1
        1  1435  .     6     1     1     A   116   116   VAL    CB      C   116     33.635     34.196     -0.561  1
        1  1438  .     6     1     1     A   116   116   VAL     N      N   116    114.437    119.408     -4.971  1
        1  1439  .     6     1     1     A   117   117   LYS     H      H   117      8.269      8.767     -0.498  1
        1  1440  .     6     1     1     A   117   117   LYS    HA      H   117      4.152      4.401     -0.249  1
        1  1452  .     6     1     1     A   117   117   LYS     C      C   117    174.990    176.167     -1.177  1
        1  1453  .     6     1     1     A   117   117   LYS    CA      C   117     56.828     57.063     -0.235  1
        1  1454  .     6     1     1     A   117   117   LYS    CB      C   117     32.344     32.660     -0.316  1
        1  1458  .     6     1     1     A   117   117   LYS     N      N   117    121.909    123.380     -1.471  1
        1  1459  .     6     1     1     A   118   118   SER     H      H   118      8.050      8.513     -0.463  1
        1  1460  .     6     1     1     A   118   118   SER    HA      H   118      4.558      5.258     -0.700  1
        1  1463  .     6     1     1     A   118   118   SER     C      C   118    175.303    173.754      1.549  1
        1  1464  .     6     1     1     A   118   118   SER    CA      C   118     58.443     58.324      0.119  1
        1  1465  .     6     1     1     A   118   118   SER    CB      C   118     63.397     63.566     -0.169  1
        1  1466  .     6     1     1     A   118   118   SER     N      N   118    117.264    119.093     -1.829  1
        1  1467  .     6     1     1     A   119   119   ILE     H      H   119      7.370      8.148     -0.778  1
        1  1468  .     6     1     1     A   119   119   ILE    HA      H   119      4.532      4.656     -0.124  1
        1  1478  .     6     1     1     A   119   119   ILE     C      C   119    172.037    173.253     -1.216  1
        1  1479  .     6     1     1     A   119   119   ILE    CA      C   119     59.222     59.328     -0.106  1
        1  1480  .     6     1     1     A   119   119   ILE    CB      C   119     41.126     41.451     -0.325  1
        1  1484  .     6     1     1     A   119   119   ILE     N      N   119    123.904    123.128      0.776  1
        1  1485  .     6     1     1     A   120   120   LYS     H      H   120      7.853      8.637     -0.784  1
        1  1486  .     6     1     1     A   120   120   LYS    HA      H   120      4.935      4.870      0.065  1
        1  1495  .     6     1     1     A   120   120   LYS     C      C   120    175.061    175.726     -0.665  1
        1  1496  .     6     1     1     A   120   120   LYS    CA      C   120     55.206     56.028     -0.822  1
        1  1497  .     6     1     1     A   120   120   LYS    CB      C   120     32.433     33.276     -0.843  1
        1  1501  .     6     1     1     A   120   120   LYS     N      N   120    125.477    128.824     -3.347  1
        1  1502  .     6     1     1     A   121   121   ALA     H      H   121      9.183      8.928      0.255  1
        1  1503  .     6     1     1     A   121   121   ALA    HA      H   121      4.269      4.838     -0.569  1
        1  1507  .     6     1     1     A   121   121   ALA     C      C   121    173.908    176.934     -3.026  1
        1  1508  .     6     1     1     A   121   121   ALA    CA      C   121     52.022     50.989      1.033  1
        1  1509  .     6     1     1     A   121   121   ALA    CB      C   121     24.891     23.414      1.477  1
        1  1510  .     6     1     1     A   121   121   ALA     N      N   121    126.253    128.358     -2.105  1
        1  1511  .     6     1     1     A   122   122   ARG     H      H   122      7.333      8.954     -1.621  1
        1  1512  .     6     1     1     A   122   122   ARG    HA      H   122      5.026      4.613      0.413  1
        1  1524  .     6     1     1     A   122   122   ARG     C      C   122    172.134    174.566     -2.432  1
        1  1525  .     6     1     1     A   122   122   ARG    CA      C   122     55.487     56.671     -1.184  1
        1  1526  .     6     1     1     A   122   122   ARG    CB      C   122     32.771     32.146      0.625  1
        1  1529  .     6     1     1     A   122   122   ARG     N      N   122    118.688    120.237     -1.549  1
        1  1531  .     6     1     1     A   123   123   TYR     H      H   123      8.314      8.381     -0.067  1
        1  1532  .     6     1     1     A   123   123   TYR    HA      H   123      5.602      5.318      0.284  1
        1  1539  .     6     1     1     A   123   123   TYR     C      C   123    175.277    174.480      0.797  1
        1  1540  .     6     1     1     A   123   123   TYR    CA      C   123     54.273     56.559     -2.286  1
        1  1541  .     6     1     1     A   123   123   TYR    CB      C   123     41.253     41.406     -0.153  1
        1  1544  .     6     1     1     A   123   123   TYR     N      N   123    115.846    116.206     -0.360  1
        1  1545  .     6     1     1     A   124   124   ILE     H      H   124      9.215      9.259     -0.044  1
        1  1546  .     6     1     1     A   124   124   ILE    HA      H   124      5.492      5.291      0.201  1
        1  1556  .     6     1     1     A   124   124   ILE     C      C   124    171.710    173.396     -1.686  1
        1  1557  .     6     1     1     A   124   124   ILE    CA      C   124     58.585     59.715     -1.130  1
        1  1558  .     6     1     1     A   124   124   ILE    CB      C   124     42.874     42.483      0.391  1
        1  1562  .     6     1     1     A   124   124   ILE     N      N   124    119.593    121.419     -1.826  1
        1  1563  .     6     1     1     A   125   125   ARG     H      H   125      9.127      9.732     -0.605  1
        1  1564  .     6     1     1     A   125   125   ARG    HA      H   125      5.525      5.759     -0.234  1
        1  1576  .     6     1     1     A   125   125   ARG     C      C   125    175.125    174.111      1.014  1
        1  1577  .     6     1     1     A   125   125   ARG    CA      C   125     53.341     54.329     -0.988  1
        1  1578  .     6     1     1     A   125   125   ARG    CB      C   125     35.385     33.304      2.081  1
        1  1581  .     6     1     1     A   125   125   ARG     N      N   125    126.358    129.248     -2.890  1
        1  1583  .     6     1     1     A   126   126   LEU     H      H   126      8.746      8.701      0.045  1
        1  1584  .     6     1     1     A   126   126   LEU    HA      H   126      4.741      4.811     -0.070  1
        1  1594  .     6     1     1     A   126   126   LEU     C      C   126    174.211    174.394     -0.183  1
        1  1595  .     6     1     1     A   126   126   LEU    CA      C   126     53.077     54.065     -0.988  1
        1  1596  .     6     1     1     A   126   126   LEU    CB      C   126     44.173     43.059      1.114  1
        1  1600  .     6     1     1     A   126   126   LEU     N      N   126    129.579    127.966      1.613  1
        1  1601  .     6     1     1     A   127   127   THR     H      H   127      9.015      9.111     -0.096  1
        1  1602  .     6     1     1     A   127   127   THR    HA      H   127      5.524      5.064      0.460  1
        1  1607  .     6     1     1     A   127   127   THR     C      C   127    173.110    173.444     -0.334  1
        1  1608  .     6     1     1     A   127   127   THR    CA      C   127     60.759     62.361     -1.602  1
        1  1609  .     6     1     1     A   127   127   THR    CB      C   127     72.137     69.464      2.673  1
        1  1611  .     6     1     1     A   127   127   THR     N      N   127    123.424    123.775     -0.351  1
        1  1612  .     6     1     1     A   128   128   ILE     H      H   128      9.495      9.628     -0.133  1
        1  1613  .     6     1     1     A   128   128   ILE    HA      H   128      4.742      4.634      0.108  1
        1  1623  .     6     1     1     A   128   128   ILE     C      C   128    173.507    174.550     -1.043  1
        1  1624  .     6     1     1     A   128   128   ILE    CA      C   128     56.249     58.105     -1.856  1
        1  1625  .     6     1     1     A   128   128   ILE    CB      C   128     36.693     38.796     -2.103  1
        1  1629  .     6     1     1     A   128   128   ILE     N      N   128    127.706    127.886     -0.180  1
        1  1630  .     6     1     1     A   129   129   PRO    HA      H   129      4.264      4.620     -0.356  1
        1  1637  .     6     1     1     A   129   129   PRO     C      C   129    176.185    176.077      0.108  1
        1  1638  .     6     1     1     A   129   129   PRO    CA      C   129     61.628     62.496     -0.868  1
        1  1639  .     6     1     1     A   129   129   PRO    CB      C   129     32.756     33.563     -0.807  1
        1  1642  .     6     1     1     A   130   130   ASP     H      H   130      8.904      8.548      0.356  1
        1  1643  .     6     1     1     A   130   130   ASP    HA      H   130      4.688      4.642      0.046  1
        1  1646  .     6     1     1     A   130   130   ASP     C      C   130    174.399    175.242     -0.843  1
        1  1647  .     6     1     1     A   130   130   ASP    CA      C   130     51.727     54.374     -2.647  1
        1  1648  .     6     1     1     A   130   130   ASP    CB      C   130     38.058     41.173     -3.115  1
        1  1649  .     6     1     1     A   130   130   ASP     N      N   130    119.624    120.204     -0.580  1
        1  1650  .     6     1     1     A   131   131   ASP     H      H   131      7.800      7.900     -0.100  1
        1  1651  .     6     1     1     A   131   131   ASP    HA      H   131      4.695      4.752     -0.057  1
        1  1654  .     6     1     1     A   131   131   ASP     C      C   131    176.217    176.955     -0.738  1
        1  1655  .     6     1     1     A   131   131   ASP    CA      C   131     52.723     53.622     -0.899  1
        1  1656  .     6     1     1     A   131   131   ASP    CB      C   131     42.390     42.078      0.312  1
        1  1657  .     6     1     1     A   131   131   ASP     N      N   131    117.276    119.764     -2.488  1
        1  1658  .     6     1     1     A   132   132   GLY     H      H   132      8.291      8.513     -0.222  1
        1  1659  .     6     1     1     A   132   132   GLY   HA2      H   132      3.832      3.987     -0.155  1
        1  1660  .     6     1     1     A   132   132   GLY   HA3      H   132      3.657      3.990     -0.333  1
        1  1661  .     6     1     1     A   132   132   GLY     C      C   132    174.115    175.587     -1.472  1
        1  1662  .     6     1     1     A   132   132   GLY    CA      C   132     46.139     44.951      1.188  1
        1  1663  .     6     1     1     A   132   132   GLY     N      N   132    103.963    113.580     -9.617  1
        1  1664  .     6     1     1     A   133   133   GLY     H      H   133      8.733      8.632      0.101  1
        1  1665  .     6     1     1     A   133   133   GLY   HA2      H   133      3.663      4.019     -0.356  1
        1  1666  .     6     1     1     A   133   133   GLY   HA3      H   133      4.183      4.029      0.154  1
        1  1667  .     6     1     1     A   133   133   GLY     C      C   133    175.571    174.685      0.886  1
        1  1668  .     6     1     1     A   133   133   GLY    CA      C   133     44.605     45.297     -0.692  1
        1  1669  .     6     1     1     A   133   133   GLY     N      N   133    105.896    108.683     -2.787  1
        1  1670  .     6     1     1     A   134   134   ASN     H      H   134      7.580      8.022     -0.442  1
        1  1671  .     6     1     1     A   134   134   ASN    HA      H   134      4.600      4.915     -0.315  1
        1  1676  .     6     1     1     A   134   134   ASN     C      C   134    174.287    174.178      0.109  1
        1  1677  .     6     1     1     A   134   134   ASN    CA      C   134     53.772     54.118     -0.346  1
        1  1678  .     6     1     1     A   134   134   ASN    CB      C   134     38.457     39.073     -0.616  1
        1  1679  .     6     1     1     A   134   134   ASN     N      N   134    120.081    119.840      0.241  1
        1  1681  .     6     1     1     A   135   135   SER     H      H   135      8.136      8.701     -0.565  1
        1  1682  .     6     1     1     A   135   135   SER    HA      H   135      4.865      4.995     -0.130  1
        1  1685  .     6     1     1     A   135   135   SER     C      C   135    173.666    175.016     -1.350  1
        1  1686  .     6     1     1     A   135   135   SER    CA      C   135     55.712     57.352     -1.640  1
        1  1687  .     6     1     1     A   135   135   SER    CB      C   135     65.157     66.694     -1.537  1
        1  1688  .     6     1     1     A   135   135   SER     N      N   135    116.175    115.846      0.329  1
        1  1689  .     6     1     1     A   136   136   THR     H      H   136      7.676      8.454     -0.778  1
        1  1690  .     6     1     1     A   136   136   THR    HA      H   136      4.557      4.579     -0.022  1
        1  1695  .     6     1     1     A   136   136   THR     C      C   136    175.293    174.947      0.346  1
        1  1696  .     6     1     1     A   136   136   THR    CA      C   136     62.505     62.782     -0.277  1
        1  1697  .     6     1     1     A   136   136   THR    CB      C   136     69.046     69.229     -0.183  1
        1  1699  .     6     1     1     A   136   136   THR     N      N   136    108.307    115.776     -7.469  1
        1  1700  .     6     1     1     A   137   137   VAL     H      H   137      7.673      7.626      0.047  1
        1  1701  .     6     1     1     A   137   137   VAL    HA      H   137      3.656      4.133     -0.477  1
        1  1709  .     6     1     1     A   137   137   VAL     C      C   137    172.881    174.511     -1.630  1
        1  1710  .     6     1     1     A   137   137   VAL    CA      C   137     63.387     62.147      1.240  1
        1  1711  .     6     1     1     A   137   137   VAL    CB      C   137     31.023     30.782      0.241  1
        1  1714  .     6     1     1     A   137   137   VAL     N      N   137    121.994    123.963     -1.969  1
        1  1715  .     6     1     1     A   138   138   ALA     H      H   138      5.628      8.735     -3.107  1
        1  1716  .     6     1     1     A   138   138   ALA    HA      H   138      4.408      5.157     -0.749  1
        1  1720  .     6     1     1     A   138   138   ALA     C      C   138    175.160    175.225     -0.065  1
        1  1721  .     6     1     1     A   138   138   ALA    CA      C   138     51.140     50.273      0.867  1
        1  1722  .     6     1     1     A   138   138   ALA    CB      C   138     21.826     21.796      0.030  1
        1  1723  .     6     1     1     A   138   138   ALA     N      N   138    124.806    129.445     -4.639  1
        1  1724  .     6     1     1     A   139   139   ALA     H      H   139      8.567      8.622     -0.055  1
        1  1725  .     6     1     1     A   139   139   ALA    HA      H   139      4.994      5.384     -0.390  1
        1  1729  .     6     1     1     A   139   139   ALA     C      C   139    176.771    175.993      0.778  1
        1  1730  .     6     1     1     A   139   139   ALA    CA      C   139     51.242     51.472     -0.230  1
        1  1731  .     6     1     1     A   139   139   ALA    CB      C   139     23.137     20.524      2.613  1
        1  1732  .     6     1     1     A   139   139   ALA     N      N   139    122.931    122.596      0.335  1
        1  1733  .     6     1     1     A   140   140   ILE     H      H   140      8.500      8.991     -0.491  1
        1  1734  .     6     1     1     A   140   140   ILE    HA      H   140      4.358      4.913     -0.555  1
        1  1744  .     6     1     1     A   140   140   ILE     C      C   140    174.991    176.378     -1.387  1
        1  1745  .     6     1     1     A   140   140   ILE    CA      C   140     61.224     59.805      1.419  1
        1  1746  .     6     1     1     A   140   140   ILE    CB      C   140     43.927     41.662      2.265  1
        1  1750  .     6     1     1     A   140   140   ILE     N      N   140    119.400    123.809     -4.409  1
        1  1751  .     6     1     1     A   141   141   ARG     H      H   141      9.196      8.976      0.220  1
        1  1752  .     6     1     1     A   141   141   ARG    HA      H   141      4.780      4.393      0.387  1
        1  1760  .     6     1     1     A   141   141   ARG     C      C   141    175.940    176.571     -0.631  1
        1  1761  .     6     1     1     A   141   141   ARG    CA      C   141     58.442     58.513     -0.071  1
        1  1762  .     6     1     1     A   141   141   ARG    CB      C   141     31.653     30.992      0.661  1
        1  1765  .     6     1     1     A   141   141   ARG     N      N   141    124.373    127.022     -2.649  1
        1  1767  .     6     1     1     A   142   142   GLU     H      H   142      7.331      7.493     -0.162  1
        1  1768  .     6     1     1     A   142   142   GLU    HA      H   142      5.075      4.839      0.236  1
        1  1773  .     6     1     1     A   142   142   GLU     C      C   142    173.381    173.617     -0.236  1
        1  1774  .     6     1     1     A   142   142   GLU    CA      C   142     55.481     55.406      0.075  1
        1  1775  .     6     1     1     A   142   142   GLU    CB      C   142     35.521     33.021      2.500  1
        1  1777  .     6     1     1     A   142   142   GLU     N      N   142    117.248    113.306      3.942  1
        1  1778  .     6     1     1     A   143   143   LEU     H      H   143      8.329      9.494     -1.165  1
        1  1779  .     6     1     1     A   143   143   LEU    HA      H   143      5.380      5.512     -0.132  1
        1  1789  .     6     1     1     A   143   143   LEU     C      C   143    174.131    174.460     -0.329  1
        1  1790  .     6     1     1     A   143   143   LEU    CA      C   143     54.239     53.422      0.817  1
        1  1791  .     6     1     1     A   143   143   LEU    CB      C   143     45.797     45.428      0.369  1
        1  1795  .     6     1     1     A   143   143   LEU     N      N   143    126.694    123.612      3.082  1
        1  1796  .     6     1     1     A   144   144   ASP     H      H   144      9.223      9.345     -0.122  1
        1  1797  .     6     1     1     A   144   144   ASP    HA      H   144      5.284      5.454     -0.170  1
        1  1800  .     6     1     1     A   144   144   ASP     C      C   144    173.882    174.101     -0.219  1
        1  1801  .     6     1     1     A   144   144   ASP    CA      C   144     52.945     52.896      0.049  1
        1  1802  .     6     1     1     A   144   144   ASP    CB      C   144     45.902     45.505      0.397  1
        1  1803  .     6     1     1     A   144   144   ASP     N      N   144    124.842    125.624     -0.782  1
        1  1804  .     6     1     1     A   145   145   VAL     H      H   145      9.767      8.689      1.078  1
        1  1805  .     6     1     1     A   145   145   VAL    HA      H   145      4.768      4.730      0.038  1
        1  1813  .     6     1     1     A   145   145   VAL     C      C   145    174.139    174.425     -0.286  1
        1  1814  .     6     1     1     A   145   145   VAL    CA      C   145     60.781     61.023     -0.242  1
        1  1815  .     6     1     1     A   145   145   VAL    CB      C   145     36.285     35.274      1.011  1
        1  1818  .     6     1     1     A   145   145   VAL     N      N   145    118.708    121.129     -2.421  1
        1  1819  .     6     1     1     A   146   146   LYS     H      H   146      8.644      9.066     -0.422  1
        1  1820  .     6     1     1     A   146   146   LYS    HA      H   146      5.147      5.008      0.139  1
        1  1829  .     6     1     1     A   146   146   LYS     C      C   146    176.475    176.613     -0.138  1
        1  1830  .     6     1     1     A   146   146   LYS    CA      C   146     53.735     55.215     -1.480  1
        1  1831  .     6     1     1     A   146   146   LYS    CB      C   146     34.953     33.614      1.339  1
        1  1835  .     6     1     1     A   146   146   LYS     N      N   146    122.283    127.046     -4.763  1
        1  1836  .     6     1     1     A   147   147   GLY     H      H   147      8.585      8.006      0.579  1
        1  1837  .     6     1     1     A   147   147   GLY   HA2      H   147      4.466      4.369      0.097  1
        1  1838  .     6     1     1     A   147   147   GLY   HA3      H   147      4.157      4.383     -0.226  1
        1  1839  .     6     1     1     A   147   147   GLY     C      C   147    171.287    171.556     -0.269  1
        1  1840  .     6     1     1     A   147   147   GLY    CA      C   147     46.224     46.179      0.045  1
        1  1841  .     6     1     1     A   147   147   GLY     N      N   147    110.151    110.595     -0.444  1
        1  1842  .     6     1     1     A   148   148   THR     H      H   148      8.028      8.307     -0.279  1
        1  1843  .     6     1     1     A   148   148   THR    HA      H   148      4.685      4.992     -0.307  1
        1  1848  .     6     1     1     A   148   148   THR     C      C   148    173.150    173.980     -0.830  1
        1  1849  .     6     1     1     A   148   148   THR    CA      C   148     60.233     61.321     -1.088  1
        1  1850  .     6     1     1     A   148   148   THR    CB      C   148     71.703     71.582      0.121  1
        1  1852  .     6     1     1     A   148   148   THR     N      N   148    114.916    114.961     -0.045  1
        1  1853  .     6     1     1     A   149   149   ILE     H      H   149      8.872      8.724      0.148  1
        1  1854  .     6     1     1     A   149   149   ILE    HA      H   149      4.038      4.185     -0.147  1
        1  1864  .     6     1     1     A   149   149   ILE     C      C   149    175.856    175.705      0.151  1
        1  1865  .     6     1     1     A   149   149   ILE    CA      C   149     62.510     62.272      0.238  1
        1  1866  .     6     1     1     A   149   149   ILE    CB      C   149     38.013     37.328      0.685  1
        1  1870  .     6     1     1     A   149   149   ILE     N      N   149    127.089    127.615     -0.526  1
        1  1871  .     6     1     1     A   150   150   ILE     H      H   150      8.376      9.406     -1.030  1
        1  1872  .     6     1     1     A   150   150   ILE    HA      H   150      4.111      4.713     -0.602  1
        1  1882  .     6     1     1     A   150   150   ILE     C      C   150    175.544    174.995      0.549  1
        1  1883  .     6     1     1     A   150   150   ILE    CA      C   150     60.338     60.343     -0.005  1
        1  1884  .     6     1     1     A   150   150   ILE    CB      C   150     37.573     39.140     -1.567  1
        1  1888  .     6     1     1     A   150   150   ILE     N      N   150    128.428    129.241     -0.813  1
        1  1889  .     6     1     1     A   151   151   ASN     H      H   151      8.637      9.264     -0.627  1
        1  1890  .     6     1     1     A   151   151   ASN    HA      H   151      4.768      5.593     -0.825  1
        1  1895  .     6     1     1     A   151   151   ASN     C      C   151    174.822    173.617      1.205  1
        1  1896  .     6     1     1     A   151   151   ASN    CA      C   151     52.731     51.420      1.311  1
        1  1897  .     6     1     1     A   151   151   ASN    CB      C   151     39.069     40.136     -1.067  1
        1  1898  .     6     1     1     A   151   151   ASN     N      N   151    123.897    125.200     -1.303  1
        1  1900  .     6     1     1     A   152   152   LEU     H      H   152      8.310      8.984     -0.674  1
        1  1901  .     6     1     1     A   152   152   LEU    HA      H   152      4.276      4.996     -0.720  1
        1  1911  .     6     1     1     A   152   152   LEU     C      C   152    177.081    175.813      1.268  1
        1  1912  .     6     1     1     A   152   152   LEU    CA      C   152     55.072     53.322      1.750  1
        1  1913  .     6     1     1     A   152   152   LEU    CB      C   152     42.202     43.944     -1.742  1
        1  1917  .     6     1     1     A   152   152   LEU     N      N   152    122.973    125.871     -2.898  1
        1  1918  .     6     1     1     A   153   153   GLU     H      H   153      8.281      8.544     -0.263  1
        1  1919  .     6     1     1     A   153   153   GLU    HA      H   153      4.180      4.940     -0.760  1
        1  1924  .     6     1     1     A   153   153   GLU     C      C   153    176.159    175.398      0.761  1
        1  1925  .     6     1     1     A   153   153   GLU    CA      C   153     56.331     55.174      1.157  1
        1  1926  .     6     1     1     A   153   153   GLU    CB      C   153     29.716     31.312     -1.596  1
        1  1928  .     6     1     1     A   153   153   GLU     N      N   153    121.061    123.684     -2.623  1
        1  1929  .     6     1     1     A   154   154   HIS     H      H   154      8.479      8.621     -0.142  1
        1  1930  .     6     1     1     A   154   154   HIS    HA      H   154      4.636      4.785     -0.149  1
        1  1933  .     6     1     1     A   154   154   HIS     C      C   154    174.214    174.068      0.146  1
        1  1934  .     6     1     1     A   154   154   HIS    CA      C   154     54.860     54.198      0.662  1
        1  1935  .     6     1     1     A   154   154   HIS    CB      C   154     28.797     29.570     -0.773  1
        1  1936  .     6     1     1     A   154   154   HIS     N      N   154    119.157    122.747     -3.590  1
        1  1937  .     6     1     1     A   155   155   HIS     H      H   155      8.541      7.235      1.306  1
        1  1938  .     6     1     1     A   155   155   HIS    HA      H   155      4.673      4.922     -0.249  1
        1  1941  .     6     1     1     A   155   155   HIS     C      C   155    174.140    175.031     -0.891  1
        1  1942  .     6     1     1     A   155   155   HIS    CA      C   155     55.217     55.385     -0.168  1
        1  1943  .     6     1     1     A   155   155   HIS    CB      C   155     28.830     31.746     -2.916  1
        1  1944  .     6     1     1     A   155   155   HIS     N      N   155    119.140    120.810     -1.670  1
        1  1945  .     6     1     1     A   156   156   HIS     H      H   156      8.650      8.910     -0.260  1
        1  1946  .     6     1     1     A   156   156   HIS    HA      H   156      4.666      5.328     -0.662  1
        1  1949  .     6     1     1     A   156   156   HIS     C      C   156    174.175    173.214      0.961  1
        1  1950  .     6     1     1     A   156   156   HIS    CA      C   156     55.213     53.854      1.359  1
        1  1951  .     6     1     1     A   156   156   HIS    CB      C   156     28.929     32.596     -3.667  1
        1  1952  .     6     1     1     A   156   156   HIS     N      N   156    119.641    117.375      2.266  1
        1  1953  .     6     1     1     A   157   157   HIS     H      H   157      8.672      8.741     -0.069  1
        1  1954  .     6     1     1     A   157   157   HIS    HA      H   157      4.678      4.941     -0.263  1
        1  1957  .     6     1     1     A   157   157   HIS     C      C   157    173.979    172.720      1.259  1
        1  1958  .     6     1     1     A   157   157   HIS    CA      C   157     55.228     55.650     -0.422  1
        1  1959  .     6     1     1     A   157   157   HIS    CB      C   157     29.142     33.391     -4.249  1
        1  1960  .     6     1     1     A   157   157   HIS     N      N   157    120.125    122.183     -2.058  1
        1  1961  .     6     1     1     A   158   158   HIS     H      H   158      8.565      8.350      0.215  1
        1  1962  .     6     1     1     A   158   158   HIS    HA      H   158      4.654      4.450      0.204  1
        1  1965  .     6     1     1     A   158   158   HIS     C      C   158    173.526    174.463     -0.937  1
        1  1966  .     6     1     1     A   158   158   HIS    CA      C   158     55.219     57.725     -2.506  1
        1  1967  .     6     1     1     A   158   158   HIS    CB      C   158     29.013     30.436     -1.423  1
        1  1968  .     6     1     1     A   158   158   HIS     N      N   158    120.552    125.461     -4.909  1
        1     1  .     7     1     1     A     2     2   GLY   HA2      H     2      3.919      4.253     -0.334  1
        1     2  .     7     1     1     A     2     2   GLY   HA3      H     2      3.808      4.259     -0.451  1
        1     3  .     7     1     1     A     2     2   GLY     C      C     2    170.037    171.293     -1.256  1
        1     4  .     7     1     1     A     2     2   GLY    CA      C     2     43.272     45.309     -2.037  1
        1     5  .     7     1     1     A     3     3   THR     H      H     3      8.682      8.318      0.364  1
        1     6  .     7     1     1     A     3     3   THR    HA      H     3      4.623      4.872     -0.249  1
        1    11  .     7     1     1     A     3     3   THR     C      C     3    174.174    172.450      1.724  1
        1    12  .     7     1     1     A     3     3   THR    CA      C     3     60.795     60.515      0.280  1
        1    13  .     7     1     1     A     3     3   THR    CB      C     3     70.240     71.859     -1.619  1
        1    15  .     7     1     1     A     3     3   THR     N      N     3    112.993    115.338     -2.345  1
        1    16  .     7     1     1     A     4     4   THR     H      H     4      8.177      8.718     -0.541  1
        1    17  .     7     1     1     A     4     4   THR    HA      H     4      4.459      4.934     -0.475  1
        1    22  .     7     1     1     A     4     4   THR     C      C     4    174.606    174.675     -0.069  1
        1    23  .     7     1     1     A     4     4   THR    CA      C     4     62.523     60.144      2.379  1
        1    24  .     7     1     1     A     4     4   THR    CB      C     4     69.077     70.234     -1.157  1
        1    26  .     7     1     1     A     4     4   THR     N      N     4    116.811    119.355     -2.544  1
        1    27  .     7     1     1     A     5     5   ILE     H      H     5      8.648      8.602      0.046  1
        1    28  .     7     1     1     A     5     5   ILE    HA      H     5      4.071      3.897      0.174  1
        1    38  .     7     1     1     A     5     5   ILE     C      C     5    176.361    175.960      0.401  1
        1    39  .     7     1     1     A     5     5   ILE    CA      C     5     59.007     62.503     -3.496  1
        1    40  .     7     1     1     A     5     5   ILE    CB      C     5     37.125     38.186     -1.061  1
        1    44  .     7     1     1     A     5     5   ILE     N      N     5    127.646    125.435      2.211  1
        1    45  .     7     1     1     A     6     6   SER     H      H     6      8.649      8.631      0.018  1
        1    46  .     7     1     1     A     6     6   SER    HA      H     6      4.117      4.279     -0.162  1
        1    49  .     7     1     1     A     6     6   SER     C      C     6    175.564    174.435      1.129  1
        1    50  .     7     1     1     A     6     6   SER    CA      C     6     58.449     59.596     -1.147  1
        1    51  .     7     1     1     A     6     6   SER    CB      C     6     62.978     62.944      0.034  1
        1    52  .     7     1     1     A     6     6   SER     N      N     6    121.072    122.985     -1.913  1
        1    53  .     7     1     1     A     7     7   LYS     H      H     7      8.072      8.352     -0.280  1
        1    54  .     7     1     1     A     7     7   LYS    HA      H     7      2.380      3.103     -0.723  1
        1    66  .     7     1     1     A     7     7   LYS     C      C     7    177.806    176.770      1.036  1
        1    67  .     7     1     1     A     7     7   LYS    CA      C     7     55.101     55.965     -0.864  1
        1    68  .     7     1     1     A     7     7   LYS    CB      C     7     30.588     31.281     -0.693  1
        1    72  .     7     1     1     A     7     7   LYS     N      N     7    125.319    127.199     -1.880  1
        1    73  .     7     1     1     A     8     8   SER     H      H     8      7.555      7.855     -0.300  1
        1    74  .     7     1     1     A     8     8   SER    HA      H     8      4.074      4.122     -0.048  1
        1    77  .     7     1     1     A     8     8   SER     C      C     8    175.852    175.888     -0.036  1
        1    78  .     7     1     1     A     8     8   SER    CA      C     8     60.361     62.678     -2.317  1
        1    79  .     7     1     1     A     8     8   SER    CB      C     8     62.517     62.512      0.005  1
        1    80  .     7     1     1     A     8     8   SER     N      N     8    116.790    116.019      0.771  1
        1    81  .     7     1     1     A     9     9   GLY     H      H     9      8.993      8.171      0.822  1
        1    82  .     7     1     1     A     9     9   GLY   HA2      H     9      4.035      4.008      0.027  1
        1    83  .     7     1     1     A     9     9   GLY   HA3      H     9      4.035      4.034      0.001  1
        1    84  .     7     1     1     A     9     9   GLY     C      C     9    173.961    174.302     -0.341  1
        1    85  .     7     1     1     A     9     9   GLY    CA      C     9     45.029     45.321     -0.292  1
        1    86  .     7     1     1     A     9     9   GLY     N      N     9    113.004    107.956      5.048  1
        1    87  .     7     1     1     A    10    10   TRP     H      H    10      7.828      7.645      0.183  1
        1    88  .     7     1     1     A    10    10   TRP    HA      H    10      4.953      4.797      0.156  1
        1    97  .     7     1     1     A    10    10   TRP     C      C    10    176.396    176.109      0.287  1
        1    98  .     7     1     1     A    10    10   TRP    CA      C    10     56.425     57.598     -1.173  1
        1    99  .     7     1     1     A    10    10   TRP    CB      C    10     31.025     30.524      0.501  1
        1   105  .     7     1     1     A    10    10   TRP     N      N    10    119.178    121.759     -2.581  1
        1   107  .     7     1     1     A    11    11   GLU     H      H    11      8.423      8.959     -0.536  1
        1   108  .     7     1     1     A    11    11   GLU    HA      H    11      4.916      4.970     -0.054  1
        1   113  .     7     1     1     A    11    11   GLU     C      C    11    175.382    174.253      1.129  1
        1   114  .     7     1     1     A    11    11   GLU    CA      C    11     54.488     55.008     -0.520  1
        1   115  .     7     1     1     A    11    11   GLU    CB      C    11     35.404     33.684      1.720  1
        1   117  .     7     1     1     A    11    11   GLU     N      N    11    117.095    119.551     -2.456  1
        1   118  .     7     1     1     A    12    12   VAL     H      H    12      9.401      9.107      0.294  1
        1   119  .     7     1     1     A    12    12   VAL    HA      H    12      4.402      4.329      0.073  1
        1   127  .     7     1     1     A    12    12   VAL     C      C    12    176.242    175.610      0.632  1
        1   128  .     7     1     1     A    12    12   VAL    CA      C    12     62.741     62.651      0.090  1
        1   129  .     7     1     1     A    12    12   VAL    CB      C    12     31.459     32.179     -0.720  1
        1   132  .     7     1     1     A    12    12   VAL     N      N    12    125.290    123.147      2.143  1
        1   133  .     7     1     1     A    13    13   LEU     H      H    13      9.154      9.219     -0.065  1
        1   134  .     7     1     1     A    13    13   LEU    HA      H    13      4.484      4.417      0.067  1
        1   144  .     7     1     1     A    13    13   LEU     C      C    13    177.324    177.007      0.317  1
        1   145  .     7     1     1     A    13    13   LEU    CA      C    13     55.600     56.176     -0.576  1
        1   146  .     7     1     1     A    13    13   LEU    CB      C    13     43.209     42.717      0.492  1
        1   150  .     7     1     1     A    13    13   LEU     N      N    13    129.114    129.246     -0.132  1
        1   151  .     7     1     1     A    14    14   SER     H      H    14      7.561      7.652     -0.091  1
        1   152  .     7     1     1     A    14    14   SER    HA      H    14      4.454      4.806     -0.352  1
        1   155  .     7     1     1     A    14    14   SER     C      C    14    171.551    172.767     -1.216  1
        1   156  .     7     1     1     A    14    14   SER    CA      C    14     57.257     56.968      0.289  1
        1   157  .     7     1     1     A    14    14   SER    CB      C    14     64.267     65.245     -0.978  1
        1   158  .     7     1     1     A    14    14   SER     N      N    14    109.217    111.212     -1.995  1
        1   159  .     7     1     1     A    15    15   PHE     H      H    15      7.681      8.562     -0.881  1
        1   160  .     7     1     1     A    15    15   PHE    HA      H    15      5.452      5.249      0.203  1
        1   168  .     7     1     1     A    15    15   PHE     C      C    15    174.920    174.430      0.490  1
        1   169  .     7     1     1     A    15    15   PHE    CA      C    15     55.057     55.826     -0.769  1
        1   170  .     7     1     1     A    15    15   PHE    CB      C    15     40.214     41.817     -1.603  1
        1   174  .     7     1     1     A    15    15   PHE     N      N    15    115.369    121.266     -5.897  1
        1   175  .     7     1     1     A    16    16   THR     H      H    16      8.443      9.028     -0.585  1
        1   176  .     7     1     1     A    16    16   THR    HA      H    16      4.079      4.324     -0.245  1
        1   181  .     7     1     1     A    16    16   THR     C      C    16    173.739    174.727     -0.988  1
        1   182  .     7     1     1     A    16    16   THR    CA      C    16     65.740     63.919      1.821  1
        1   183  .     7     1     1     A    16    16   THR    CB      C    16     69.546     69.308      0.238  1
        1   185  .     7     1     1     A    16    16   THR     N      N    16    115.860    114.047      1.813  1
        1   186  .     7     1     1     A    17    17   THR     H      H    17      8.020      7.865      0.155  1
        1   187  .     7     1     1     A    17    17   THR    HA      H    17      5.144      4.804      0.340  1
        1   192  .     7     1     1     A    17    17   THR     C      C    17    172.009    172.527     -0.518  1
        1   193  .     7     1     1     A    17    17   THR    CA      C    17     59.896     61.002     -1.106  1
        1   194  .     7     1     1     A    17    17   THR    CB      C    17     68.216     70.553     -2.337  1
        1   196  .     7     1     1     A    17    17   THR     N      N    17    112.031    112.006      0.025  1
        1   197  .     7     1     1     A    18    18   GLN     H      H    18      8.348      8.857     -0.509  1
        1   198  .     7     1     1     A    18    18   GLN    HA      H    18      5.205      5.270     -0.065  1
        1   205  .     7     1     1     A    18    18   GLN     C      C    18    172.010    173.335     -1.325  1
        1   206  .     7     1     1     A    18    18   GLN    CA      C    18     54.642     54.749     -0.107  1
        1   207  .     7     1     1     A    18    18   GLN    CB      C    18     27.965     32.954     -4.989  1
        1   209  .     7     1     1     A    18    18   GLN     N      N    18    122.452    123.515     -1.063  1
        1   211  .     7     1     1     A    19    19   GLU     H      H    19      7.734      8.852     -1.118  1
        1   212  .     7     1     1     A    19    19   GLU    HA      H    19      4.628      4.634     -0.006  1
        1   217  .     7     1     1     A    19    19   GLU     C      C    19    173.264    176.804     -3.540  1
        1   218  .     7     1     1     A    19    19   GLU    CA      C    19     53.351     55.068     -1.717  1
        1   219  .     7     1     1     A    19    19   GLU    CB      C    19     29.257     30.918     -1.661  1
        1   221  .     7     1     1     A    19    19   GLU     N      N    19    122.011    123.399     -1.388  1
        1   222  .     7     1     1     A    20    20   ALA     H      H    20      8.572      8.447      0.125  1
        1   223  .     7     1     1     A    20    20   ALA    HA      H    20      4.376      4.749     -0.373  1
        1   227  .     7     1     1     A    20    20   ALA     C      C    20    177.734    177.521      0.213  1
        1   228  .     7     1     1     A    20    20   ALA    CA      C    20     52.410     51.103      1.307  1
        1   229  .     7     1     1     A    20    20   ALA    CB      C    20     19.640     19.854     -0.214  1
        1   230  .     7     1     1     A    20    20   ALA     N      N    20    125.286    129.771     -4.485  1
        1   231  .     7     1     1     A    21    21   SER     H      H    21      8.228      8.076      0.152  1
        1   232  .     7     1     1     A    21    21   SER    HA      H    21      4.665      4.576      0.089  1
        1   235  .     7     1     1     A    21    21   SER     C      C    21    177.331    175.894      1.437  1
        1   236  .     7     1     1     A    21    21   SER    CA      C    21     59.462     59.419      0.043  1
        1   237  .     7     1     1     A    21    21   SER    CB      C    21     65.143     65.093      0.050  1
        1   238  .     7     1     1     A    21    21   SER     N      N    21    112.960    112.455      0.505  1
        1   239  .     7     1     1     A    22    22   GLY     H      H    22     10.029      8.763      1.266  1
        1   240  .     7     1     1     A    22    22   GLY   HA2      H    22      3.745      3.016      0.729  1
        1   241  .     7     1     1     A    22    22   GLY   HA3      H    22      2.877      3.524     -0.647  1
        1   242  .     7     1     1     A    22    22   GLY     C      C    22    173.829    175.170     -1.341  1
        1   243  .     7     1     1     A    22    22   GLY    CA      C    22     46.396     46.896     -0.500  1
        1   244  .     7     1     1     A    22    22   GLY     N      N    22    111.120    109.220      1.900  1
        1   245  .     7     1     1     A    23    23   GLU     H      H    23      8.781      7.820      0.961  1
        1   246  .     7     1     1     A    23    23   GLU    HA      H    23      4.825      4.575      0.250  1
        1   251  .     7     1     1     A    23    23   GLU     C      C    23    176.241    176.862     -0.621  1
        1   252  .     7     1     1     A    23    23   GLU    CA      C    23     53.462     56.129     -2.667  1
        1   253  .     7     1     1     A    23    23   GLU    CB      C    23     28.374     30.646     -2.272  1
        1   255  .     7     1     1     A    23    23   GLU     N      N    23    116.803    119.141     -2.338  1
        1   256  .     7     1     1     A    24    24   GLY     H      H    24      7.240      7.875     -0.635  1
        1   257  .     7     1     1     A    24    24   GLY   HA2      H    24      4.396      4.098      0.298  1
        1   258  .     7     1     1     A    24    24   GLY   HA3      H    24      3.688      4.110     -0.422  1
        1   259  .     7     1     1     A    24    24   GLY     C      C    24    173.650    172.719      0.931  1
        1   260  .     7     1     1     A    24    24   GLY    CA      C    24     43.342     44.354     -1.012  1
        1   261  .     7     1     1     A    24    24   GLY     N      N    24    107.355    107.829     -0.474  1
        1   262  .     7     1     1     A    25    25   ALA     H      H    25      8.356      8.209      0.147  1
        1   263  .     7     1     1     A    25    25   ALA    HA      H    25      4.221      4.605     -0.384  1
        1   267  .     7     1     1     A    25    25   ALA     C      C    25    179.333    178.074      1.259  1
        1   268  .     7     1     1     A    25    25   ALA    CA      C    25     53.343     52.024      1.319  1
        1   269  .     7     1     1     A    25    25   ALA    CB      C    25     17.906     20.310     -2.404  1
        1   270  .     7     1     1     A    25    25   ALA     N      N    25    123.446    122.470      0.976  1
        1   271  .     7     1     1     A    26    26   GLY     H      H    26      8.818      8.598      0.220  1
        1   272  .     7     1     1     A    26    26   GLY   HA2      H    26      4.022      3.918      0.104  1
        1   273  .     7     1     1     A    26    26   GLY   HA3      H    26      3.570      3.921     -0.351  1
        1   274  .     7     1     1     A    26    26   GLY     C      C    26    171.792    173.286     -1.494  1
        1   275  .     7     1     1     A    26    26   GLY    CA      C    26     45.318     45.138      0.180  1
        1   276  .     7     1     1     A    26    26   GLY     N      N    26    111.582    110.339      1.243  1
        1   277  .     7     1     1     A    27    27   ASN     H      H    27      7.658      7.827     -0.169  1
        1   278  .     7     1     1     A    27    27   ASN    HA      H    27      5.468      4.857      0.611  1
        1   283  .     7     1     1     A    27    27   ASN     C      C    27    174.635    174.705     -0.070  1
        1   284  .     7     1     1     A    27    27   ASN    CA      C    27     50.248     52.462     -2.214  1
        1   285  .     7     1     1     A    27    27   ASN    CB      C    27     40.514     41.259     -0.745  1
        1   286  .     7     1     1     A    27    27   ASN     N      N    27    117.077    118.345     -1.268  1
        1   288  .     7     1     1     A    28    28   GLY     H      H    28      7.941      8.804     -0.863  1
        1   289  .     7     1     1     A    28    28   GLY   HA2      H    28      4.807      4.030      0.777  1
        1   290  .     7     1     1     A    28    28   GLY   HA3      H    28      3.473      4.155     -0.682  1
        1   291  .     7     1     1     A    28    28   GLY     C      C    28    174.836    174.559      0.277  1
        1   292  .     7     1     1     A    28    28   GLY    CA      C    28     46.707     45.104      1.603  1
        1   293  .     7     1     1     A    28    28   GLY     N      N    28    109.716    113.485     -3.769  1
        1   294  .     7     1     1     A    29    29   LEU     H      H    29      6.446      7.707     -1.261  1
        1   295  .     7     1     1     A    29    29   LEU    HA      H    29      4.060      4.401     -0.341  1
        1   305  .     7     1     1     A    29    29   LEU     C      C    29    178.896    177.530      1.366  1
        1   306  .     7     1     1     A    29    29   LEU    CA      C    29     53.739     54.656     -0.917  1
        1   307  .     7     1     1     A    29    29   LEU    CB      C    29     41.958     42.238     -0.280  1
        1   311  .     7     1     1     A    29    29   LEU     N      N    29    116.520    122.415     -5.895  1
        1   312  .     7     1     1     A    30    30   ALA     H      H    30      9.570      9.028      0.542  1
        1   313  .     7     1     1     A    30    30   ALA    HA      H    30      4.120      3.886      0.234  1
        1   317  .     7     1     1     A    30    30   ALA     C      C    30    179.944    179.392      0.552  1
        1   318  .     7     1     1     A    30    30   ALA    CA      C    30     55.984     55.047      0.937  1
        1   319  .     7     1     1     A    30    30   ALA    CB      C    30     17.019     18.026     -1.007  1
        1   320  .     7     1     1     A    30    30   ALA     N      N    30    125.810    124.973      0.837  1
        1   321  .     7     1     1     A    31    31   LYS     H      H    31      8.626      7.916      0.710  1
        1   322  .     7     1     1     A    31    31   LYS    HA      H    31      4.046      4.099     -0.053  1
        1   334  .     7     1     1     A    31    31   LYS     C      C    31    177.881    178.213     -0.332  1
        1   335  .     7     1     1     A    31    31   LYS    CA      C    31     58.565     58.952     -0.387  1
        1   336  .     7     1     1     A    31    31   LYS    CB      C    31     30.985     31.816     -0.831  1
        1   340  .     7     1     1     A    31    31   LYS     N      N    31    113.738    115.822     -2.084  1
        1   341  .     7     1     1     A    32    32   CYS     H      H    32      7.857      7.956     -0.099  1
        1   342  .     7     1     1     A    32    32   CYS    HA      H    32      4.192      4.262     -0.070  1
        1   346  .     7     1     1     A    32    32   CYS     C      C    32    176.080    177.244     -1.164  1
        1   347  .     7     1     1     A    32    32   CYS    CA      C    32     60.283     62.382     -2.099  1
        1   348  .     7     1     1     A    32    32   CYS    CB      C    32     27.128     26.431      0.697  1
        1   349  .     7     1     1     A    32    32   CYS     N      N    32    117.540    118.164     -0.624  1
        1   350  .     7     1     1     A    33    33   LEU     H      H    33      8.317      7.911      0.406  1
        1   351  .     7     1     1     A    33    33   LEU    HA      H    33      4.285      4.442     -0.157  1
        1   361  .     7     1     1     A    33    33   LEU     C      C    33    174.754    177.691     -2.937  1
        1   362  .     7     1     1     A    33    33   LEU    CA      C    33     55.971     57.173     -1.202  1
        1   363  .     7     1     1     A    33    33   LEU    CB      C    33     43.794     41.585      2.209  1
        1   367  .     7     1     1     A    33    33   LEU     N      N    33    121.548    122.570     -1.022  1
        1   368  .     7     1     1     A    34    34   ILE     H      H    34      7.020      7.529     -0.509  1
        1   369  .     7     1     1     A    34    34   ILE    HA      H    34      4.970      4.583      0.387  1
        1   379  .     7     1     1     A    34    34   ILE     C      C    34    174.430    176.613     -2.183  1
        1   380  .     7     1     1     A    34    34   ILE    CA      C    34     59.887     60.237     -0.350  1
        1   381  .     7     1     1     A    34    34   ILE    CB      C    34     39.089     38.197      0.892  1
        1   385  .     7     1     1     A    34    34   ILE     N      N    34    104.096    113.554     -9.458  1
        1   386  .     7     1     1     A    35    35   ASP     H      H    35      7.538      8.001     -0.463  1
        1   387  .     7     1     1     A    35    35   ASP    HA      H    35      4.450      4.589     -0.139  1
        1   390  .     7     1     1     A    35    35   ASP     C      C    35    176.835    176.219      0.616  1
        1   391  .     7     1     1     A    35    35   ASP    CA      C    35     53.330     54.854     -1.524  1
        1   392  .     7     1     1     A    35    35   ASP    CB      C    35     39.888     41.449     -1.561  1
        1   393  .     7     1     1     A    35    35   ASP     N      N    35    118.699    123.515     -4.816  1
        1   394  .     7     1     1     A    36    36   GLY     H      H    36     10.003      8.216      1.787  1
        1   395  .     7     1     1     A    36    36   GLY   HA2      H    36      3.920      3.822      0.098  1
        1   396  .     7     1     1     A    36    36   GLY   HA3      H    36      3.487      3.822     -0.335  1
        1   397  .     7     1     1     A    36    36   GLY     C      C    36    172.960    173.324     -0.364  1
        1   398  .     7     1     1     A    36    36   GLY    CA      C    36     45.842     45.255      0.587  1
        1   399  .     7     1     1     A    36    36   GLY     N      N    36    113.479    107.448      6.031  1
        1   400  .     7     1     1     A    37    37   ASP     H      H    37      7.741      7.824     -0.083  1
        1   401  .     7     1     1     A    37    37   ASP    HA      H    37      5.084      4.877      0.207  1
        1   404  .     7     1     1     A    37    37   ASP     C      C    37    179.132    176.806      2.326  1
        1   405  .     7     1     1     A    37    37   ASP    CA      C    37     51.558     52.481     -0.923  1
        1   406  .     7     1     1     A    37    37   ASP    CB      C    37     41.531     42.992     -1.461  1
        1   407  .     7     1     1     A    37    37   ASP     N      N    37    118.671    120.311     -1.640  1
        1   408  .     7     1     1     A    38    38   THR     H      H    38      9.665      8.783      0.882  1
        1   409  .     7     1     1     A    38    38   THR    HA      H    38      3.800      4.318     -0.518  1
        1   414  .     7     1     1     A    38    38   THR     C      C    38    174.678    175.214     -0.536  1
        1   415  .     7     1     1     A    38    38   THR    CA      C    38     65.189     64.131      1.058  1
        1   416  .     7     1     1     A    38    38   THR    CB      C    38     68.214     68.939     -0.725  1
        1   418  .     7     1     1     A    38    38   THR     N      N    38    124.373    119.007      5.366  1
        1   419  .     7     1     1     A    39    39   GLU     H      H    39      9.006      8.010      0.996  1
        1   420  .     7     1     1     A    39    39   GLU    HA      H    39      4.121      4.478     -0.357  1
        1   425  .     7     1     1     A    39    39   GLU     C      C    39    176.745    176.150      0.595  1
        1   426  .     7     1     1     A    39    39   GLU    CA      C    39     55.954     56.501     -0.547  1
        1   427  .     7     1     1     A    39    39   GLU    CB      C    39     28.600     30.279     -1.679  1
        1   429  .     7     1     1     A    39    39   GLU     N      N    39    117.746    120.246     -2.500  1
        1   430  .     7     1     1     A    40    40   THR     H      H    40      7.500      7.137      0.363  1
        1   431  .     7     1     1     A    40    40   THR    HA      H    40      4.779      4.656      0.123  1
        1   437  .     7     1     1     A    40    40   THR     C      C    40    176.637    173.985      2.652  1
        1   438  .     7     1     1     A    40    40   THR    CA      C    40     57.351     59.923     -2.572  1
        1   439  .     7     1     1     A    40    40   THR    CB      C    40     71.170     70.831      0.339  1
        1   441  .     7     1     1     A    40    40   THR     N      N    40    107.742    110.542     -2.800  1
        1   442  .     7     1     1     A    41    41   PHE     H      H    41      9.663      8.894      0.769  1
        1   443  .     7     1     1     A    41    41   PHE    HA      H    41      5.350      5.764     -0.414  1
        1   451  .     7     1     1     A    41    41   PHE     C      C    41    174.678    172.290      2.388  1
        1   452  .     7     1     1     A    41    41   PHE    CA      C    41     52.964     55.616     -2.652  1
        1   453  .     7     1     1     A    41    41   PHE    CB      C    41     39.772     42.032     -2.260  1
        1   457  .     7     1     1     A    41    41   PHE     N      N    41    121.114    118.196      2.918  1
        1   458  .     7     1     1     A    42    42   TRP     H      H    42      8.175      9.776     -1.601  1
        1   459  .     7     1     1     A    42    42   TRP    HA      H    42      4.185      5.437     -1.252  1
        1   468  .     7     1     1     A    42    42   TRP     C      C    42    175.552    175.183      0.369  1
        1   469  .     7     1     1     A    42    42   TRP    CA      C    42     56.825     55.821      1.004  1
        1   470  .     7     1     1     A    42    42   TRP    CB      C    42     28.869     32.913     -4.044  1
        1   476  .     7     1     1     A    42    42   TRP     N      N    42    120.325    122.943     -2.618  1
        1   478  .     7     1     1     A    43    43   HIS     H      H    43      7.853      8.751     -0.898  1
        1   479  .     7     1     1     A    43    43   HIS    HA      H    43      4.614      5.045     -0.431  1
        1   484  .     7     1     1     A    43    43   HIS     C      C    43    172.498    173.032     -0.534  1
        1   485  .     7     1     1     A    43    43   HIS    CA      C    43     52.795     54.147     -1.352  1
        1   486  .     7     1     1     A    43    43   HIS    CB      C    43     34.088     33.338      0.750  1
        1   489  .     7     1     1     A    43    43   HIS     N      N    43    129.104    127.925      1.179  1
        1   492  .     7     1     1     A    44    44   ALA     H      H    44      7.213      8.152     -0.939  1
        1   493  .     7     1     1     A    44    44   ALA    HA      H    44      3.657      3.858     -0.201  1
        1   497  .     7     1     1     A    44    44   ALA     C      C    44    177.650    177.195      0.455  1
        1   498  .     7     1     1     A    44    44   ALA    CA      C    44     52.453     52.199      0.254  1
        1   499  .     7     1     1     A    44    44   ALA    CB      C    44     20.520     18.840      1.680  1
        1   500  .     7     1     1     A    44    44   ALA     N      N    44    123.850    127.562     -3.712  1
        1   501  .     7     1     1     A    45    45   LYS     H      H    45      8.150      8.081      0.069  1
        1   502  .     7     1     1     A    45    45   LYS    HA      H    45      3.824      4.190     -0.366  1
        1   514  .     7     1     1     A    45    45   LYS     C      C    45    177.184    176.582      0.602  1
        1   515  .     7     1     1     A    45    45   LYS    CA      C    45     59.846     57.353      2.493  1
        1   516  .     7     1     1     A    45    45   LYS    CB      C    45     33.634     32.709      0.925  1
        1   520  .     7     1     1     A    45    45   LYS     N      N    45    123.890    121.890      2.000  1
        1   521  .     7     1     1     A    46    46   TRP     H      H    46      9.734      8.982      0.752  1
        1   522  .     7     1     1     A    46    46   TRP    HA      H    46      4.768      4.976     -0.208  1
        1   531  .     7     1     1     A    46    46   TRP     C      C    46    176.086    176.542     -0.456  1
        1   532  .     7     1     1     A    46    46   TRP    CA      C    46     58.017     56.900      1.117  1
        1   533  .     7     1     1     A    46    46   TRP    CB      C    46     31.024     31.050     -0.026  1
        1   539  .     7     1     1     A    46    46   TRP     N      N    46    121.991    124.287     -2.296  1
        1   541  .     7     1     1     A    47    47   GLN     H      H    47      8.285      7.301      0.984  1
        1   542  .     7     1     1     A    47    47   GLN    HA      H    47      3.972      3.736      0.236  1
        1   549  .     7     1     1     A    47    47   GLN     C      C    47    176.829    176.456      0.373  1
        1   550  .     7     1     1     A    47    47   GLN    CA      C    47     57.702     56.736      0.966  1
        1   551  .     7     1     1     A    47    47   GLN    CB      C    47     27.512     28.154     -0.642  1
        1   553  .     7     1     1     A    47    47   GLN     N      N    47    129.604    120.540      9.064  1
        1   555  .     7     1     1     A    48    48   GLY     H      H    48      9.061      8.295      0.766  1
        1   556  .     7     1     1     A    48    48   GLY   HA2      H    48      4.210      3.863      0.347  1
        1   557  .     7     1     1     A    48    48   GLY   HA3      H    48      3.724      3.889     -0.165  1
        1   558  .     7     1     1     A    48    48   GLY     C      C    48    173.896    173.740      0.156  1
        1   559  .     7     1     1     A    48    48   GLY    CA      C    48     45.058     45.181     -0.123  1
        1   560  .     7     1     1     A    48    48   GLY     N      N    48    116.822    113.594      3.228  1
        1   561  .     7     1     1     A    49    49   GLY     H      H    49      7.454      8.215     -0.761  1
        1   562  .     7     1     1     A    49    49   GLY   HA2      H    49      4.516      4.115      0.401  1
        1   563  .     7     1     1     A    49    49   GLY   HA3      H    49      3.735      4.136     -0.401  1
        1   564  .     7     1     1     A    49    49   GLY     C      C    49    171.348    172.701     -1.353  1
        1   565  .     7     1     1     A    49    49   GLY    CA      C    49     43.698     44.050     -0.352  1
        1   566  .     7     1     1     A    49    49   GLY     N      N    49    108.720    108.397      0.323  1
        1   567  .     7     1     1     A    50    50   SER     H      H    50      8.031      8.240     -0.209  1
        1   568  .     7     1     1     A    50    50   SER    HA      H    50      4.652      5.500     -0.848  1
        1   571  .     7     1     1     A    50    50   SER     C      C    50    174.051    172.522      1.529  1
        1   572  .     7     1     1     A    50    50   SER    CA      C    50     56.736     57.446     -0.710  1
        1   573  .     7     1     1     A    50    50   SER    CB      C    50     65.574     66.600     -1.026  1
        1   574  .     7     1     1     A    50    50   SER     N      N    50    112.038    115.960     -3.922  1
        1   575  .     7     1     1     A    51    51   ASP     H      H    51     10.017      8.784      1.233  1
        1   576  .     7     1     1     A    51    51   ASP    HA      H    51      5.353      4.989      0.364  1
        1   579  .     7     1     1     A    51    51   ASP     C      C    51    173.850    174.971     -1.121  1
        1   580  .     7     1     1     A    51    51   ASP    CA      C    51     52.043     51.954      0.089  1
        1   581  .     7     1     1     A    51    51   ASP    CB      C    51     41.528     41.435      0.093  1
        1   582  .     7     1     1     A    51    51   ASP     N      N    51    123.891    123.448      0.443  1
        1   583  .     7     1     1     A    52    52   PRO    HA      H    52      4.536      4.492      0.044  1
        1   590  .     7     1     1     A    52    52   PRO     C      C    52    177.185    177.106      0.079  1
        1   591  .     7     1     1     A    52    52   PRO    CA      C    52     62.540     62.908     -0.368  1
        1   592  .     7     1     1     A    52    52   PRO    CB      C    52     31.450     32.197     -0.747  1
        1   595  .     7     1     1     A    53    53   LEU     H      H    53      7.843      8.150     -0.307  1
        1   596  .     7     1     1     A    53    53   LEU    HA      H    53      3.320      4.003     -0.683  1
        1   606  .     7     1     1     A    53    53   LEU     C      C    53    175.245    175.574     -0.329  1
        1   607  .     7     1     1     A    53    53   LEU    CA      C    53     53.776     52.955      0.821  1
        1   608  .     7     1     1     A    53    53   LEU    CB      C    53     42.882     40.638      2.244  1
        1   612  .     7     1     1     A    53    53   LEU     N      N    53    121.056    123.815     -2.759  1
        1   613  .     7     1     1     A    54    54   PRO    HA      H    54      4.320      4.415     -0.095  1
        1   620  .     7     1     1     A    54    54   PRO     C      C    54    174.900    175.032     -0.132  1
        1   621  .     7     1     1     A    54    54   PRO    CA      C    54     61.197     62.120     -0.923  1
        1   622  .     7     1     1     A    54    54   PRO    CB      C    54     36.727     32.185      4.542  1
        1   625  .     7     1     1     A    55    55   TYR     H      H    55      7.979      8.460     -0.481  1
        1   626  .     7     1     1     A    55    55   TYR    HA      H    55      5.344      4.912      0.432  1
        1   634  .     7     1     1     A    55    55   TYR     C      C    55    174.166    174.241     -0.075  1
        1   635  .     7     1     1     A    55    55   TYR    CA      C    55     52.037     57.542     -5.505  1
        1   636  .     7     1     1     A    55    55   TYR    CB      C    55     39.405     40.175     -0.770  1
        1   638  .     7     1     1     A    55    55   TYR     N      N    55    115.326    118.840     -3.514  1
        1   639  .     7     1     1     A    56    56   ASP     H      H    56      9.241      9.716     -0.475  1
        1   640  .     7     1     1     A    56    56   ASP    HA      H    56      5.806      5.350      0.456  1
        1   643  .     7     1     1     A    56    56   ASP     C      C    56    177.219    174.533      2.686  1
        1   644  .     7     1     1     A    56    56   ASP    CA      C    56     52.684     52.699     -0.015  1
        1   645  .     7     1     1     A    56    56   ASP    CB      C    56     44.910     43.667      1.243  1
        1   646  .     7     1     1     A    56    56   ASP     N      N    56    120.126    123.814     -3.688  1
        1   647  .     7     1     1     A    57    57   ILE     H      H    57      8.961      9.130     -0.169  1
        1   648  .     7     1     1     A    57    57   ILE    HA      H    57      4.473      4.911     -0.438  1
        1   658  .     7     1     1     A    57    57   ILE     C      C    57    174.027    174.476     -0.449  1
        1   659  .     7     1     1     A    57    57   ILE    CA      C    57     62.116     60.106      2.010  1
        1   660  .     7     1     1     A    57    57   ILE    CB      C    57     41.998     39.708      2.290  1
        1   664  .     7     1     1     A    57    57   ILE     N      N    57    122.068    125.742     -3.674  1
        1   665  .     7     1     1     A    58    58   VAL     H      H    58      8.480      9.369     -0.889  1
        1   666  .     7     1     1     A    58    58   VAL    HA      H    58      4.610      4.732     -0.122  1
        1   674  .     7     1     1     A    58    58   VAL     C      C    58    174.952    175.127     -0.175  1
        1   675  .     7     1     1     A    58    58   VAL    CA      C    58     62.234     61.253      0.981  1
        1   676  .     7     1     1     A    58    58   VAL    CB      C    58     32.800     33.256     -0.456  1
        1   679  .     7     1     1     A    58    58   VAL     N      N    58    126.723    129.092     -2.369  1
        1   680  .     7     1     1     A    59    59   ILE     H      H    59      9.578      9.562      0.016  1
        1   681  .     7     1     1     A    59    59   ILE    HA      H    59      4.712      4.898     -0.186  1
        1   691  .     7     1     1     A    59    59   ILE     C      C    59    173.965    173.695      0.270  1
        1   692  .     7     1     1     A    59    59   ILE    CA      C    59     59.765     60.001     -0.236  1
        1   693  .     7     1     1     A    59    59   ILE    CB      C    59     41.507     41.165      0.342  1
        1   697  .     7     1     1     A    59    59   ILE     N      N    59    129.108    127.994      1.114  1
        1   698  .     7     1     1     A    60    60   ASP     H      H    60      9.227      8.989      0.238  1
        1   699  .     7     1     1     A    60    60   ASP    HA      H    60      4.661      4.831     -0.170  1
        1   702  .     7     1     1     A    60    60   ASP     C      C    60    175.491    176.247     -0.756  1
        1   703  .     7     1     1     A    60    60   ASP    CA      C    60     52.238     52.583     -0.345  1
        1   704  .     7     1     1     A    60    60   ASP    CB      C    60     42.827     42.277      0.550  1
        1   705  .     7     1     1     A    60    60   ASP     N      N    60    124.862    126.876     -2.014  1
        1   706  .     7     1     1     A    61    61   MET     H      H    61      8.447      8.291      0.156  1
        1   707  .     7     1     1     A    61    61   MET    HA      H    61      2.879      3.146     -0.267  1
        1   715  .     7     1     1     A    61    61   MET     C      C    61    177.258    174.983      2.275  1
        1   716  .     7     1     1     A    61    61   MET    CA      C    61     55.916     54.419      1.497  1
        1   717  .     7     1     1     A    61    61   MET    CB      C    61     32.738     32.623      0.115  1
        1   720  .     7     1     1     A    61    61   MET     N      N    61    123.437    124.769     -1.332  1
        1   721  .     7     1     1     A    62    62   LYS     H      H    62      8.488      7.851      0.637  1
        1   722  .     7     1     1     A    62    62   LYS    HA      H    62      3.500      3.725     -0.225  1
        1   731  .     7     1     1     A    62    62   LYS     C      C    62    175.611    174.983      0.628  1
        1   732  .     7     1     1     A    62    62   LYS    CA      C    62     58.175     57.827      0.348  1
        1   733  .     7     1     1     A    62    62   LYS    CB      C    62     29.484     29.986     -0.502  1
        1   737  .     7     1     1     A    62    62   LYS     N      N    62    110.669    115.870     -5.201  1
        1   738  .     7     1     1     A    63    63   GLN     H      H    63      7.828      7.187      0.641  1
        1   739  .     7     1     1     A    63    63   GLN    HA      H    63      4.374      4.462     -0.088  1
        1   746  .     7     1     1     A    63    63   GLN     C      C    63    172.139    173.794     -1.655  1
        1   747  .     7     1     1     A    63    63   GLN    CA      C    63     53.756     54.595     -0.839  1
        1   748  .     7     1     1     A    63    63   GLN    CB      C    63     31.904     30.230      1.674  1
        1   750  .     7     1     1     A    63    63   GLN     N      N    63    118.204    114.149      4.055  1
        1   752  .     7     1     1     A    64    64   ASN     H      H    64      8.315      8.440     -0.125  1
        1   753  .     7     1     1     A    64    64   ASN    HA      H    64      4.743      5.121     -0.378  1
        1   758  .     7     1     1     A    64    64   ASN     C      C    64    174.112    174.523     -0.411  1
        1   759  .     7     1     1     A    64    64   ASN    CA      C    64     52.717     53.276     -0.559  1
        1   760  .     7     1     1     A    64    64   ASN    CB      C    64     39.310     39.055      0.255  1
        1   761  .     7     1     1     A    64    64   ASN     N      N    64    115.857    118.431     -2.574  1
        1   763  .     7     1     1     A    65    65   ILE     H      H    65      8.928      8.898      0.030  1
        1   764  .     7     1     1     A    65    65   ILE    HA      H    65      4.490      4.810     -0.320  1
        1   774  .     7     1     1     A    65    65   ILE     C      C    65    175.069    175.124     -0.055  1
        1   775  .     7     1     1     A    65    65   ILE    CA      C    65     58.548     59.864     -1.316  1
        1   776  .     7     1     1     A    65    65   ILE    CB      C    65     41.513     42.101     -0.588  1
        1   780  .     7     1     1     A    65    65   ILE     N      N    65    125.780    124.101      1.679  1
        1   781  .     7     1     1     A    66    66   GLN     H      H    66      9.105      8.872      0.233  1
        1   782  .     7     1     1     A    66    66   GLN    HA      H    66      4.586      4.563      0.023  1
        1   789  .     7     1     1     A    66    66   GLN     C      C    66    175.465    174.822      0.643  1
        1   790  .     7     1     1     A    66    66   GLN    CA      C    66     54.225     55.483     -1.258  1
        1   791  .     7     1     1     A    66    66   GLN    CB      C    66     27.100     28.963     -1.863  1
        1   793  .     7     1     1     A    66    66   GLN     N      N    66    126.257    126.968     -0.711  1
        1   795  .     7     1     1     A    67    67   ILE     H      H    67      8.858      9.180     -0.322  1
        1   796  .     7     1     1     A    67    67   ILE    HA      H    67      3.600      4.174     -0.574  1
        1   806  .     7     1     1     A    67    67   ILE     C      C    67    174.386    176.137     -1.751  1
        1   807  .     7     1     1     A    67    67   ILE    CA      C    67     63.849     61.512      2.337  1
        1   808  .     7     1     1     A    67    67   ILE    CB      C    67     38.926     36.765      2.161  1
        1   812  .     7     1     1     A    67    67   ILE     N      N    67    131.012    128.356      2.656  1
        1   813  .     7     1     1     A    68    68   ALA     H      H    68      9.105      8.788      0.317  1
        1   814  .     7     1     1     A    68    68   ALA    HA      H    68      4.824      4.467      0.357  1
        1   818  .     7     1     1     A    68    68   ALA     C      C    68    177.341    177.226      0.115  1
        1   819  .     7     1     1     A    68    68   ALA    CA      C    68     52.262     53.322     -1.060  1
        1   820  .     7     1     1     A    68    68   ALA    CB      C    68     21.406     20.550      0.856  1
        1   821  .     7     1     1     A    68    68   ALA     N      N    68    127.217    130.819     -3.602  1
        1   822  .     7     1     1     A    69    69   GLN     H      H    69      7.998      7.647      0.351  1
        1   823  .     7     1     1     A    69    69   GLN    HA      H    69      5.080      4.800      0.280  1
        1   830  .     7     1     1     A    69    69   GLN     C      C    69    173.816    173.313      0.503  1
        1   831  .     7     1     1     A    69    69   GLN    CA      C    69     54.657     55.143     -0.486  1
        1   832  .     7     1     1     A    69    69   GLN    CB      C    69     34.095     32.014      2.081  1
        1   834  .     7     1     1     A    69    69   GLN     N      N    69    114.909    115.612     -0.703  1
        1   836  .     7     1     1     A    70    70   VAL     H      H    70      8.470      8.795     -0.325  1
        1   837  .     7     1     1     A    70    70   VAL    HA      H    70      4.691      4.719     -0.028  1
        1   845  .     7     1     1     A    70    70   VAL     C      C    70    173.426    174.743     -1.317  1
        1   846  .     7     1     1     A    70    70   VAL    CA      C    70     60.228     60.962     -0.734  1
        1   847  .     7     1     1     A    70    70   VAL    CB      C    70     34.537     33.911      0.626  1
        1   850  .     7     1     1     A    70    70   VAL     N      N    70    120.100    126.159     -6.059  1
        1   851  .     7     1     1     A    71    71   GLU     H      H    71      9.114      9.407     -0.293  1
        1   852  .     7     1     1     A    71    71   GLU    HA      H    71      5.658      5.397      0.261  1
        1   857  .     7     1     1     A    71    71   GLU     C      C    71    176.092    175.401      0.691  1
        1   858  .     7     1     1     A    71    71   GLU    CA      C    71     53.290     54.975     -1.685  1
        1   859  .     7     1     1     A    71    71   GLU    CB      C    71     32.380     32.748     -0.368  1
        1   861  .     7     1     1     A    71    71   GLU     N      N    71    123.442    126.901     -3.459  1
        1   862  .     7     1     1     A    72    72   LEU     H      H    72      8.583      9.380     -0.797  1
        1   863  .     7     1     1     A    72    72   LEU    HA      H    72      5.499      5.230      0.269  1
        1   873  .     7     1     1     A    72    72   LEU     C      C    72    174.882    174.922     -0.040  1
        1   874  .     7     1     1     A    72    72   LEU    CA      C    72     52.470     53.816     -1.346  1
        1   875  .     7     1     1     A    72    72   LEU    CB      C    72     46.773     43.492      3.281  1
        1   879  .     7     1     1     A    72    72   LEU     N      N    72    119.167    125.755     -6.588  1
        1   880  .     7     1     1     A    73    73   LEU     H      H    73      9.062      9.409     -0.347  1
        1   881  .     7     1     1     A    73    73   LEU    HA      H    73      5.168      5.033      0.135  1
        1   891  .     7     1     1     A    73    73   LEU     C      C    73    173.672    175.596     -1.924  1
        1   892  .     7     1     1     A    73    73   LEU    CA      C    73     51.144     51.344     -0.200  1
        1   893  .     7     1     1     A    73    73   LEU    CB      C    73     44.061     43.855      0.206  1
        1   897  .     7     1     1     A    73    73   LEU     N      N    73    125.766    127.699     -1.933  1
        1   898  .     7     1     1     A    74    74   PRO    HA      H    74      4.519      4.918     -0.399  1
        1   905  .     7     1     1     A    74    74   PRO     C      C    74    174.708    176.695     -1.987  1
        1   906  .     7     1     1     A    74    74   PRO    CA      C    74     62.194     62.454     -0.260  1
        1   907  .     7     1     1     A    74    74   PRO    CB      C    74     34.058     33.369      0.689  1
        1   910  .     7     1     1     A    75    75   ARG     H      H    75      6.140      8.816     -2.676  1
        1   911  .     7     1     1     A    75    75   ARG    HA      H    75      3.767      4.360     -0.593  1
        1   923  .     7     1     1     A    75    75   ARG     C      C    75    177.219    176.830      0.389  1
        1   924  .     7     1     1     A    75    75   ARG    CA      C    75     59.924     55.989      3.935  1
        1   925  .     7     1     1     A    75    75   ARG    CB      C    75     30.416     30.604     -0.188  1
        1   928  .     7     1     1     A    75    75   ARG     N      N    75    116.352    119.682     -3.330  1
        1   930  .     7     1     1     A    76    76   GLY     H      H    76      8.599      7.919      0.680  1
        1   931  .     7     1     1     A    76    76   GLY   HA2      H    76      3.429      4.004     -0.575  1
        1   932  .     7     1     1     A    76    76   GLY   HA3      H    76      3.702      4.005     -0.303  1
        1   933  .     7     1     1     A    76    76   GLY     C      C    76    175.155    173.257      1.898  1
        1   934  .     7     1     1     A    76    76   GLY    CA      C    76     45.445     45.976     -0.531  1
        1   935  .     7     1     1     A    76    76   GLY     N      N    76    103.533    107.345     -3.812  1
        1   936  .     7     1     1     A    77    77   ARG     H      H    77     10.167      8.400      1.767  1
        1   937  .     7     1     1     A    77    77   ARG    HA      H    77      4.142      4.896     -0.754  1
        1   949  .     7     1     1     A    77    77   ARG     C      C    77    177.042    176.513      0.529  1
        1   950  .     7     1     1     A    77    77   ARG    CA      C    77     56.582     54.802      1.780  1
        1   951  .     7     1     1     A    77    77   ARG    CB      C    77     27.352     33.059     -5.707  1
        1   954  .     7     1     1     A    77    77   ARG     N      N    77    120.961    123.583     -2.622  1
        1   956  .     7     1     1     A    78    78   GLY     H      H    78      8.688      8.591      0.097  1
        1   957  .     7     1     1     A    78    78   GLY   HA2      H    78      4.019      3.968      0.051  1
        1   958  .     7     1     1     A    78    78   GLY   HA3      H    78      3.716      3.968     -0.252  1
        1   959  .     7     1     1     A    78    78   GLY     C      C    78    174.771    173.927      0.844  1
        1   960  .     7     1     1     A    78    78   GLY    CA      C    78     45.473     46.551     -1.078  1
        1   961  .     7     1     1     A    78    78   GLY     N      N    78    106.861    113.013     -6.152  1
        1   962  .     7     1     1     A    79    79   SER     H      H    79      7.684      7.729     -0.045  1
        1   963  .     7     1     1     A    79    79   SER    HA      H    79      3.987      4.975     -0.988  1
        1   966  .     7     1     1     A    79    79   SER     C      C    79    172.883    172.474      0.409  1
        1   967  .     7     1     1     A    79    79   SER    CA      C    79     57.709     57.491      0.218  1
        1   968  .     7     1     1     A    79    79   SER    CB      C    79     65.152     66.957     -1.805  1
        1   969  .     7     1     1     A    79    79   SER     N      N    79    113.956    114.591     -0.635  1
        1   970  .     7     1     1     A    80    80   ASN     H      H    80      8.499      8.678     -0.179  1
        1   971  .     7     1     1     A    80    80   ASN    HA      H    80      4.670      4.649      0.021  1
        1   976  .     7     1     1     A    80    80   ASN     C      C    80    173.768    174.522     -0.754  1
        1   977  .     7     1     1     A    80    80   ASN    CA      C    80     52.229     52.691     -0.462  1
        1   978  .     7     1     1     A    80    80   ASN    CB      C    80     37.789     37.741      0.048  1
        1   979  .     7     1     1     A    80    80   ASN     N      N    80    117.748    124.049     -6.301  1
        1   981  .     7     1     1     A    81    81   ASN     H      H    81      8.924      8.252      0.672  1
        1   982  .     7     1     1     A    81    81   ASN    HA      H    81      4.769      5.217     -0.448  1
        1   987  .     7     1     1     A    81    81   ASN     C      C    81    172.640    174.350     -1.710  1
        1   988  .     7     1     1     A    81    81   ASN    CA      C    81     51.240     50.190      1.050  1
        1   989  .     7     1     1     A    81    81   ASN    CB      C    81     38.872     39.858     -0.986  1
        1   990  .     7     1     1     A    81    81   ASN     N      N    81    123.385    124.010     -0.625  1
        1   992  .     7     1     1     A    82    82   PRO    HA      H    82      4.749      4.657      0.092  1
        1   999  .     7     1     1     A    82    82   PRO     C      C    82    176.228    176.303     -0.075  1
        1  1000  .     7     1     1     A    82    82   PRO    CA      C    82     63.736     63.678      0.058  1
        1  1001  .     7     1     1     A    82    82   PRO    CB      C    82     28.833     32.520     -3.687  1
        1  1004  .     7     1     1     A    83    83   ILE     H      H    83      7.402      7.622     -0.220  1
        1  1005  .     7     1     1     A    83    83   ILE    HA      H    83      3.868      4.016     -0.148  1
        1  1015  .     7     1     1     A    83    83   ILE     C      C    83    176.128    175.898      0.230  1
        1  1016  .     7     1     1     A    83    83   ILE    CA      C    83     62.973     61.153      1.820  1
        1  1017  .     7     1     1     A    83    83   ILE    CB      C    83     38.236     37.867      0.369  1
        1  1021  .     7     1     1     A    83    83   ILE     N      N    83    123.409    121.656      1.753  1
        1  1022  .     7     1     1     A    84    84   LYS     H      H    84      9.039      9.545     -0.506  1
        1  1023  .     7     1     1     A    84    84   LYS    HA      H    84      4.996      4.610      0.386  1
        1  1032  .     7     1     1     A    84    84   LYS     C      C    84    178.263    176.637      1.626  1
        1  1033  .     7     1     1     A    84    84   LYS    CA      C    84     56.213     57.099     -0.886  1
        1  1034  .     7     1     1     A    84    84   LYS    CB      C    84     34.533     34.344      0.189  1
        1  1038  .     7     1     1     A    84    84   LYS     N      N    84    124.827    127.342     -2.515  1
        1  1039  .     7     1     1     A    85    85   VAL     H      H    85      8.831      7.979      0.852  1
        1  1040  .     7     1     1     A    85    85   VAL    HA      H    85      5.169      4.948      0.221  1
        1  1048  .     7     1     1     A    85    85   VAL     C      C    85    174.358    174.950     -0.592  1
        1  1049  .     7     1     1     A    85    85   VAL    CA      C    85     60.736     60.761     -0.025  1
        1  1050  .     7     1     1     A    85    85   VAL    CB      C    85     36.274     35.456      0.818  1
        1  1053  .     7     1     1     A    85    85   VAL     N      N    85    121.055    118.214      2.841  1
        1  1054  .     7     1     1     A    86    86   VAL     H      H    86      8.923      9.254     -0.331  1
        1  1055  .     7     1     1     A    86    86   VAL    HA      H    86      4.823      4.833     -0.010  1
        1  1063  .     7     1     1     A    86    86   VAL     C      C    86    173.120    173.721     -0.601  1
        1  1064  .     7     1     1     A    86    86   VAL    CA      C    86     58.242     58.697     -0.455  1
        1  1065  .     7     1     1     A    86    86   VAL    CB      C    86     35.134     35.395     -0.261  1
        1  1068  .     7     1     1     A    86    86   VAL     N      N    86    116.796    120.971     -4.175  1
        1  1069  .     7     1     1     A    87    87   GLU     H      H    87      8.690      8.935     -0.245  1
        1  1070  .     7     1     1     A    87    87   GLU    HA      H    87      5.168      4.729      0.439  1
        1  1075  .     7     1     1     A    87    87   GLU     C      C    87    173.793    175.176     -1.383  1
        1  1076  .     7     1     1     A    87    87   GLU    CA      C    87     53.694     54.559     -0.865  1
        1  1077  .     7     1     1     A    87    87   GLU    CB      C    87     33.660     32.440      1.220  1
        1  1079  .     7     1     1     A    87    87   GLU     N      N    87    119.167    121.898     -2.731  1
        1  1080  .     7     1     1     A    88    88   PHE     H      H    88      8.294      8.952     -0.658  1
        1  1081  .     7     1     1     A    88    88   PHE    HA      H    88      6.016      5.170      0.846  1
        1  1089  .     7     1     1     A    88    88   PHE     C      C    88    175.392    174.924      0.468  1
        1  1090  .     7     1     1     A    88    88   PHE    CA      C    88     55.203     56.519     -1.316  1
        1  1091  .     7     1     1     A    88    88   PHE    CB      C    88     44.545     41.558      2.987  1
        1  1095  .     7     1     1     A    88    88   PHE     N      N    88    114.853    122.676     -7.823  1
        1  1096  .     7     1     1     A    89    89   ALA     H      H    89      9.089      9.019      0.070  1
        1  1097  .     7     1     1     A    89    89   ALA    HA      H    89      5.339      5.329      0.010  1
        1  1101  .     7     1     1     A    89    89   ALA     C      C    89    174.056    175.603     -1.547  1
        1  1102  .     7     1     1     A    89    89   ALA    CA      C    89     51.154     50.896      0.258  1
        1  1103  .     7     1     1     A    89    89   ALA    CB      C    89     24.011     23.596      0.415  1
        1  1104  .     7     1     1     A    89    89   ALA     N      N    89    123.430    122.353      1.077  1
        1  1105  .     7     1     1     A    90    90   ALA     H      H    90      9.250      9.110      0.140  1
        1  1106  .     7     1     1     A    90    90   ALA    HA      H    90      5.730      5.640      0.090  1
        1  1110  .     7     1     1     A    90    90   ALA     C      C    90    175.549    175.504      0.045  1
        1  1111  .     7     1     1     A    90    90   ALA    CA      C    90     50.767     51.019     -0.252  1
        1  1112  .     7     1     1     A    90    90   ALA    CB      C    90     24.024     23.806      0.218  1
        1  1113  .     7     1     1     A    90    90   ALA     N      N    90    122.115    121.883      0.232  1
        1  1114  .     7     1     1     A    91    91   SER     H      H    91      8.485      8.463      0.022  1
        1  1115  .     7     1     1     A    91    91   SER    HA      H    91      4.670      4.894     -0.224  1
        1  1119  .     7     1     1     A    91    91   SER     C      C    91    175.360    173.073      2.287  1
        1  1120  .     7     1     1     A    91    91   SER    CA      C    91     56.703     56.313      0.390  1
        1  1121  .     7     1     1     A    91    91   SER    CB      C    91     64.207     64.137      0.070  1
        1  1122  .     7     1     1     A    91    91   SER     N      N    91    111.600    113.065     -1.465  1
        1  1123  .     7     1     1     A    92    92   GLU     H      H    92      9.606      8.517      1.089  1
        1  1124  .     7     1     1     A    92    92   GLU    HA      H    92      4.803      4.496      0.307  1
        1  1129  .     7     1     1     A    92    92   GLU     C      C    92    175.933    176.101     -0.168  1
        1  1130  .     7     1     1     A    92    92   GLU    CA      C    92     57.231     57.738     -0.507  1
        1  1131  .     7     1     1     A    92    92   GLU    CB      C    92     30.948     31.380     -0.432  1
        1  1133  .     7     1     1     A    92    92   GLU     N      N    92    126.211    124.847      1.364  1
        1  1134  .     7     1     1     A    93    93   ASP     H      H    93      8.139      7.352      0.787  1
        1  1135  .     7     1     1     A    93    93   ASP    HA      H    93      4.770      4.889     -0.119  1
        1  1138  .     7     1     1     A    93    93   ASP     C      C    93    175.771    175.684      0.087  1
        1  1139  .     7     1     1     A    93    93   ASP    CA      C    93     53.221     53.104      0.117  1
        1  1140  .     7     1     1     A    93    93   ASP    CB      C    93     42.630     41.478      1.152  1
        1  1141  .     7     1     1     A    93    93   ASP     N      N    93    116.785    118.320     -1.535  1
        1  1142  .     7     1     1     A    94    94   ASN     H      H    94      8.117      7.740      0.377  1
        1  1143  .     7     1     1     A    94    94   ASN    HA      H    94      3.360      3.615     -0.255  1
        1  1148  .     7     1     1     A    94    94   ASN     C      C    94    174.043    174.920     -0.877  1
        1  1149  .     7     1     1     A    94    94   ASN    CA      C    94     53.767     54.040     -0.273  1
        1  1150  .     7     1     1     A    94    94   ASN    CB      C    94     36.271     37.521     -1.250  1
        1  1151  .     7     1     1     A    94    94   ASN     N      N    94    117.738    116.870      0.868  1
        1  1153  .     7     1     1     A    95    95   VAL     H      H    95      7.895      7.590      0.305  1
        1  1154  .     7     1     1     A    95    95   VAL    HA      H    95      3.847      3.916     -0.069  1
        1  1162  .     7     1     1     A    95    95   VAL     C      C    95    174.890    175.341     -0.451  1
        1  1163  .     7     1     1     A    95    95   VAL    CA      C    95     64.265     64.429     -0.164  1
        1  1164  .     7     1     1     A    95    95   VAL    CB      C    95     34.963     32.454      2.509  1
        1  1167  .     7     1     1     A    95    95   VAL     N      N    95    117.759    117.353      0.406  1
        1  1168  .     7     1     1     A    96    96   ASN     H      H    96      9.561      7.743      1.818  1
        1  1169  .     7     1     1     A    96    96   ASN    HA      H    96      4.887      4.981     -0.094  1
        1  1174  .     7     1     1     A    96    96   ASN     C      C    96    175.107    173.640      1.467  1
        1  1175  .     7     1     1     A    96    96   ASN    CA      C    96     52.732     52.909     -0.177  1
        1  1176  .     7     1     1     A    96    96   ASN    CB      C    96     40.176     38.638      1.538  1
        1  1177  .     7     1     1     A    96    96   ASN     N      N    96    120.122    116.447      3.675  1
        1  1179  .     7     1     1     A    97    97   TRP     H      H    97      9.342      9.077      0.265  1
        1  1180  .     7     1     1     A    97    97   TRP    HA      H    97      4.657      5.177     -0.520  1
        1  1189  .     7     1     1     A    97    97   TRP     C      C    97    175.684    175.468      0.216  1
        1  1190  .     7     1     1     A    97    97   TRP    CA      C    97     57.211     56.091      1.120  1
        1  1191  .     7     1     1     A    97    97   TRP    CB      C    97     31.892     30.883      1.009  1
        1  1197  .     7     1     1     A    97    97   TRP     N      N    97    128.663    125.820      2.843  1
        1  1199  .     7     1     1     A    98    98   THR     H      H    98      9.445      9.131      0.314  1
        1  1200  .     7     1     1     A    98    98   THR    HA      H    98      4.951      4.811      0.140  1
        1  1205  .     7     1     1     A    98    98   THR     C      C    98    172.371    173.227     -0.856  1
        1  1206  .     7     1     1     A    98    98   THR    CA      C    98     59.456     59.151      0.305  1
        1  1207  .     7     1     1     A    98    98   THR    CB      C    98     71.307     70.288      1.019  1
        1  1209  .     7     1     1     A    98    98   THR     N      N    98    121.521    118.985      2.536  1
        1  1210  .     7     1     1     A    99    99   PRO    HA      H    99      4.671      4.940     -0.269  1
        1  1217  .     7     1     1     A    99    99   PRO     C      C    99    177.685    177.381      0.304  1
        1  1218  .     7     1     1     A    99    99   PRO    CA      C    99     63.217     63.030      0.187  1
        1  1219  .     7     1     1     A    99    99   PRO    CB      C    99     32.353     31.891      0.462  1
        1  1222  .     7     1     1     A   100   100   ILE     H      H   100      8.848      8.748      0.100  1
        1  1223  .     7     1     1     A   100   100   ILE    HA      H   100      4.882      4.379      0.503  1
        1  1233  .     7     1     1     A   100   100   ILE     C      C   100    175.852    176.107     -0.255  1
        1  1234  .     7     1     1     A   100   100   ILE    CA      C   100     60.736     61.579     -0.843  1
        1  1235  .     7     1     1     A   100   100   ILE    CB      C   100     38.466     38.611     -0.145  1
        1  1239  .     7     1     1     A   100   100   ILE     N      N   100    114.938    118.899     -3.961  1
        1  1240  .     7     1     1     A   101   101   GLY     H      H   101      7.560      6.986      0.574  1
        1  1241  .     7     1     1     A   101   101   GLY   HA2      H   101      4.522      3.969      0.553  1
        1  1242  .     7     1     1     A   101   101   GLY   HA3      H   101      3.589      4.184     -0.595  1
        1  1243  .     7     1     1     A   101   101   GLY     C      C   101    170.574    171.514     -0.940  1
        1  1244  .     7     1     1     A   101   101   GLY    CA      C   101     46.338     45.721      0.617  1
        1  1245  .     7     1     1     A   101   101   GLY     N      N   101    109.222    109.615     -0.393  1
        1  1246  .     7     1     1     A   102   102   ARG     H      H   102      7.343      8.285     -0.942  1
        1  1247  .     7     1     1     A   102   102   ARG    HA      H   102      4.926      5.052     -0.126  1
        1  1259  .     7     1     1     A   102   102   ARG     C      C   102    174.628    174.615      0.013  1
        1  1260  .     7     1     1     A   102   102   ARG    CA      C   102     54.726     54.852     -0.126  1
        1  1261  .     7     1     1     A   102   102   ARG    CB      C   102     32.739     32.949     -0.210  1
        1  1264  .     7     1     1     A   102   102   ARG     N      N   102    123.445    121.948      1.497  1
        1  1266  .     7     1     1     A   103   103   PHE     H      H   103      9.180      9.007      0.173  1
        1  1267  .     7     1     1     A   103   103   PHE    HA      H   103      5.062      5.262     -0.200  1
        1  1275  .     7     1     1     A   103   103   PHE     C      C   103    174.907    175.247     -0.340  1
        1  1276  .     7     1     1     A   103   103   PHE    CA      C   103     55.732     56.512     -0.780  1
        1  1277  .     7     1     1     A   103   103   PHE    CB      C   103     46.276     44.357      1.919  1
        1  1281  .     7     1     1     A   103   103   PHE     N      N   103    123.428    124.778     -1.350  1
        1  1282  .     7     1     1     A   104   104   GLY     H      H   104      8.889      8.971     -0.082  1
        1  1283  .     7     1     1     A   104   104   GLY   HA2      H   104      4.885      4.291      0.594  1
        1  1284  .     7     1     1     A   104   104   GLY   HA3      H   104      3.962      4.298     -0.336  1
        1  1285  .     7     1     1     A   104   104   GLY     C      C   104    173.259    172.320      0.939  1
        1  1286  .     7     1     1     A   104   104   GLY    CA      C   104     44.591     45.492     -0.901  1
        1  1287  .     7     1     1     A   104   104   GLY     N      N   104    106.386    108.866     -2.480  1
        1  1288  .     7     1     1     A   105   105   PHE     H      H   105      8.097      9.436     -1.339  1
        1  1289  .     7     1     1     A   105   105   PHE    HA      H   105      4.547      5.404     -0.857  1
        1  1297  .     7     1     1     A   105   105   PHE     C      C   105    172.532    174.481     -1.949  1
        1  1298  .     7     1     1     A   105   105   PHE    CA      C   105     57.215     57.694     -0.479  1
        1  1299  .     7     1     1     A   105   105   PHE    CB      C   105     43.287     41.404      1.883  1
        1  1303  .     7     1     1     A   105   105   PHE     N      N   105    124.379    123.604      0.775  1
        1  1304  .     7     1     1     A   106   106   THR     H      H   106      5.865      7.971     -2.106  1
        1  1305  .     7     1     1     A   106   106   THR    HA      H   106      4.643      4.927     -0.284  1
        1  1310  .     7     1     1     A   106   106   THR     C      C   106    172.553    173.229     -0.676  1
        1  1311  .     7     1     1     A   106   106   THR    CA      C   106     60.718     61.354     -0.636  1
        1  1312  .     7     1     1     A   106   106   THR    CB      C   106     71.290     71.481     -0.191  1
        1  1314  .     7     1     1     A   106   106   THR     N      N   106    119.622    121.402     -1.780  1
        1  1315  .     7     1     1     A   107   107   ASN     H      H   107      8.911      9.132     -0.221  1
        1  1316  .     7     1     1     A   107   107   ASN    HA      H   107      4.896      4.892      0.004  1
        1  1321  .     7     1     1     A   107   107   ASN     C      C   107    174.035    174.434     -0.399  1
        1  1322  .     7     1     1     A   107   107   ASN    CA      C   107     53.068     52.737      0.331  1
        1  1323  .     7     1     1     A   107   107   ASN    CB      C   107     38.459     38.581     -0.122  1
        1  1324  .     7     1     1     A   107   107   ASN     N      N   107    125.280    127.100     -1.820  1
        1  1326  .     7     1     1     A   108   108   GLN     H      H   108      7.386      7.603     -0.217  1
        1  1327  .     7     1     1     A   108   108   GLN    HA      H   108      4.640      4.764     -0.124  1
        1  1334  .     7     1     1     A   108   108   GLN     C      C   108    173.157    175.708     -2.551  1
        1  1335  .     7     1     1     A   108   108   GLN    CA      C   108     53.307     53.748     -0.441  1
        1  1336  .     7     1     1     A   108   108   GLN    CB      C   108     29.270     30.704     -1.434  1
        1  1338  .     7     1     1     A   108   108   GLN     N      N   108    118.234    124.410     -6.176  1
        1  1340  .     7     1     1     A   109   109   ASP     H      H   109      7.926      8.944     -1.018  1
        1  1341  .     7     1     1     A   109   109   ASP    HA      H   109      4.740      4.480      0.260  1
        1  1344  .     7     1     1     A   109   109   ASP     C      C   109    177.877    176.164      1.713  1
        1  1345  .     7     1     1     A   109   109   ASP    CA      C   109     56.023     55.437      0.586  1
        1  1346  .     7     1     1     A   109   109   ASP    CB      C   109     41.438     41.087      0.351  1
        1  1347  .     7     1     1     A   109   109   ASP     N      N   109    115.369    117.811     -2.442  1
        1  1348  .     7     1     1     A   110   110   ALA     H      H   110      7.797      7.534      0.263  1
        1  1349  .     7     1     1     A   110   110   ALA    HA      H   110      4.280      4.418     -0.138  1
        1  1353  .     7     1     1     A   110   110   ALA     C      C   110    176.871    177.065     -0.194  1
        1  1354  .     7     1     1     A   110   110   ALA    CA      C   110     51.157     51.032      0.125  1
        1  1355  .     7     1     1     A   110   110   ALA    CB      C   110     19.219     21.309     -2.090  1
        1  1356  .     7     1     1     A   110   110   ALA     N      N   110    121.987    120.691      1.296  1
        1  1357  .     7     1     1     A   111   111   ALA     H      H   111      8.381      8.429     -0.048  1
        1  1358  .     7     1     1     A   111   111   ALA    HA      H   111      4.217      4.355     -0.138  1
        1  1362  .     7     1     1     A   111   111   ALA     C      C   111    177.630    177.121      0.509  1
        1  1363  .     7     1     1     A   111   111   ALA    CA      C   111     52.933     52.420      0.513  1
        1  1364  .     7     1     1     A   111   111   ALA    CB      C   111     18.232     19.107     -0.875  1
        1  1365  .     7     1     1     A   111   111   ALA     N      N   111    120.115    123.212     -3.097  1
        1  1366  .     7     1     1     A   112   112   LEU     H      H   112      8.745      8.940     -0.195  1
        1  1367  .     7     1     1     A   112   112   LEU    HA      H   112      4.107      4.345     -0.238  1
        1  1377  .     7     1     1     A   112   112   LEU     C      C   112    175.028    175.570     -0.542  1
        1  1378  .     7     1     1     A   112   112   LEU    CA      C   112     53.706     54.298     -0.592  1
        1  1379  .     7     1     1     A   112   112   LEU    CB      C   112     43.721     40.734      2.987  1
        1  1383  .     7     1     1     A   112   112   LEU     N      N   112    122.938    123.458     -0.520  1
        1  1384  .     7     1     1     A   113   113   GLU     H      H   113      7.914      8.616     -0.702  1
        1  1385  .     7     1     1     A   113   113   GLU    HA      H   113      4.343      4.530     -0.187  1
        1  1390  .     7     1     1     A   113   113   GLU     C      C   113    174.525    174.572     -0.047  1
        1  1391  .     7     1     1     A   113   113   GLU    CA      C   113     54.238     55.952     -1.714  1
        1  1392  .     7     1     1     A   113   113   GLU    CB      C   113     30.576     30.430      0.146  1
        1  1394  .     7     1     1     A   113   113   GLU     N      N   113    120.151    124.341     -4.190  1
        1  1395  .     7     1     1     A   114   114   TYR     H      H   114      8.703      9.245     -0.542  1
        1  1396  .     7     1     1     A   114   114   TYR    HA      H   114      4.645      4.837     -0.192  1
        1  1404  .     7     1     1     A   114   114   TYR     C      C   114    175.303    174.643      0.660  1
        1  1405  .     7     1     1     A   114   114   TYR    CA      C   114     55.221     56.211     -0.990  1
        1  1406  .     7     1     1     A   114   114   TYR    CB      C   114     38.045     38.598     -0.553  1
        1  1409  .     7     1     1     A   114   114   TYR     N      N   114    123.443    124.662     -1.219  1
        1  1410  .     7     1     1     A   115   115   TYR     H      H   115      8.901      8.863      0.038  1
        1  1411  .     7     1     1     A   115   115   TYR    HA      H   115      4.590      4.742     -0.152  1
        1  1418  .     7     1     1     A   115   115   TYR     C      C   115    175.774    175.504      0.270  1
        1  1419  .     7     1     1     A   115   115   TYR    CA      C   115     58.251     58.212      0.039  1
        1  1420  .     7     1     1     A   115   115   TYR    CB      C   115     36.687     38.067     -1.380  1
        1  1423  .     7     1     1     A   115   115   TYR     N      N   115    126.248    124.660      1.588  1
        1  1424  .     7     1     1     A   116   116   VAL     H      H   116      6.877      8.439     -1.562  1
        1  1425  .     7     1     1     A   116   116   VAL    HA      H   116      4.682      5.219     -0.537  1
        1  1433  .     7     1     1     A   116   116   VAL     C      C   116    174.686    175.142     -0.456  1
        1  1434  .     7     1     1     A   116   116   VAL    CA      C   116     59.214     59.718     -0.504  1
        1  1435  .     7     1     1     A   116   116   VAL    CB      C   116     33.635     34.540     -0.905  1
        1  1438  .     7     1     1     A   116   116   VAL     N      N   116    114.437    118.671     -4.234  1
        1  1439  .     7     1     1     A   117   117   LYS     H      H   117      8.269      8.681     -0.412  1
        1  1440  .     7     1     1     A   117   117   LYS    HA      H   117      4.152      4.398     -0.246  1
        1  1452  .     7     1     1     A   117   117   LYS     C      C   117    174.990    176.558     -1.568  1
        1  1453  .     7     1     1     A   117   117   LYS    CA      C   117     56.828     57.087     -0.259  1
        1  1454  .     7     1     1     A   117   117   LYS    CB      C   117     32.344     32.680     -0.336  1
        1  1458  .     7     1     1     A   117   117   LYS     N      N   117    121.909    123.291     -1.382  1
        1  1459  .     7     1     1     A   118   118   SER     H      H   118      8.050      8.531     -0.481  1
        1  1460  .     7     1     1     A   118   118   SER    HA      H   118      4.558      5.564     -1.006  1
        1  1463  .     7     1     1     A   118   118   SER     C      C   118    175.303    173.948      1.355  1
        1  1464  .     7     1     1     A   118   118   SER    CA      C   118     58.443     59.312     -0.869  1
        1  1465  .     7     1     1     A   118   118   SER    CB      C   118     63.397     63.442     -0.045  1
        1  1466  .     7     1     1     A   118   118   SER     N      N   118    117.264    122.728     -5.464  1
        1  1467  .     7     1     1     A   119   119   ILE     H      H   119      7.370      8.201     -0.831  1
        1  1468  .     7     1     1     A   119   119   ILE    HA      H   119      4.532      4.798     -0.266  1
        1  1478  .     7     1     1     A   119   119   ILE     C      C   119    172.037    173.195     -1.158  1
        1  1479  .     7     1     1     A   119   119   ILE    CA      C   119     59.222     58.993      0.229  1
        1  1480  .     7     1     1     A   119   119   ILE    CB      C   119     41.126     42.180     -1.054  1
        1  1484  .     7     1     1     A   119   119   ILE     N      N   119    123.904    125.316     -1.412  1
        1  1485  .     7     1     1     A   120   120   LYS     H      H   120      7.853      8.819     -0.966  1
        1  1486  .     7     1     1     A   120   120   LYS    HA      H   120      4.935      4.767      0.168  1
        1  1495  .     7     1     1     A   120   120   LYS     C      C   120    175.061    175.736     -0.675  1
        1  1496  .     7     1     1     A   120   120   LYS    CA      C   120     55.206     56.002     -0.796  1
        1  1497  .     7     1     1     A   120   120   LYS    CB      C   120     32.433     33.363     -0.930  1
        1  1501  .     7     1     1     A   120   120   LYS     N      N   120    125.477    129.689     -4.212  1
        1  1502  .     7     1     1     A   121   121   ALA     H      H   121      9.183      8.543      0.640  1
        1  1503  .     7     1     1     A   121   121   ALA    HA      H   121      4.269      4.686     -0.417  1
        1  1507  .     7     1     1     A   121   121   ALA     C      C   121    173.908    177.083     -3.175  1
        1  1508  .     7     1     1     A   121   121   ALA    CA      C   121     52.022     51.176      0.846  1
        1  1509  .     7     1     1     A   121   121   ALA    CB      C   121     24.891     23.617      1.274  1
        1  1510  .     7     1     1     A   121   121   ALA     N      N   121    126.253    128.148     -1.895  1
        1  1511  .     7     1     1     A   122   122   ARG     H      H   122      7.333      8.604     -1.271  1
        1  1512  .     7     1     1     A   122   122   ARG    HA      H   122      5.026      4.637      0.389  1
        1  1524  .     7     1     1     A   122   122   ARG     C      C   122    172.134    175.016     -2.882  1
        1  1525  .     7     1     1     A   122   122   ARG    CA      C   122     55.487     56.755     -1.268  1
        1  1526  .     7     1     1     A   122   122   ARG    CB      C   122     32.771     31.639      1.132  1
        1  1529  .     7     1     1     A   122   122   ARG     N      N   122    118.688    119.714     -1.026  1
        1  1531  .     7     1     1     A   123   123   TYR     H      H   123      8.314      7.893      0.421  1
        1  1532  .     7     1     1     A   123   123   TYR    HA      H   123      5.602      5.120      0.482  1
        1  1539  .     7     1     1     A   123   123   TYR     C      C   123    175.277    174.577      0.700  1
        1  1540  .     7     1     1     A   123   123   TYR    CA      C   123     54.273     56.671     -2.398  1
        1  1541  .     7     1     1     A   123   123   TYR    CB      C   123     41.253     41.043      0.210  1
        1  1544  .     7     1     1     A   123   123   TYR     N      N   123    115.846    116.210     -0.364  1
        1  1545  .     7     1     1     A   124   124   ILE     H      H   124      9.215      9.145      0.070  1
        1  1546  .     7     1     1     A   124   124   ILE    HA      H   124      5.492      5.307      0.185  1
        1  1556  .     7     1     1     A   124   124   ILE     C      C   124    171.710    173.252     -1.542  1
        1  1557  .     7     1     1     A   124   124   ILE    CA      C   124     58.585     59.852     -1.267  1
        1  1558  .     7     1     1     A   124   124   ILE    CB      C   124     42.874     42.367      0.507  1
        1  1562  .     7     1     1     A   124   124   ILE     N      N   124    119.593    121.865     -2.272  1
        1  1563  .     7     1     1     A   125   125   ARG     H      H   125      9.127      9.733     -0.606  1
        1  1564  .     7     1     1     A   125   125   ARG    HA      H   125      5.525      5.403      0.122  1
        1  1576  .     7     1     1     A   125   125   ARG     C      C   125    175.125    173.635      1.490  1
        1  1577  .     7     1     1     A   125   125   ARG    CA      C   125     53.341     54.228     -0.887  1
        1  1578  .     7     1     1     A   125   125   ARG    CB      C   125     35.385     33.067      2.318  1
        1  1581  .     7     1     1     A   125   125   ARG     N      N   125    126.358    129.749     -3.391  1
        1  1583  .     7     1     1     A   126   126   LEU     H      H   126      8.746      9.081     -0.335  1
        1  1584  .     7     1     1     A   126   126   LEU    HA      H   126      4.741      5.016     -0.275  1
        1  1594  .     7     1     1     A   126   126   LEU     C      C   126    174.211    174.713     -0.502  1
        1  1595  .     7     1     1     A   126   126   LEU    CA      C   126     53.077     53.411     -0.334  1
        1  1596  .     7     1     1     A   126   126   LEU    CB      C   126     44.173     44.275     -0.102  1
        1  1600  .     7     1     1     A   126   126   LEU     N      N   126    129.579    128.490      1.089  1
        1  1601  .     7     1     1     A   127   127   THR     H      H   127      9.015      9.141     -0.126  1
        1  1602  .     7     1     1     A   127   127   THR    HA      H   127      5.524      5.037      0.487  1
        1  1607  .     7     1     1     A   127   127   THR     C      C   127    173.110    173.263     -0.153  1
        1  1608  .     7     1     1     A   127   127   THR    CA      C   127     60.759     61.871     -1.112  1
        1  1609  .     7     1     1     A   127   127   THR    CB      C   127     72.137     69.898      2.239  1
        1  1611  .     7     1     1     A   127   127   THR     N      N   127    123.424    123.792     -0.368  1
        1  1612  .     7     1     1     A   128   128   ILE     H      H   128      9.495      9.564     -0.069  1
        1  1613  .     7     1     1     A   128   128   ILE    HA      H   128      4.742      4.647      0.095  1
        1  1623  .     7     1     1     A   128   128   ILE     C      C   128    173.507    174.548     -1.041  1
        1  1624  .     7     1     1     A   128   128   ILE    CA      C   128     56.249     58.123     -1.874  1
        1  1625  .     7     1     1     A   128   128   ILE    CB      C   128     36.693     38.734     -2.041  1
        1  1629  .     7     1     1     A   128   128   ILE     N      N   128    127.706    127.744     -0.038  1
        1  1630  .     7     1     1     A   129   129   PRO    HA      H   129      4.264      4.521     -0.257  1
        1  1637  .     7     1     1     A   129   129   PRO     C      C   129    176.185    175.615      0.570  1
        1  1638  .     7     1     1     A   129   129   PRO    CA      C   129     61.628     62.405     -0.777  1
        1  1639  .     7     1     1     A   129   129   PRO    CB      C   129     32.756     32.513      0.243  1
        1  1642  .     7     1     1     A   130   130   ASP     H      H   130      8.904      8.544      0.360  1
        1  1643  .     7     1     1     A   130   130   ASP    HA      H   130      4.688      4.757     -0.069  1
        1  1646  .     7     1     1     A   130   130   ASP     C      C   130    174.399    174.507     -0.108  1
        1  1647  .     7     1     1     A   130   130   ASP    CA      C   130     51.727     52.938     -1.211  1
        1  1648  .     7     1     1     A   130   130   ASP    CB      C   130     38.058     39.105     -1.047  1
        1  1649  .     7     1     1     A   130   130   ASP     N      N   130    119.624    121.854     -2.230  1
        1  1650  .     7     1     1     A   131   131   ASP     H      H   131      7.800      8.290     -0.490  1
        1  1651  .     7     1     1     A   131   131   ASP    HA      H   131      4.695      4.886     -0.191  1
        1  1654  .     7     1     1     A   131   131   ASP     C      C   131    176.217    175.389      0.828  1
        1  1655  .     7     1     1     A   131   131   ASP    CA      C   131     52.723     53.282     -0.559  1
        1  1656  .     7     1     1     A   131   131   ASP    CB      C   131     42.390     43.606     -1.216  1
        1  1657  .     7     1     1     A   131   131   ASP     N      N   131    117.276    124.379     -7.103  1
        1  1658  .     7     1     1     A   132   132   GLY     H      H   132      8.291      8.602     -0.311  1
        1  1659  .     7     1     1     A   132   132   GLY   HA2      H   132      3.832      3.993     -0.161  1
        1  1660  .     7     1     1     A   132   132   GLY   HA3      H   132      3.657      3.993     -0.336  1
        1  1661  .     7     1     1     A   132   132   GLY     C      C   132    174.115    175.642     -1.527  1
        1  1662  .     7     1     1     A   132   132   GLY    CA      C   132     46.139     45.052      1.087  1
        1  1663  .     7     1     1     A   132   132   GLY     N      N   132    103.963    113.336     -9.373  1
        1  1664  .     7     1     1     A   133   133   GLY     H      H   133      8.733      8.637      0.096  1
        1  1665  .     7     1     1     A   133   133   GLY   HA2      H   133      3.663      3.994     -0.331  1
        1  1666  .     7     1     1     A   133   133   GLY   HA3      H   133      4.183      4.003      0.180  1
        1  1667  .     7     1     1     A   133   133   GLY     C      C   133    175.571    174.567      1.004  1
        1  1668  .     7     1     1     A   133   133   GLY    CA      C   133     44.605     45.416     -0.811  1
        1  1669  .     7     1     1     A   133   133   GLY     N      N   133    105.896    108.588     -2.692  1
        1  1670  .     7     1     1     A   134   134   ASN     H      H   134      7.580      8.033     -0.453  1
        1  1671  .     7     1     1     A   134   134   ASN    HA      H   134      4.600      4.886     -0.286  1
        1  1676  .     7     1     1     A   134   134   ASN     C      C   134    174.287    174.470     -0.183  1
        1  1677  .     7     1     1     A   134   134   ASN    CA      C   134     53.772     53.706      0.066  1
        1  1678  .     7     1     1     A   134   134   ASN    CB      C   134     38.457     39.381     -0.924  1
        1  1679  .     7     1     1     A   134   134   ASN     N      N   134    120.081    119.832      0.249  1
        1  1681  .     7     1     1     A   135   135   SER     H      H   135      8.136      8.687     -0.551  1
        1  1682  .     7     1     1     A   135   135   SER    HA      H   135      4.865      4.647      0.218  1
        1  1685  .     7     1     1     A   135   135   SER     C      C   135    173.666    175.517     -1.851  1
        1  1686  .     7     1     1     A   135   135   SER    CA      C   135     55.712     57.284     -1.572  1
        1  1687  .     7     1     1     A   135   135   SER    CB      C   135     65.157     66.081     -0.924  1
        1  1688  .     7     1     1     A   135   135   SER     N      N   135    116.175    118.055     -1.880  1
        1  1689  .     7     1     1     A   136   136   THR     H      H   136      7.676      8.449     -0.773  1
        1  1690  .     7     1     1     A   136   136   THR    HA      H   136      4.557      4.375      0.182  1
        1  1695  .     7     1     1     A   136   136   THR     C      C   136    175.293    175.036      0.257  1
        1  1696  .     7     1     1     A   136   136   THR    CA      C   136     62.505     63.434     -0.929  1
        1  1697  .     7     1     1     A   136   136   THR    CB      C   136     69.046     69.222     -0.176  1
        1  1699  .     7     1     1     A   136   136   THR     N      N   136    108.307    116.153     -7.846  1
        1  1700  .     7     1     1     A   137   137   VAL     H      H   137      7.673      7.646      0.027  1
        1  1701  .     7     1     1     A   137   137   VAL    HA      H   137      3.656      4.128     -0.472  1
        1  1709  .     7     1     1     A   137   137   VAL     C      C   137    172.881    174.819     -1.938  1
        1  1710  .     7     1     1     A   137   137   VAL    CA      C   137     63.387     62.423      0.964  1
        1  1711  .     7     1     1     A   137   137   VAL    CB      C   137     31.023     30.932      0.091  1
        1  1714  .     7     1     1     A   137   137   VAL     N      N   137    121.994    124.703     -2.709  1
        1  1715  .     7     1     1     A   138   138   ALA     H      H   138      5.628      8.711     -3.083  1
        1  1716  .     7     1     1     A   138   138   ALA    HA      H   138      4.408      5.069     -0.661  1
        1  1720  .     7     1     1     A   138   138   ALA     C      C   138    175.160    175.120      0.040  1
        1  1721  .     7     1     1     A   138   138   ALA    CA      C   138     51.140     49.983      1.157  1
        1  1722  .     7     1     1     A   138   138   ALA    CB      C   138     21.826     21.913     -0.087  1
        1  1723  .     7     1     1     A   138   138   ALA     N      N   138    124.806    130.228     -5.422  1
        1  1724  .     7     1     1     A   139   139   ALA     H      H   139      8.567      8.594     -0.027  1
        1  1725  .     7     1     1     A   139   139   ALA    HA      H   139      4.994      5.010     -0.016  1
        1  1729  .     7     1     1     A   139   139   ALA     C      C   139    176.771    175.998      0.773  1
        1  1730  .     7     1     1     A   139   139   ALA    CA      C   139     51.242     51.129      0.113  1
        1  1731  .     7     1     1     A   139   139   ALA    CB      C   139     23.137     20.549      2.588  1
        1  1732  .     7     1     1     A   139   139   ALA     N      N   139    122.931    122.211      0.720  1
        1  1733  .     7     1     1     A   140   140   ILE     H      H   140      8.500      8.933     -0.433  1
        1  1734  .     7     1     1     A   140   140   ILE    HA      H   140      4.358      4.867     -0.509  1
        1  1744  .     7     1     1     A   140   140   ILE     C      C   140    174.991    176.187     -1.196  1
        1  1745  .     7     1     1     A   140   140   ILE    CA      C   140     61.224     59.693      1.531  1
        1  1746  .     7     1     1     A   140   140   ILE    CB      C   140     43.927     41.930      1.997  1
        1  1750  .     7     1     1     A   140   140   ILE     N      N   140    119.400    123.649     -4.249  1
        1  1751  .     7     1     1     A   141   141   ARG     H      H   141      9.196      9.041      0.155  1
        1  1752  .     7     1     1     A   141   141   ARG    HA      H   141      4.780      4.612      0.168  1
        1  1760  .     7     1     1     A   141   141   ARG     C      C   141    175.940    176.631     -0.691  1
        1  1761  .     7     1     1     A   141   141   ARG    CA      C   141     58.442     58.154      0.288  1
        1  1762  .     7     1     1     A   141   141   ARG    CB      C   141     31.653     31.112      0.541  1
        1  1765  .     7     1     1     A   141   141   ARG     N      N   141    124.373    126.584     -2.211  1
        1  1767  .     7     1     1     A   142   142   GLU     H      H   142      7.331      7.554     -0.223  1
        1  1768  .     7     1     1     A   142   142   GLU    HA      H   142      5.075      5.306     -0.231  1
        1  1773  .     7     1     1     A   142   142   GLU     C      C   142    173.381    173.756     -0.375  1
        1  1774  .     7     1     1     A   142   142   GLU    CA      C   142     55.481     55.443      0.038  1
        1  1775  .     7     1     1     A   142   142   GLU    CB      C   142     35.521     33.261      2.260  1
        1  1777  .     7     1     1     A   142   142   GLU     N      N   142    117.248    113.529      3.719  1
        1  1778  .     7     1     1     A   143   143   LEU     H      H   143      8.329      9.657     -1.328  1
        1  1779  .     7     1     1     A   143   143   LEU    HA      H   143      5.380      5.315      0.065  1
        1  1789  .     7     1     1     A   143   143   LEU     C      C   143    174.131    174.158     -0.027  1
        1  1790  .     7     1     1     A   143   143   LEU    CA      C   143     54.239     53.916      0.323  1
        1  1791  .     7     1     1     A   143   143   LEU    CB      C   143     45.797     44.487      1.310  1
        1  1795  .     7     1     1     A   143   143   LEU     N      N   143    126.694    125.027      1.667  1
        1  1796  .     7     1     1     A   144   144   ASP     H      H   144      9.223      9.395     -0.172  1
        1  1797  .     7     1     1     A   144   144   ASP    HA      H   144      5.284      5.356     -0.072  1
        1  1800  .     7     1     1     A   144   144   ASP     C      C   144    173.882    174.527     -0.645  1
        1  1801  .     7     1     1     A   144   144   ASP    CA      C   144     52.945     52.692      0.253  1
        1  1802  .     7     1     1     A   144   144   ASP    CB      C   144     45.902     44.590      1.312  1
        1  1803  .     7     1     1     A   144   144   ASP     N      N   144    124.842    127.770     -2.928  1
        1  1804  .     7     1     1     A   145   145   VAL     H      H   145      9.767      8.737      1.030  1
        1  1805  .     7     1     1     A   145   145   VAL    HA      H   145      4.768      4.802     -0.034  1
        1  1813  .     7     1     1     A   145   145   VAL     C      C   145    174.139    174.755     -0.616  1
        1  1814  .     7     1     1     A   145   145   VAL    CA      C   145     60.781     61.065     -0.284  1
        1  1815  .     7     1     1     A   145   145   VAL    CB      C   145     36.285     35.045      1.240  1
        1  1818  .     7     1     1     A   145   145   VAL     N      N   145    118.708    121.835     -3.127  1
        1  1819  .     7     1     1     A   146   146   LYS     H      H   146      8.644      9.084     -0.440  1
        1  1820  .     7     1     1     A   146   146   LYS    HA      H   146      5.147      4.518      0.629  1
        1  1829  .     7     1     1     A   146   146   LYS     C      C   146    176.475    175.586      0.889  1
        1  1830  .     7     1     1     A   146   146   LYS    CA      C   146     53.735     55.431     -1.696  1
        1  1831  .     7     1     1     A   146   146   LYS    CB      C   146     34.953     31.152      3.801  1
        1  1835  .     7     1     1     A   146   146   LYS     N      N   146    122.283    126.930     -4.647  1
        1  1836  .     7     1     1     A   147   147   GLY     H      H   147      8.585      8.426      0.159  1
        1  1837  .     7     1     1     A   147   147   GLY   HA2      H   147      4.466      4.114      0.352  1
        1  1838  .     7     1     1     A   147   147   GLY   HA3      H   147      4.157      4.136      0.021  1
        1  1839  .     7     1     1     A   147   147   GLY     C      C   147    171.287    172.807     -1.520  1
        1  1840  .     7     1     1     A   147   147   GLY    CA      C   147     46.224     44.617      1.607  1
        1  1841  .     7     1     1     A   147   147   GLY     N      N   147    110.151    111.093     -0.942  1
        1  1842  .     7     1     1     A   148   148   THR     H      H   148      8.028      8.191     -0.163  1
        1  1843  .     7     1     1     A   148   148   THR    HA      H   148      4.685      4.944     -0.259  1
        1  1848  .     7     1     1     A   148   148   THR     C      C   148    173.150    173.498     -0.348  1
        1  1849  .     7     1     1     A   148   148   THR    CA      C   148     60.233     61.402     -1.169  1
        1  1850  .     7     1     1     A   148   148   THR    CB      C   148     71.703     71.695      0.008  1
        1  1852  .     7     1     1     A   148   148   THR     N      N   148    114.916    114.523      0.393  1
        1  1853  .     7     1     1     A   149   149   ILE     H      H   149      8.872      8.555      0.317  1
        1  1854  .     7     1     1     A   149   149   ILE    HA      H   149      4.038      4.345     -0.307  1
        1  1864  .     7     1     1     A   149   149   ILE     C      C   149    175.856    175.385      0.471  1
        1  1865  .     7     1     1     A   149   149   ILE    CA      C   149     62.510     62.324      0.186  1
        1  1866  .     7     1     1     A   149   149   ILE    CB      C   149     38.013     37.715      0.298  1
        1  1870  .     7     1     1     A   149   149   ILE     N      N   149    127.089    127.959     -0.870  1
        1  1871  .     7     1     1     A   150   150   ILE     H      H   150      8.376      8.961     -0.585  1
        1  1872  .     7     1     1     A   150   150   ILE    HA      H   150      4.111      4.704     -0.593  1
        1  1882  .     7     1     1     A   150   150   ILE     C      C   150    175.544    174.414      1.130  1
        1  1883  .     7     1     1     A   150   150   ILE    CA      C   150     60.338     59.724      0.614  1
        1  1884  .     7     1     1     A   150   150   ILE    CB      C   150     37.573     41.196     -3.623  1
        1  1888  .     7     1     1     A   150   150   ILE     N      N   150    128.428    128.989     -0.561  1
        1  1889  .     7     1     1     A   151   151   ASN     H      H   151      8.637      9.094     -0.457  1
        1  1890  .     7     1     1     A   151   151   ASN    HA      H   151      4.768      5.480     -0.712  1
        1  1895  .     7     1     1     A   151   151   ASN     C      C   151    174.822    174.917     -0.095  1
        1  1896  .     7     1     1     A   151   151   ASN    CA      C   151     52.731     51.469      1.262  1
        1  1897  .     7     1     1     A   151   151   ASN    CB      C   151     39.069     39.807     -0.738  1
        1  1898  .     7     1     1     A   151   151   ASN     N      N   151    123.897    123.928     -0.031  1
        1  1900  .     7     1     1     A   152   152   LEU     H      H   152      8.310      8.626     -0.316  1
        1  1901  .     7     1     1     A   152   152   LEU    HA      H   152      4.276      4.713     -0.437  1
        1  1911  .     7     1     1     A   152   152   LEU     C      C   152    177.081    176.743      0.338  1
        1  1912  .     7     1     1     A   152   152   LEU    CA      C   152     55.072     54.308      0.764  1
        1  1913  .     7     1     1     A   152   152   LEU    CB      C   152     42.202     41.938      0.264  1
        1  1917  .     7     1     1     A   152   152   LEU     N      N   152    122.973    125.812     -2.839  1
        1  1918  .     7     1     1     A   153   153   GLU     H      H   153      8.281      7.568      0.713  1
        1  1919  .     7     1     1     A   153   153   GLU    HA      H   153      4.180      4.471     -0.291  1
        1  1924  .     7     1     1     A   153   153   GLU     C      C   153    176.159    176.424     -0.265  1
        1  1925  .     7     1     1     A   153   153   GLU    CA      C   153     56.331     55.693      0.638  1
        1  1926  .     7     1     1     A   153   153   GLU    CB      C   153     29.716     28.500      1.216  1
        1  1928  .     7     1     1     A   153   153   GLU     N      N   153    121.061    120.651      0.410  1
        1  1929  .     7     1     1     A   154   154   HIS     H      H   154      8.479      8.503     -0.024  1
        1  1930  .     7     1     1     A   154   154   HIS    HA      H   154      4.636      4.582      0.054  1
        1  1933  .     7     1     1     A   154   154   HIS     C      C   154    174.214    174.817     -0.603  1
        1  1934  .     7     1     1     A   154   154   HIS    CA      C   154     54.860     57.206     -2.346  1
        1  1935  .     7     1     1     A   154   154   HIS    CB      C   154     28.797     30.872     -2.075  1
        1  1936  .     7     1     1     A   154   154   HIS     N      N   154    119.157    126.022     -6.865  1
        1  1937  .     7     1     1     A   155   155   HIS     H      H   155      8.541      7.273      1.268  1
        1  1938  .     7     1     1     A   155   155   HIS    HA      H   155      4.673      5.239     -0.566  1
        1  1941  .     7     1     1     A   155   155   HIS     C      C   155    174.140    173.206      0.934  1
        1  1942  .     7     1     1     A   155   155   HIS    CA      C   155     55.217     53.872      1.345  1
        1  1943  .     7     1     1     A   155   155   HIS    CB      C   155     28.830     32.958     -4.128  1
        1  1944  .     7     1     1     A   155   155   HIS     N      N   155    119.140    115.190      3.950  1
        1  1945  .     7     1     1     A   156   156   HIS     H      H   156      8.650      9.307     -0.657  1
        1  1946  .     7     1     1     A   156   156   HIS    HA      H   156      4.666      4.958     -0.292  1
        1  1949  .     7     1     1     A   156   156   HIS     C      C   156    174.175    174.971     -0.796  1
        1  1950  .     7     1     1     A   156   156   HIS    CA      C   156     55.213     55.745     -0.532  1
        1  1951  .     7     1     1     A   156   156   HIS    CB      C   156     28.929     30.603     -1.674  1
        1  1952  .     7     1     1     A   156   156   HIS     N      N   156    119.641    118.472      1.169  1
        1  1953  .     7     1     1     A   157   157   HIS     H      H   157      8.672      9.145     -0.473  1
        1  1954  .     7     1     1     A   157   157   HIS    HA      H   157      4.678      4.715     -0.037  1
        1  1957  .     7     1     1     A   157   157   HIS     C      C   157    173.979    175.535     -1.556  1
        1  1958  .     7     1     1     A   157   157   HIS    CA      C   157     55.228     55.498     -0.270  1
        1  1959  .     7     1     1     A   157   157   HIS    CB      C   157     29.142     28.951      0.191  1
        1  1960  .     7     1     1     A   157   157   HIS     N      N   157    120.125    121.044     -0.919  1
        1  1961  .     7     1     1     A   158   158   HIS     H      H   158      8.565      8.458      0.107  1
        1  1962  .     7     1     1     A   158   158   HIS    HA      H   158      4.654      5.087     -0.433  1
        1  1965  .     7     1     1     A   158   158   HIS     C      C   158    173.526    174.802     -1.276  1
        1  1966  .     7     1     1     A   158   158   HIS    CA      C   158     55.219     54.496      0.723  1
        1  1967  .     7     1     1     A   158   158   HIS    CB      C   158     29.013     31.906     -2.893  1
        1  1968  .     7     1     1     A   158   158   HIS     N      N   158    120.552    122.813     -2.261  1
        1     1  .     8     1     1     A     2     2   GLY   HA2      H     2      3.919      4.013     -0.094  1
        1     2  .     8     1     1     A     2     2   GLY   HA3      H     2      3.808      4.017     -0.209  1
        1     3  .     8     1     1     A     2     2   GLY     C      C     2    170.037    173.038     -3.001  1
        1     4  .     8     1     1     A     2     2   GLY    CA      C     2     43.272     45.585     -2.313  1
        1     5  .     8     1     1     A     3     3   THR     H      H     3      8.682      8.831     -0.149  1
        1     6  .     8     1     1     A     3     3   THR    HA      H     3      4.623      4.521      0.102  1
        1    11  .     8     1     1     A     3     3   THR     C      C     3    174.174    174.608     -0.434  1
        1    12  .     8     1     1     A     3     3   THR    CA      C     3     60.795     63.376     -2.581  1
        1    13  .     8     1     1     A     3     3   THR    CB      C     3     70.240     69.191      1.049  1
        1    15  .     8     1     1     A     3     3   THR     N      N     3    112.993    117.428     -4.435  1
        1    16  .     8     1     1     A     4     4   THR     H      H     4      8.177      8.458     -0.281  1
        1    17  .     8     1     1     A     4     4   THR    HA      H     4      4.459      4.666     -0.207  1
        1    22  .     8     1     1     A     4     4   THR     C      C     4    174.606    174.562      0.044  1
        1    23  .     8     1     1     A     4     4   THR    CA      C     4     62.523     60.841      1.682  1
        1    24  .     8     1     1     A     4     4   THR    CB      C     4     69.077     69.965     -0.888  1
        1    26  .     8     1     1     A     4     4   THR     N      N     4    116.811    118.683     -1.872  1
        1    27  .     8     1     1     A     5     5   ILE     H      H     5      8.648      9.013     -0.365  1
        1    28  .     8     1     1     A     5     5   ILE    HA      H     5      4.071      3.957      0.114  1
        1    38  .     8     1     1     A     5     5   ILE     C      C     5    176.361    176.531     -0.170  1
        1    39  .     8     1     1     A     5     5   ILE    CA      C     5     59.007     62.707     -3.700  1
        1    40  .     8     1     1     A     5     5   ILE    CB      C     5     37.125     37.999     -0.874  1
        1    44  .     8     1     1     A     5     5   ILE     N      N     5    127.646    125.964      1.682  1
        1    45  .     8     1     1     A     6     6   SER     H      H     6      8.649      8.661     -0.012  1
        1    46  .     8     1     1     A     6     6   SER    HA      H     6      4.117      4.408     -0.291  1
        1    49  .     8     1     1     A     6     6   SER     C      C     6    175.564    174.828      0.736  1
        1    50  .     8     1     1     A     6     6   SER    CA      C     6     58.449     58.341      0.108  1
        1    51  .     8     1     1     A     6     6   SER    CB      C     6     62.978     63.467     -0.489  1
        1    52  .     8     1     1     A     6     6   SER     N      N     6    121.072    122.975     -1.903  1
        1    53  .     8     1     1     A     7     7   LYS     H      H     7      8.072      8.459     -0.387  1
        1    54  .     8     1     1     A     7     7   LYS    HA      H     7      2.380      2.745     -0.365  1
        1    66  .     8     1     1     A     7     7   LYS     C      C     7    177.806    176.172      1.634  1
        1    67  .     8     1     1     A     7     7   LYS    CA      C     7     55.101     55.697     -0.596  1
        1    68  .     8     1     1     A     7     7   LYS    CB      C     7     30.588     31.921     -1.333  1
        1    72  .     8     1     1     A     7     7   LYS     N      N     7    125.319    128.329     -3.010  1
        1    73  .     8     1     1     A     8     8   SER     H      H     8      7.555      7.505      0.050  1
        1    74  .     8     1     1     A     8     8   SER    HA      H     8      4.074      4.347     -0.273  1
        1    77  .     8     1     1     A     8     8   SER     C      C     8    175.852    175.374      0.478  1
        1    78  .     8     1     1     A     8     8   SER    CA      C     8     60.361     59.351      1.010  1
        1    79  .     8     1     1     A     8     8   SER    CB      C     8     62.517     62.361      0.156  1
        1    80  .     8     1     1     A     8     8   SER     N      N     8    116.790    115.769      1.021  1
        1    81  .     8     1     1     A     9     9   GLY     H      H     9      8.993      8.449      0.544  1
        1    82  .     8     1     1     A     9     9   GLY   HA2      H     9      4.035      4.112     -0.077  1
        1    83  .     8     1     1     A     9     9   GLY   HA3      H     9      4.035      4.145     -0.110  1
        1    84  .     8     1     1     A     9     9   GLY     C      C     9    173.961    175.310     -1.349  1
        1    85  .     8     1     1     A     9     9   GLY    CA      C     9     45.029     45.453     -0.424  1
        1    86  .     8     1     1     A     9     9   GLY     N      N     9    113.004    113.109     -0.105  1
        1    87  .     8     1     1     A    10    10   TRP     H      H    10      7.828      7.788      0.040  1
        1    88  .     8     1     1     A    10    10   TRP    HA      H    10      4.953      4.731      0.222  1
        1    97  .     8     1     1     A    10    10   TRP     C      C    10    176.396    176.082      0.314  1
        1    98  .     8     1     1     A    10    10   TRP    CA      C    10     56.425     57.773     -1.348  1
        1    99  .     8     1     1     A    10    10   TRP    CB      C    10     31.025     30.546      0.479  1
        1   105  .     8     1     1     A    10    10   TRP     N      N    10    119.178    121.024     -1.846  1
        1   107  .     8     1     1     A    11    11   GLU     H      H    11      8.423      9.031     -0.608  1
        1   108  .     8     1     1     A    11    11   GLU    HA      H    11      4.916      5.076     -0.160  1
        1   113  .     8     1     1     A    11    11   GLU     C      C    11    175.382    174.880      0.502  1
        1   114  .     8     1     1     A    11    11   GLU    CA      C    11     54.488     54.543     -0.055  1
        1   115  .     8     1     1     A    11    11   GLU    CB      C    11     35.404     33.673      1.731  1
        1   117  .     8     1     1     A    11    11   GLU     N      N    11    117.095    119.467     -2.372  1
        1   118  .     8     1     1     A    12    12   VAL     H      H    12      9.401      9.111      0.290  1
        1   119  .     8     1     1     A    12    12   VAL    HA      H    12      4.402      4.374      0.028  1
        1   127  .     8     1     1     A    12    12   VAL     C      C    12    176.242    175.553      0.689  1
        1   128  .     8     1     1     A    12    12   VAL    CA      C    12     62.741     62.533      0.208  1
        1   129  .     8     1     1     A    12    12   VAL    CB      C    12     31.459     31.773     -0.314  1
        1   132  .     8     1     1     A    12    12   VAL     N      N    12    125.290    123.497      1.793  1
        1   133  .     8     1     1     A    13    13   LEU     H      H    13      9.154      9.129      0.025  1
        1   134  .     8     1     1     A    13    13   LEU    HA      H    13      4.484      4.271      0.213  1
        1   144  .     8     1     1     A    13    13   LEU     C      C    13    177.324    176.983      0.341  1
        1   145  .     8     1     1     A    13    13   LEU    CA      C    13     55.600     56.579     -0.979  1
        1   146  .     8     1     1     A    13    13   LEU    CB      C    13     43.209     42.553      0.656  1
        1   150  .     8     1     1     A    13    13   LEU     N      N    13    129.114    129.808     -0.694  1
        1   151  .     8     1     1     A    14    14   SER     H      H    14      7.561      7.532      0.029  1
        1   152  .     8     1     1     A    14    14   SER    HA      H    14      4.454      4.756     -0.302  1
        1   155  .     8     1     1     A    14    14   SER     C      C    14    171.551    172.628     -1.077  1
        1   156  .     8     1     1     A    14    14   SER    CA      C    14     57.257     57.194      0.063  1
        1   157  .     8     1     1     A    14    14   SER    CB      C    14     64.267     65.658     -1.391  1
        1   158  .     8     1     1     A    14    14   SER     N      N    14    109.217    109.465     -0.248  1
        1   159  .     8     1     1     A    15    15   PHE     H      H    15      7.681      8.409     -0.728  1
        1   160  .     8     1     1     A    15    15   PHE    HA      H    15      5.452      5.579     -0.127  1
        1   168  .     8     1     1     A    15    15   PHE     C      C    15    174.920    174.505      0.415  1
        1   169  .     8     1     1     A    15    15   PHE    CA      C    15     55.057     55.378     -0.321  1
        1   170  .     8     1     1     A    15    15   PHE    CB      C    15     40.214     42.494     -2.280  1
        1   174  .     8     1     1     A    15    15   PHE     N      N    15    115.369    118.261     -2.892  1
        1   175  .     8     1     1     A    16    16   THR     H      H    16      8.443      8.924     -0.481  1
        1   176  .     8     1     1     A    16    16   THR    HA      H    16      4.079      4.413     -0.334  1
        1   181  .     8     1     1     A    16    16   THR     C      C    16    173.739    174.873     -1.134  1
        1   182  .     8     1     1     A    16    16   THR    CA      C    16     65.740     63.855      1.885  1
        1   183  .     8     1     1     A    16    16   THR    CB      C    16     69.546     69.373      0.173  1
        1   185  .     8     1     1     A    16    16   THR     N      N    16    115.860    114.193      1.667  1
        1   186  .     8     1     1     A    17    17   THR     H      H    17      8.020      7.852      0.168  1
        1   187  .     8     1     1     A    17    17   THR    HA      H    17      5.144      4.751      0.393  1
        1   192  .     8     1     1     A    17    17   THR     C      C    17    172.009    172.346     -0.337  1
        1   193  .     8     1     1     A    17    17   THR    CA      C    17     59.896     60.703     -0.807  1
        1   194  .     8     1     1     A    17    17   THR    CB      C    17     68.216     70.956     -2.740  1
        1   196  .     8     1     1     A    17    17   THR     N      N    17    112.031    112.140     -0.109  1
        1   197  .     8     1     1     A    18    18   GLN     H      H    18      8.348      8.855     -0.507  1
        1   198  .     8     1     1     A    18    18   GLN    HA      H    18      5.205      5.232     -0.027  1
        1   205  .     8     1     1     A    18    18   GLN     C      C    18    172.010    173.551     -1.541  1
        1   206  .     8     1     1     A    18    18   GLN    CA      C    18     54.642     54.708     -0.066  1
        1   207  .     8     1     1     A    18    18   GLN    CB      C    18     27.965     33.106     -5.141  1
        1   209  .     8     1     1     A    18    18   GLN     N      N    18    122.452    124.134     -1.682  1
        1   211  .     8     1     1     A    19    19   GLU     H      H    19      7.734      8.728     -0.994  1
        1   212  .     8     1     1     A    19    19   GLU    HA      H    19      4.628      4.569      0.059  1
        1   217  .     8     1     1     A    19    19   GLU     C      C    19    173.264    175.943     -2.679  1
        1   218  .     8     1     1     A    19    19   GLU    CA      C    19     53.351     54.779     -1.428  1
        1   219  .     8     1     1     A    19    19   GLU    CB      C    19     29.257     30.635     -1.378  1
        1   221  .     8     1     1     A    19    19   GLU     N      N    19    122.011    122.713     -0.702  1
        1   222  .     8     1     1     A    20    20   ALA     H      H    20      8.572      8.272      0.300  1
        1   223  .     8     1     1     A    20    20   ALA    HA      H    20      4.376      4.154      0.222  1
        1   227  .     8     1     1     A    20    20   ALA     C      C    20    177.734    178.293     -0.559  1
        1   228  .     8     1     1     A    20    20   ALA    CA      C    20     52.410     53.321     -0.911  1
        1   229  .     8     1     1     A    20    20   ALA    CB      C    20     19.640     19.010      0.630  1
        1   230  .     8     1     1     A    20    20   ALA     N      N    20    125.286    128.699     -3.413  1
        1   231  .     8     1     1     A    21    21   SER     H      H    21      8.228      7.750      0.478  1
        1   232  .     8     1     1     A    21    21   SER    HA      H    21      4.665      4.259      0.406  1
        1   235  .     8     1     1     A    21    21   SER     C      C    21    177.331    176.770      0.561  1
        1   236  .     8     1     1     A    21    21   SER    CA      C    21     59.462     61.812     -2.350  1
        1   237  .     8     1     1     A    21    21   SER    CB      C    21     65.143     63.262      1.881  1
        1   238  .     8     1     1     A    21    21   SER     N      N    21    112.960    114.677     -1.717  1
        1   239  .     8     1     1     A    22    22   GLY     H      H    22     10.029      8.514      1.515  1
        1   240  .     8     1     1     A    22    22   GLY   HA2      H    22      3.745      2.891      0.854  1
        1   241  .     8     1     1     A    22    22   GLY   HA3      H    22      2.877      3.443     -0.566  1
        1   242  .     8     1     1     A    22    22   GLY     C      C    22    173.829    175.490     -1.661  1
        1   243  .     8     1     1     A    22    22   GLY    CA      C    22     46.396     46.634     -0.238  1
        1   244  .     8     1     1     A    22    22   GLY     N      N    22    111.120    108.843      2.277  1
        1   245  .     8     1     1     A    23    23   GLU     H      H    23      8.781      7.721      1.060  1
        1   246  .     8     1     1     A    23    23   GLU    HA      H    23      4.825      4.461      0.364  1
        1   251  .     8     1     1     A    23    23   GLU     C      C    23    176.241    177.289     -1.048  1
        1   252  .     8     1     1     A    23    23   GLU    CA      C    23     53.462     56.340     -2.878  1
        1   253  .     8     1     1     A    23    23   GLU    CB      C    23     28.374     30.445     -2.071  1
        1   255  .     8     1     1     A    23    23   GLU     N      N    23    116.803    118.822     -2.019  1
        1   256  .     8     1     1     A    24    24   GLY     H      H    24      7.240      7.947     -0.707  1
        1   257  .     8     1     1     A    24    24   GLY   HA2      H    24      4.396      4.020      0.376  1
        1   258  .     8     1     1     A    24    24   GLY   HA3      H    24      3.688      4.026     -0.338  1
        1   259  .     8     1     1     A    24    24   GLY     C      C    24    173.650    173.487      0.163  1
        1   260  .     8     1     1     A    24    24   GLY    CA      C    24     43.342     44.251     -0.909  1
        1   261  .     8     1     1     A    24    24   GLY     N      N    24    107.355    106.766      0.589  1
        1   262  .     8     1     1     A    25    25   ALA     H      H    25      8.356      8.244      0.112  1
        1   263  .     8     1     1     A    25    25   ALA    HA      H    25      4.221      4.040      0.181  1
        1   267  .     8     1     1     A    25    25   ALA     C      C    25    179.333    178.415      0.918  1
        1   268  .     8     1     1     A    25    25   ALA    CA      C    25     53.343     54.074     -0.731  1
        1   269  .     8     1     1     A    25    25   ALA    CB      C    25     17.906     18.253     -0.347  1
        1   270  .     8     1     1     A    25    25   ALA     N      N    25    123.446    123.539     -0.093  1
        1   271  .     8     1     1     A    26    26   GLY     H      H    26      8.818      8.700      0.118  1
        1   272  .     8     1     1     A    26    26   GLY   HA2      H    26      4.022      3.923      0.099  1
        1   273  .     8     1     1     A    26    26   GLY   HA3      H    26      3.570      3.923     -0.353  1
        1   274  .     8     1     1     A    26    26   GLY     C      C    26    171.792    173.261     -1.469  1
        1   275  .     8     1     1     A    26    26   GLY    CA      C    26     45.318     45.096      0.222  1
        1   276  .     8     1     1     A    26    26   GLY     N      N    26    111.582    110.771      0.811  1
        1   277  .     8     1     1     A    27    27   ASN     H      H    27      7.658      7.671     -0.013  1
        1   278  .     8     1     1     A    27    27   ASN    HA      H    27      5.468      4.961      0.507  1
        1   283  .     8     1     1     A    27    27   ASN     C      C    27    174.635    174.718     -0.083  1
        1   284  .     8     1     1     A    27    27   ASN    CA      C    27     50.248     52.015     -1.767  1
        1   285  .     8     1     1     A    27    27   ASN    CB      C    27     40.514     41.629     -1.115  1
        1   286  .     8     1     1     A    27    27   ASN     N      N    27    117.077    118.509     -1.432  1
        1   288  .     8     1     1     A    28    28   GLY     H      H    28      7.941      8.526     -0.585  1
        1   289  .     8     1     1     A    28    28   GLY   HA2      H    28      4.807      3.855      0.952  1
        1   290  .     8     1     1     A    28    28   GLY   HA3      H    28      3.473      3.874     -0.401  1
        1   291  .     8     1     1     A    28    28   GLY     C      C    28    174.836    174.142      0.694  1
        1   292  .     8     1     1     A    28    28   GLY    CA      C    28     46.707     45.215      1.492  1
        1   293  .     8     1     1     A    28    28   GLY     N      N    28    109.716    113.169     -3.453  1
        1   294  .     8     1     1     A    29    29   LEU     H      H    29      6.446      7.543     -1.097  1
        1   295  .     8     1     1     A    29    29   LEU    HA      H    29      4.060      4.242     -0.182  1
        1   305  .     8     1     1     A    29    29   LEU     C      C    29    178.896    177.268      1.628  1
        1   306  .     8     1     1     A    29    29   LEU    CA      C    29     53.739     54.484     -0.745  1
        1   307  .     8     1     1     A    29    29   LEU    CB      C    29     41.958     42.116     -0.158  1
        1   311  .     8     1     1     A    29    29   LEU     N      N    29    116.520    122.481     -5.961  1
        1   312  .     8     1     1     A    30    30   ALA     H      H    30      9.570      8.903      0.667  1
        1   313  .     8     1     1     A    30    30   ALA    HA      H    30      4.120      3.875      0.245  1
        1   317  .     8     1     1     A    30    30   ALA     C      C    30    179.944    178.778      1.166  1
        1   318  .     8     1     1     A    30    30   ALA    CA      C    30     55.984     54.364      1.620  1
        1   319  .     8     1     1     A    30    30   ALA    CB      C    30     17.019     18.240     -1.221  1
        1   320  .     8     1     1     A    30    30   ALA     N      N    30    125.810    125.189      0.621  1
        1   321  .     8     1     1     A    31    31   LYS     H      H    31      8.626      8.045      0.581  1
        1   322  .     8     1     1     A    31    31   LYS    HA      H    31      4.046      4.123     -0.077  1
        1   334  .     8     1     1     A    31    31   LYS     C      C    31    177.881    178.494     -0.613  1
        1   335  .     8     1     1     A    31    31   LYS    CA      C    31     58.565     58.937     -0.372  1
        1   336  .     8     1     1     A    31    31   LYS    CB      C    31     30.985     31.957     -0.972  1
        1   340  .     8     1     1     A    31    31   LYS     N      N    31    113.738    116.325     -2.587  1
        1   341  .     8     1     1     A    32    32   CYS     H      H    32      7.857      7.997     -0.140  1
        1   342  .     8     1     1     A    32    32   CYS    HA      H    32      4.192      4.173      0.019  1
        1   346  .     8     1     1     A    32    32   CYS     C      C    32    176.080    177.127     -1.047  1
        1   347  .     8     1     1     A    32    32   CYS    CA      C    32     60.283     63.225     -2.942  1
        1   348  .     8     1     1     A    32    32   CYS    CB      C    32     27.128     26.825      0.303  1
        1   349  .     8     1     1     A    32    32   CYS     N      N    32    117.540    118.146     -0.606  1
        1   350  .     8     1     1     A    33    33   LEU     H      H    33      8.317      7.890      0.427  1
        1   351  .     8     1     1     A    33    33   LEU    HA      H    33      4.285      4.230      0.055  1
        1   361  .     8     1     1     A    33    33   LEU     C      C    33    174.754    177.840     -3.086  1
        1   362  .     8     1     1     A    33    33   LEU    CA      C    33     55.971     57.301     -1.330  1
        1   363  .     8     1     1     A    33    33   LEU    CB      C    33     43.794     41.564      2.230  1
        1   367  .     8     1     1     A    33    33   LEU     N      N    33    121.548    122.842     -1.294  1
        1   368  .     8     1     1     A    34    34   ILE     H      H    34      7.020      7.569     -0.549  1
        1   369  .     8     1     1     A    34    34   ILE    HA      H    34      4.970      4.593      0.377  1
        1   379  .     8     1     1     A    34    34   ILE     C      C    34    174.430    176.759     -2.329  1
        1   380  .     8     1     1     A    34    34   ILE    CA      C    34     59.887     60.195     -0.308  1
        1   381  .     8     1     1     A    34    34   ILE    CB      C    34     39.089     38.005      1.084  1
        1   385  .     8     1     1     A    34    34   ILE     N      N    34    104.096    114.170    -10.074  1
        1   386  .     8     1     1     A    35    35   ASP     H      H    35      7.538      7.765     -0.227  1
        1   387  .     8     1     1     A    35    35   ASP    HA      H    35      4.450      4.595     -0.145  1
        1   390  .     8     1     1     A    35    35   ASP     C      C    35    176.835    176.241      0.594  1
        1   391  .     8     1     1     A    35    35   ASP    CA      C    35     53.330     54.476     -1.146  1
        1   392  .     8     1     1     A    35    35   ASP    CB      C    35     39.888     41.356     -1.468  1
        1   393  .     8     1     1     A    35    35   ASP     N      N    35    118.699    123.074     -4.375  1
        1   394  .     8     1     1     A    36    36   GLY     H      H    36     10.003      7.947      2.056  1
        1   395  .     8     1     1     A    36    36   GLY   HA2      H    36      3.920      3.942     -0.022  1
        1   396  .     8     1     1     A    36    36   GLY   HA3      H    36      3.487      3.943     -0.456  1
        1   397  .     8     1     1     A    36    36   GLY     C      C    36    172.960    173.471     -0.511  1
        1   398  .     8     1     1     A    36    36   GLY    CA      C    36     45.842     45.389      0.453  1
        1   399  .     8     1     1     A    36    36   GLY     N      N    36    113.479    107.021      6.458  1
        1   400  .     8     1     1     A    37    37   ASP     H      H    37      7.741      7.973     -0.232  1
        1   401  .     8     1     1     A    37    37   ASP    HA      H    37      5.084      4.979      0.105  1
        1   404  .     8     1     1     A    37    37   ASP     C      C    37    179.132    176.043      3.089  1
        1   405  .     8     1     1     A    37    37   ASP    CA      C    37     51.558     53.123     -1.565  1
        1   406  .     8     1     1     A    37    37   ASP    CB      C    37     41.531     42.579     -1.048  1
        1   407  .     8     1     1     A    37    37   ASP     N      N    37    118.671    119.774     -1.103  1
        1   408  .     8     1     1     A    38    38   THR     H      H    38      9.665      8.876      0.789  1
        1   409  .     8     1     1     A    38    38   THR    HA      H    38      3.800      4.186     -0.386  1
        1   414  .     8     1     1     A    38    38   THR     C      C    38    174.678    176.082     -1.404  1
        1   415  .     8     1     1     A    38    38   THR    CA      C    38     65.189     64.769      0.420  1
        1   416  .     8     1     1     A    38    38   THR    CB      C    38     68.214     68.742     -0.528  1
        1   418  .     8     1     1     A    38    38   THR     N      N    38    124.373    118.338      6.035  1
        1   419  .     8     1     1     A    39    39   GLU     H      H    39      9.006      7.907      1.099  1
        1   420  .     8     1     1     A    39    39   GLU    HA      H    39      4.121      4.424     -0.303  1
        1   425  .     8     1     1     A    39    39   GLU     C      C    39    176.745    176.563      0.182  1
        1   426  .     8     1     1     A    39    39   GLU    CA      C    39     55.954     58.233     -2.279  1
        1   427  .     8     1     1     A    39    39   GLU    CB      C    39     28.600     30.230     -1.630  1
        1   429  .     8     1     1     A    39    39   GLU     N      N    39    117.746    120.077     -2.331  1
        1   430  .     8     1     1     A    40    40   THR     H      H    40      7.500      7.397      0.103  1
        1   431  .     8     1     1     A    40    40   THR    HA      H    40      4.779      4.584      0.195  1
        1   437  .     8     1     1     A    40    40   THR     C      C    40    176.637    174.365      2.272  1
        1   438  .     8     1     1     A    40    40   THR    CA      C    40     57.351     60.992     -3.641  1
        1   439  .     8     1     1     A    40    40   THR    CB      C    40     71.170     70.847      0.323  1
        1   441  .     8     1     1     A    40    40   THR     N      N    40    107.742    111.128     -3.386  1
        1   442  .     8     1     1     A    41    41   PHE     H      H    41      9.663      8.561      1.102  1
        1   443  .     8     1     1     A    41    41   PHE    HA      H    41      5.350      5.333      0.017  1
        1   451  .     8     1     1     A    41    41   PHE     C      C    41    174.678    172.156      2.522  1
        1   452  .     8     1     1     A    41    41   PHE    CA      C    41     52.964     55.687     -2.723  1
        1   453  .     8     1     1     A    41    41   PHE    CB      C    41     39.772     41.398     -1.626  1
        1   457  .     8     1     1     A    41    41   PHE     N      N    41    121.114    117.695      3.419  1
        1   458  .     8     1     1     A    42    42   TRP     H      H    42      8.175      9.569     -1.394  1
        1   459  .     8     1     1     A    42    42   TRP    HA      H    42      4.185      5.392     -1.207  1
        1   468  .     8     1     1     A    42    42   TRP     C      C    42    175.552    175.060      0.492  1
        1   469  .     8     1     1     A    42    42   TRP    CA      C    42     56.825     55.770      1.055  1
        1   470  .     8     1     1     A    42    42   TRP    CB      C    42     28.869     32.967     -4.098  1
        1   476  .     8     1     1     A    42    42   TRP     N      N    42    120.325    122.847     -2.522  1
        1   478  .     8     1     1     A    43    43   HIS     H      H    43      7.853      8.378     -0.525  1
        1   479  .     8     1     1     A    43    43   HIS    HA      H    43      4.614      5.309     -0.695  1
        1   484  .     8     1     1     A    43    43   HIS     C      C    43    172.498    172.638     -0.140  1
        1   485  .     8     1     1     A    43    43   HIS    CA      C    43     52.795     54.646     -1.851  1
        1   486  .     8     1     1     A    43    43   HIS    CB      C    43     34.088     33.667      0.421  1
        1   489  .     8     1     1     A    43    43   HIS     N      N    43    129.104    127.805      1.299  1
        1   492  .     8     1     1     A    44    44   ALA     H      H    44      7.213      7.686     -0.473  1
        1   493  .     8     1     1     A    44    44   ALA    HA      H    44      3.657      3.793     -0.136  1
        1   497  .     8     1     1     A    44    44   ALA     C      C    44    177.650    177.087      0.563  1
        1   498  .     8     1     1     A    44    44   ALA    CA      C    44     52.453     51.903      0.550  1
        1   499  .     8     1     1     A    44    44   ALA    CB      C    44     20.520     18.832      1.688  1
        1   500  .     8     1     1     A    44    44   ALA     N      N    44    123.850    126.524     -2.674  1
        1   501  .     8     1     1     A    45    45   LYS     H      H    45      8.150      8.415     -0.265  1
        1   502  .     8     1     1     A    45    45   LYS    HA      H    45      3.824      4.187     -0.363  1
        1   514  .     8     1     1     A    45    45   LYS     C      C    45    177.184    176.506      0.678  1
        1   515  .     8     1     1     A    45    45   LYS    CA      C    45     59.846     57.302      2.544  1
        1   516  .     8     1     1     A    45    45   LYS    CB      C    45     33.634     32.857      0.777  1
        1   520  .     8     1     1     A    45    45   LYS     N      N    45    123.890    121.718      2.172  1
        1   521  .     8     1     1     A    46    46   TRP     H      H    46      9.734      8.909      0.825  1
        1   522  .     8     1     1     A    46    46   TRP    HA      H    46      4.768      5.006     -0.238  1
        1   531  .     8     1     1     A    46    46   TRP     C      C    46    176.086    177.714     -1.628  1
        1   532  .     8     1     1     A    46    46   TRP    CA      C    46     58.017     56.834      1.183  1
        1   533  .     8     1     1     A    46    46   TRP    CB      C    46     31.024     31.504     -0.480  1
        1   539  .     8     1     1     A    46    46   TRP     N      N    46    121.991    124.001     -2.010  1
        1   541  .     8     1     1     A    47    47   GLN     H      H    47      8.285      8.113      0.172  1
        1   542  .     8     1     1     A    47    47   GLN    HA      H    47      3.972      3.763      0.209  1
        1   549  .     8     1     1     A    47    47   GLN     C      C    47    176.829    177.476     -0.647  1
        1   550  .     8     1     1     A    47    47   GLN    CA      C    47     57.702     59.161     -1.459  1
        1   551  .     8     1     1     A    47    47   GLN    CB      C    47     27.512     27.678     -0.166  1
        1   553  .     8     1     1     A    47    47   GLN     N      N    47    129.604    120.631      8.973  1
        1   555  .     8     1     1     A    48    48   GLY     H      H    48      9.061      7.787      1.274  1
        1   556  .     8     1     1     A    48    48   GLY   HA2      H    48      4.210      4.002      0.208  1
        1   557  .     8     1     1     A    48    48   GLY   HA3      H    48      3.724      4.022     -0.298  1
        1   558  .     8     1     1     A    48    48   GLY     C      C    48    173.896    174.512     -0.616  1
        1   559  .     8     1     1     A    48    48   GLY    CA      C    48     45.058     45.302     -0.244  1
        1   560  .     8     1     1     A    48    48   GLY     N      N    48    116.822    105.913     10.909  1
        1   561  .     8     1     1     A    49    49   GLY     H      H    49      7.454      7.708     -0.254  1
        1   562  .     8     1     1     A    49    49   GLY   HA2      H    49      4.516      4.114      0.402  1
        1   563  .     8     1     1     A    49    49   GLY   HA3      H    49      3.735      4.143     -0.408  1
        1   564  .     8     1     1     A    49    49   GLY     C      C    49    171.348    173.314     -1.966  1
        1   565  .     8     1     1     A    49    49   GLY    CA      C    49     43.698     44.764     -1.066  1
        1   566  .     8     1     1     A    49    49   GLY     N      N    49    108.720    107.996      0.724  1
        1   567  .     8     1     1     A    50    50   SER     H      H    50      8.031      8.608     -0.577  1
        1   568  .     8     1     1     A    50    50   SER    HA      H    50      4.652      5.233     -0.581  1
        1   571  .     8     1     1     A    50    50   SER     C      C    50    174.051    174.162     -0.111  1
        1   572  .     8     1     1     A    50    50   SER    CA      C    50     56.736     58.597     -1.861  1
        1   573  .     8     1     1     A    50    50   SER    CB      C    50     65.574     64.166      1.408  1
        1   574  .     8     1     1     A    50    50   SER     N      N    50    112.038    116.790     -4.752  1
        1   575  .     8     1     1     A    51    51   ASP     H      H    51     10.017      8.708      1.309  1
        1   576  .     8     1     1     A    51    51   ASP    HA      H    51      5.353      5.096      0.257  1
        1   579  .     8     1     1     A    51    51   ASP     C      C    51    173.850    174.283     -0.433  1
        1   580  .     8     1     1     A    51    51   ASP    CA      C    51     52.043     52.240     -0.197  1
        1   581  .     8     1     1     A    51    51   ASP    CB      C    51     41.528     40.269      1.259  1
        1   582  .     8     1     1     A    51    51   ASP     N      N    51    123.891    122.763      1.128  1
        1   583  .     8     1     1     A    52    52   PRO    HA      H    52      4.536      4.608     -0.072  1
        1   590  .     8     1     1     A    52    52   PRO     C      C    52    177.185    177.056      0.129  1
        1   591  .     8     1     1     A    52    52   PRO    CA      C    52     62.540     62.686     -0.146  1
        1   592  .     8     1     1     A    52    52   PRO    CB      C    52     31.450     32.589     -1.139  1
        1   595  .     8     1     1     A    53    53   LEU     H      H    53      7.843      8.280     -0.437  1
        1   596  .     8     1     1     A    53    53   LEU    HA      H    53      3.320      4.160     -0.840  1
        1   606  .     8     1     1     A    53    53   LEU     C      C    53    175.245    175.500     -0.255  1
        1   607  .     8     1     1     A    53    53   LEU    CA      C    53     53.776     52.881      0.895  1
        1   608  .     8     1     1     A    53    53   LEU    CB      C    53     42.882     40.730      2.152  1
        1   612  .     8     1     1     A    53    53   LEU     N      N    53    121.056    123.902     -2.846  1
        1   613  .     8     1     1     A    54    54   PRO    HA      H    54      4.320      4.539     -0.219  1
        1   620  .     8     1     1     A    54    54   PRO     C      C    54    174.900    175.135     -0.235  1
        1   621  .     8     1     1     A    54    54   PRO    CA      C    54     61.197     62.231     -1.034  1
        1   622  .     8     1     1     A    54    54   PRO    CB      C    54     36.727     32.165      4.562  1
        1   625  .     8     1     1     A    55    55   TYR     H      H    55      7.979      8.574     -0.595  1
        1   626  .     8     1     1     A    55    55   TYR    HA      H    55      5.344      5.027      0.317  1
        1   634  .     8     1     1     A    55    55   TYR     C      C    55    174.166    174.412     -0.246  1
        1   635  .     8     1     1     A    55    55   TYR    CA      C    55     52.037     57.090     -5.053  1
        1   636  .     8     1     1     A    55    55   TYR    CB      C    55     39.405     39.545     -0.140  1
        1   638  .     8     1     1     A    55    55   TYR     N      N    55    115.326    119.265     -3.939  1
        1   639  .     8     1     1     A    56    56   ASP     H      H    56      9.241      9.645     -0.404  1
        1   640  .     8     1     1     A    56    56   ASP    HA      H    56      5.806      5.295      0.511  1
        1   643  .     8     1     1     A    56    56   ASP     C      C    56    177.219    174.942      2.277  1
        1   644  .     8     1     1     A    56    56   ASP    CA      C    56     52.684     53.767     -1.083  1
        1   645  .     8     1     1     A    56    56   ASP    CB      C    56     44.910     42.420      2.490  1
        1   646  .     8     1     1     A    56    56   ASP     N      N    56    120.126    124.800     -4.674  1
        1   647  .     8     1     1     A    57    57   ILE     H      H    57      8.961      9.675     -0.714  1
        1   648  .     8     1     1     A    57    57   ILE    HA      H    57      4.473      4.772     -0.299  1
        1   658  .     8     1     1     A    57    57   ILE     C      C    57    174.027    174.728     -0.701  1
        1   659  .     8     1     1     A    57    57   ILE    CA      C    57     62.116     59.837      2.279  1
        1   660  .     8     1     1     A    57    57   ILE    CB      C    57     41.998     39.159      2.839  1
        1   664  .     8     1     1     A    57    57   ILE     N      N    57    122.068    125.799     -3.731  1
        1   665  .     8     1     1     A    58    58   VAL     H      H    58      8.480      9.258     -0.778  1
        1   666  .     8     1     1     A    58    58   VAL    HA      H    58      4.610      4.648     -0.038  1
        1   674  .     8     1     1     A    58    58   VAL     C      C    58    174.952    175.274     -0.322  1
        1   675  .     8     1     1     A    58    58   VAL    CA      C    58     62.234     61.733      0.501  1
        1   676  .     8     1     1     A    58    58   VAL    CB      C    58     32.800     32.578      0.222  1
        1   679  .     8     1     1     A    58    58   VAL     N      N    58    126.723    128.633     -1.910  1
        1   680  .     8     1     1     A    59    59   ILE     H      H    59      9.578      9.619     -0.041  1
        1   681  .     8     1     1     A    59    59   ILE    HA      H    59      4.712      4.976     -0.264  1
        1   691  .     8     1     1     A    59    59   ILE     C      C    59    173.965    173.772      0.193  1
        1   692  .     8     1     1     A    59    59   ILE    CA      C    59     59.765     59.996     -0.231  1
        1   693  .     8     1     1     A    59    59   ILE    CB      C    59     41.507     41.496      0.011  1
        1   697  .     8     1     1     A    59    59   ILE     N      N    59    129.108    128.288      0.820  1
        1   698  .     8     1     1     A    60    60   ASP     H      H    60      9.227      8.977      0.250  1
        1   699  .     8     1     1     A    60    60   ASP    HA      H    60      4.661      4.644      0.017  1
        1   702  .     8     1     1     A    60    60   ASP     C      C    60    175.491    176.331     -0.840  1
        1   703  .     8     1     1     A    60    60   ASP    CA      C    60     52.238     52.674     -0.436  1
        1   704  .     8     1     1     A    60    60   ASP    CB      C    60     42.827     42.127      0.700  1
        1   705  .     8     1     1     A    60    60   ASP     N      N    60    124.862    126.953     -2.091  1
        1   706  .     8     1     1     A    61    61   MET     H      H    61      8.447      8.208      0.239  1
        1   707  .     8     1     1     A    61    61   MET    HA      H    61      2.879      3.152     -0.273  1
        1   715  .     8     1     1     A    61    61   MET     C      C    61    177.258    175.230      2.028  1
        1   716  .     8     1     1     A    61    61   MET    CA      C    61     55.916     54.475      1.441  1
        1   717  .     8     1     1     A    61    61   MET    CB      C    61     32.738     32.469      0.269  1
        1   720  .     8     1     1     A    61    61   MET     N      N    61    123.437    124.704     -1.267  1
        1   721  .     8     1     1     A    62    62   LYS     H      H    62      8.488      7.684      0.804  1
        1   722  .     8     1     1     A    62    62   LYS    HA      H    62      3.500      3.733     -0.233  1
        1   731  .     8     1     1     A    62    62   LYS     C      C    62    175.611    174.847      0.764  1
        1   732  .     8     1     1     A    62    62   LYS    CA      C    62     58.175     57.836      0.339  1
        1   733  .     8     1     1     A    62    62   LYS    CB      C    62     29.484     29.954     -0.470  1
        1   737  .     8     1     1     A    62    62   LYS     N      N    62    110.669    115.886     -5.217  1
        1   738  .     8     1     1     A    63    63   GLN     H      H    63      7.828      7.188      0.640  1
        1   739  .     8     1     1     A    63    63   GLN    HA      H    63      4.374      4.562     -0.188  1
        1   746  .     8     1     1     A    63    63   GLN     C      C    63    172.139    173.895     -1.756  1
        1   747  .     8     1     1     A    63    63   GLN    CA      C    63     53.756     54.480     -0.724  1
        1   748  .     8     1     1     A    63    63   GLN    CB      C    63     31.904     30.733      1.171  1
        1   750  .     8     1     1     A    63    63   GLN     N      N    63    118.204    114.097      4.107  1
        1   752  .     8     1     1     A    64    64   ASN     H      H    64      8.315      8.434     -0.119  1
        1   753  .     8     1     1     A    64    64   ASN    HA      H    64      4.743      5.303     -0.560  1
        1   758  .     8     1     1     A    64    64   ASN     C      C    64    174.112    174.657     -0.545  1
        1   759  .     8     1     1     A    64    64   ASN    CA      C    64     52.717     53.175     -0.458  1
        1   760  .     8     1     1     A    64    64   ASN    CB      C    64     39.310     39.102      0.208  1
        1   761  .     8     1     1     A    64    64   ASN     N      N    64    115.857    118.707     -2.850  1
        1   763  .     8     1     1     A    65    65   ILE     H      H    65      8.928      9.332     -0.404  1
        1   764  .     8     1     1     A    65    65   ILE    HA      H    65      4.490      4.920     -0.430  1
        1   774  .     8     1     1     A    65    65   ILE     C      C    65    175.069    174.957      0.112  1
        1   775  .     8     1     1     A    65    65   ILE    CA      C    65     58.548     59.669     -1.121  1
        1   776  .     8     1     1     A    65    65   ILE    CB      C    65     41.513     42.624     -1.111  1
        1   780  .     8     1     1     A    65    65   ILE     N      N    65    125.780    124.415      1.365  1
        1   781  .     8     1     1     A    66    66   GLN     H      H    66      9.105      8.880      0.225  1
        1   782  .     8     1     1     A    66    66   GLN    HA      H    66      4.586      4.561      0.025  1
        1   789  .     8     1     1     A    66    66   GLN     C      C    66    175.465    174.746      0.719  1
        1   790  .     8     1     1     A    66    66   GLN    CA      C    66     54.225     55.249     -1.024  1
        1   791  .     8     1     1     A    66    66   GLN    CB      C    66     27.100     29.064     -1.964  1
        1   793  .     8     1     1     A    66    66   GLN     N      N    66    126.257    126.931     -0.674  1
        1   795  .     8     1     1     A    67    67   ILE     H      H    67      8.858      9.273     -0.415  1
        1   796  .     8     1     1     A    67    67   ILE    HA      H    67      3.600      4.143     -0.543  1
        1   806  .     8     1     1     A    67    67   ILE     C      C    67    174.386    176.248     -1.862  1
        1   807  .     8     1     1     A    67    67   ILE    CA      C    67     63.849     62.377      1.472  1
        1   808  .     8     1     1     A    67    67   ILE    CB      C    67     38.926     37.557      1.369  1
        1   812  .     8     1     1     A    67    67   ILE     N      N    67    131.012    128.195      2.817  1
        1   813  .     8     1     1     A    68    68   ALA     H      H    68      9.105      8.708      0.397  1
        1   814  .     8     1     1     A    68    68   ALA    HA      H    68      4.824      4.622      0.202  1
        1   818  .     8     1     1     A    68    68   ALA     C      C    68    177.341    177.047      0.294  1
        1   819  .     8     1     1     A    68    68   ALA    CA      C    68     52.262     53.290     -1.028  1
        1   820  .     8     1     1     A    68    68   ALA    CB      C    68     21.406     21.441     -0.035  1
        1   821  .     8     1     1     A    68    68   ALA     N      N    68    127.217    129.985     -2.768  1
        1   822  .     8     1     1     A    69    69   GLN     H      H    69      7.998      7.966      0.032  1
        1   823  .     8     1     1     A    69    69   GLN    HA      H    69      5.080      4.862      0.218  1
        1   830  .     8     1     1     A    69    69   GLN     C      C    69    173.816    173.410      0.406  1
        1   831  .     8     1     1     A    69    69   GLN    CA      C    69     54.657     55.142     -0.485  1
        1   832  .     8     1     1     A    69    69   GLN    CB      C    69     34.095     32.121      1.974  1
        1   834  .     8     1     1     A    69    69   GLN     N      N    69    114.909    115.923     -1.014  1
        1   836  .     8     1     1     A    70    70   VAL     H      H    70      8.470      8.652     -0.182  1
        1   837  .     8     1     1     A    70    70   VAL    HA      H    70      4.691      4.603      0.088  1
        1   845  .     8     1     1     A    70    70   VAL     C      C    70    173.426    173.997     -0.571  1
        1   846  .     8     1     1     A    70    70   VAL    CA      C    70     60.228     60.990     -0.762  1
        1   847  .     8     1     1     A    70    70   VAL    CB      C    70     34.537     33.364      1.173  1
        1   850  .     8     1     1     A    70    70   VAL     N      N    70    120.100    126.354     -6.254  1
        1   851  .     8     1     1     A    71    71   GLU     H      H    71      9.114      9.525     -0.411  1
        1   852  .     8     1     1     A    71    71   GLU    HA      H    71      5.658      5.632      0.026  1
        1   857  .     8     1     1     A    71    71   GLU     C      C    71    176.092    175.189      0.903  1
        1   858  .     8     1     1     A    71    71   GLU    CA      C    71     53.290     54.548     -1.258  1
        1   859  .     8     1     1     A    71    71   GLU    CB      C    71     32.380     33.218     -0.838  1
        1   861  .     8     1     1     A    71    71   GLU     N      N    71    123.442    128.555     -5.113  1
        1   862  .     8     1     1     A    72    72   LEU     H      H    72      8.583      9.457     -0.874  1
        1   863  .     8     1     1     A    72    72   LEU    HA      H    72      5.499      5.289      0.210  1
        1   873  .     8     1     1     A    72    72   LEU     C      C    72    174.882    174.911     -0.029  1
        1   874  .     8     1     1     A    72    72   LEU    CA      C    72     52.470     53.584     -1.114  1
        1   875  .     8     1     1     A    72    72   LEU    CB      C    72     46.773     43.738      3.035  1
        1   879  .     8     1     1     A    72    72   LEU     N      N    72    119.167    127.320     -8.153  1
        1   880  .     8     1     1     A    73    73   LEU     H      H    73      9.062      9.515     -0.453  1
        1   881  .     8     1     1     A    73    73   LEU    HA      H    73      5.168      5.064      0.104  1
        1   891  .     8     1     1     A    73    73   LEU     C      C    73    173.672    176.005     -2.333  1
        1   892  .     8     1     1     A    73    73   LEU    CA      C    73     51.144     51.309     -0.165  1
        1   893  .     8     1     1     A    73    73   LEU    CB      C    73     44.061     43.802      0.259  1
        1   897  .     8     1     1     A    73    73   LEU     N      N    73    125.766    127.650     -1.884  1
        1   898  .     8     1     1     A    74    74   PRO    HA      H    74      4.519      4.920     -0.401  1
        1   905  .     8     1     1     A    74    74   PRO     C      C    74    174.708    176.329     -1.621  1
        1   906  .     8     1     1     A    74    74   PRO    CA      C    74     62.194     62.201     -0.007  1
        1   907  .     8     1     1     A    74    74   PRO    CB      C    74     34.058     33.412      0.646  1
        1   910  .     8     1     1     A    75    75   ARG     H      H    75      6.140      8.477     -2.337  1
        1   911  .     8     1     1     A    75    75   ARG    HA      H    75      3.767      4.393     -0.626  1
        1   923  .     8     1     1     A    75    75   ARG     C      C    75    177.219    177.079      0.140  1
        1   924  .     8     1     1     A    75    75   ARG    CA      C    75     59.924     56.410      3.514  1
        1   925  .     8     1     1     A    75    75   ARG    CB      C    75     30.416     31.254     -0.838  1
        1   928  .     8     1     1     A    75    75   ARG     N      N    75    116.352    119.176     -2.824  1
        1   930  .     8     1     1     A    76    76   GLY     H      H    76      8.599      8.059      0.540  1
        1   931  .     8     1     1     A    76    76   GLY   HA2      H    76      3.429      3.915     -0.486  1
        1   932  .     8     1     1     A    76    76   GLY   HA3      H    76      3.702      3.941     -0.239  1
        1   933  .     8     1     1     A    76    76   GLY     C      C    76    175.155    174.180      0.975  1
        1   934  .     8     1     1     A    76    76   GLY    CA      C    76     45.445     47.297     -1.852  1
        1   935  .     8     1     1     A    76    76   GLY     N      N    76    103.533    109.664     -6.131  1
        1   936  .     8     1     1     A    77    77   ARG     H      H    77     10.167      7.963      2.204  1
        1   937  .     8     1     1     A    77    77   ARG    HA      H    77      4.142      4.356     -0.214  1
        1   949  .     8     1     1     A    77    77   ARG     C      C    77    177.042    176.750      0.292  1
        1   950  .     8     1     1     A    77    77   ARG    CA      C    77     56.582     56.466      0.116  1
        1   951  .     8     1     1     A    77    77   ARG    CB      C    77     27.352     30.247     -2.895  1
        1   954  .     8     1     1     A    77    77   ARG     N      N    77    120.961    124.120     -3.159  1
        1   956  .     8     1     1     A    78    78   GLY     H      H    78      8.688      8.702     -0.014  1
        1   957  .     8     1     1     A    78    78   GLY   HA2      H    78      4.019      3.973      0.046  1
        1   958  .     8     1     1     A    78    78   GLY   HA3      H    78      3.716      3.976     -0.260  1
        1   959  .     8     1     1     A    78    78   GLY     C      C    78    174.771    173.488      1.283  1
        1   960  .     8     1     1     A    78    78   GLY    CA      C    78     45.473     45.472      0.001  1
        1   961  .     8     1     1     A    78    78   GLY     N      N    78    106.861    111.946     -5.085  1
        1   962  .     8     1     1     A    79    79   SER     H      H    79      7.684      7.631      0.053  1
        1   963  .     8     1     1     A    79    79   SER    HA      H    79      3.987      4.780     -0.793  1
        1   966  .     8     1     1     A    79    79   SER     C      C    79    172.883    174.538     -1.655  1
        1   967  .     8     1     1     A    79    79   SER    CA      C    79     57.709     56.595      1.114  1
        1   968  .     8     1     1     A    79    79   SER    CB      C    79     65.152     65.637     -0.485  1
        1   969  .     8     1     1     A    79    79   SER     N      N    79    113.956    111.594      2.362  1
        1   970  .     8     1     1     A    80    80   ASN     H      H    80      8.499      8.924     -0.425  1
        1   971  .     8     1     1     A    80    80   ASN    HA      H    80      4.670      4.503      0.167  1
        1   976  .     8     1     1     A    80    80   ASN     C      C    80    173.768    175.607     -1.839  1
        1   977  .     8     1     1     A    80    80   ASN    CA      C    80     52.229     56.183     -3.954  1
        1   978  .     8     1     1     A    80    80   ASN    CB      C    80     37.789     37.755      0.034  1
        1   979  .     8     1     1     A    80    80   ASN     N      N    80    117.748    121.767     -4.019  1
        1   981  .     8     1     1     A    81    81   ASN     H      H    81      8.924      8.094      0.830  1
        1   982  .     8     1     1     A    81    81   ASN    HA      H    81      4.769      4.379      0.390  1
        1   987  .     8     1     1     A    81    81   ASN     C      C    81    172.640    175.425     -2.785  1
        1   988  .     8     1     1     A    81    81   ASN    CA      C    81     51.240     53.946     -2.706  1
        1   989  .     8     1     1     A    81    81   ASN    CB      C    81     38.872     36.953      1.919  1
        1   990  .     8     1     1     A    81    81   ASN     N      N    81    123.385    117.622      5.763  1
        1   992  .     8     1     1     A    82    82   PRO    HA      H    82      4.749      4.675      0.074  1
        1   999  .     8     1     1     A    82    82   PRO     C      C    82    176.228    175.788      0.440  1
        1  1000  .     8     1     1     A    82    82   PRO    CA      C    82     63.736     62.659      1.077  1
        1  1001  .     8     1     1     A    82    82   PRO    CB      C    82     28.833     29.328     -0.495  1
        1  1004  .     8     1     1     A    83    83   ILE     H      H    83      7.402      8.021     -0.619  1
        1  1005  .     8     1     1     A    83    83   ILE    HA      H    83      3.868      4.297     -0.429  1
        1  1015  .     8     1     1     A    83    83   ILE     C      C    83    176.128    175.677      0.451  1
        1  1016  .     8     1     1     A    83    83   ILE    CA      C    83     62.973     60.655      2.318  1
        1  1017  .     8     1     1     A    83    83   ILE    CB      C    83     38.236     38.131      0.105  1
        1  1021  .     8     1     1     A    83    83   ILE     N      N    83    123.409    122.473      0.936  1
        1  1022  .     8     1     1     A    84    84   LYS     H      H    84      9.039      9.439     -0.400  1
        1  1023  .     8     1     1     A    84    84   LYS    HA      H    84      4.996      4.479      0.517  1
        1  1032  .     8     1     1     A    84    84   LYS     C      C    84    178.263    176.709      1.554  1
        1  1033  .     8     1     1     A    84    84   LYS    CA      C    84     56.213     57.323     -1.110  1
        1  1034  .     8     1     1     A    84    84   LYS    CB      C    84     34.533     33.152      1.381  1
        1  1038  .     8     1     1     A    84    84   LYS     N      N    84    124.827    127.880     -3.053  1
        1  1039  .     8     1     1     A    85    85   VAL     H      H    85      8.831      7.661      1.170  1
        1  1040  .     8     1     1     A    85    85   VAL    HA      H    85      5.169      4.884      0.285  1
        1  1048  .     8     1     1     A    85    85   VAL     C      C    85    174.358    175.047     -0.689  1
        1  1049  .     8     1     1     A    85    85   VAL    CA      C    85     60.736     60.753     -0.017  1
        1  1050  .     8     1     1     A    85    85   VAL    CB      C    85     36.274     35.092      1.182  1
        1  1053  .     8     1     1     A    85    85   VAL     N      N    85    121.055    118.671      2.384  1
        1  1054  .     8     1     1     A    86    86   VAL     H      H    86      8.923      9.229     -0.306  1
        1  1055  .     8     1     1     A    86    86   VAL    HA      H    86      4.823      4.737      0.086  1
        1  1063  .     8     1     1     A    86    86   VAL     C      C    86    173.120    173.508     -0.388  1
        1  1064  .     8     1     1     A    86    86   VAL    CA      C    86     58.242     59.394     -1.152  1
        1  1065  .     8     1     1     A    86    86   VAL    CB      C    86     35.134     34.532      0.602  1
        1  1068  .     8     1     1     A    86    86   VAL     N      N    86    116.796    121.575     -4.779  1
        1  1069  .     8     1     1     A    87    87   GLU     H      H    87      8.690      8.877     -0.187  1
        1  1070  .     8     1     1     A    87    87   GLU    HA      H    87      5.168      4.929      0.239  1
        1  1075  .     8     1     1     A    87    87   GLU     C      C    87    173.793    174.619     -0.826  1
        1  1076  .     8     1     1     A    87    87   GLU    CA      C    87     53.694     54.277     -0.583  1
        1  1077  .     8     1     1     A    87    87   GLU    CB      C    87     33.660     33.261      0.399  1
        1  1079  .     8     1     1     A    87    87   GLU     N      N    87    119.167    124.303     -5.136  1
        1  1080  .     8     1     1     A    88    88   PHE     H      H    88      8.294      9.288     -0.994  1
        1  1081  .     8     1     1     A    88    88   PHE    HA      H    88      6.016      5.216      0.800  1
        1  1089  .     8     1     1     A    88    88   PHE     C      C    88    175.392    175.121      0.271  1
        1  1090  .     8     1     1     A    88    88   PHE    CA      C    88     55.203     56.595     -1.392  1
        1  1091  .     8     1     1     A    88    88   PHE    CB      C    88     44.545     41.432      3.113  1
        1  1095  .     8     1     1     A    88    88   PHE     N      N    88    114.853    125.793    -10.940  1
        1  1096  .     8     1     1     A    89    89   ALA     H      H    89      9.089      9.362     -0.273  1
        1  1097  .     8     1     1     A    89    89   ALA    HA      H    89      5.339      5.707     -0.368  1
        1  1101  .     8     1     1     A    89    89   ALA     C      C    89    174.056    175.625     -1.569  1
        1  1102  .     8     1     1     A    89    89   ALA    CA      C    89     51.154     50.069      1.085  1
        1  1103  .     8     1     1     A    89    89   ALA    CB      C    89     24.011     23.285      0.726  1
        1  1104  .     8     1     1     A    89    89   ALA     N      N    89    123.430    125.634     -2.204  1
        1  1105  .     8     1     1     A    90    90   ALA     H      H    90      9.250      9.033      0.217  1
        1  1106  .     8     1     1     A    90    90   ALA    HA      H    90      5.730      5.624      0.106  1
        1  1110  .     8     1     1     A    90    90   ALA     C      C    90    175.549    175.376      0.173  1
        1  1111  .     8     1     1     A    90    90   ALA    CA      C    90     50.767     51.117     -0.350  1
        1  1112  .     8     1     1     A    90    90   ALA    CB      C    90     24.024     23.654      0.370  1
        1  1113  .     8     1     1     A    90    90   ALA     N      N    90    122.115    121.764      0.351  1
        1  1114  .     8     1     1     A    91    91   SER     H      H    91      8.485      8.526     -0.041  1
        1  1115  .     8     1     1     A    91    91   SER    HA      H    91      4.670      4.882     -0.212  1
        1  1119  .     8     1     1     A    91    91   SER     C      C    91    175.360    173.730      1.630  1
        1  1120  .     8     1     1     A    91    91   SER    CA      C    91     56.703     56.022      0.681  1
        1  1121  .     8     1     1     A    91    91   SER    CB      C    91     64.207     64.554     -0.347  1
        1  1122  .     8     1     1     A    91    91   SER     N      N    91    111.600    113.242     -1.642  1
        1  1123  .     8     1     1     A    92    92   GLU     H      H    92      9.606      8.493      1.113  1
        1  1124  .     8     1     1     A    92    92   GLU    HA      H    92      4.803      4.265      0.538  1
        1  1129  .     8     1     1     A    92    92   GLU     C      C    92    175.933    176.596     -0.663  1
        1  1130  .     8     1     1     A    92    92   GLU    CA      C    92     57.231     58.560     -1.329  1
        1  1131  .     8     1     1     A    92    92   GLU    CB      C    92     30.948     30.888      0.060  1
        1  1133  .     8     1     1     A    92    92   GLU     N      N    92    126.211    124.969      1.242  1
        1  1134  .     8     1     1     A    93    93   ASP     H      H    93      8.139      7.510      0.629  1
        1  1135  .     8     1     1     A    93    93   ASP    HA      H    93      4.770      4.903     -0.133  1
        1  1138  .     8     1     1     A    93    93   ASP     C      C    93    175.771    175.199      0.572  1
        1  1139  .     8     1     1     A    93    93   ASP    CA      C    93     53.221     53.212      0.009  1
        1  1140  .     8     1     1     A    93    93   ASP    CB      C    93     42.630     41.363      1.267  1
        1  1141  .     8     1     1     A    93    93   ASP     N      N    93    116.785    116.633      0.152  1
        1  1142  .     8     1     1     A    94    94   ASN     H      H    94      8.117      7.792      0.325  1
        1  1143  .     8     1     1     A    94    94   ASN    HA      H    94      3.360      3.633     -0.273  1
        1  1148  .     8     1     1     A    94    94   ASN     C      C    94    174.043    174.694     -0.651  1
        1  1149  .     8     1     1     A    94    94   ASN    CA      C    94     53.767     53.406      0.361  1
        1  1150  .     8     1     1     A    94    94   ASN    CB      C    94     36.271     36.329     -0.058  1
        1  1151  .     8     1     1     A    94    94   ASN     N      N    94    117.738    116.429      1.309  1
        1  1153  .     8     1     1     A    95    95   VAL     H      H    95      7.895      7.487      0.408  1
        1  1154  .     8     1     1     A    95    95   VAL    HA      H    95      3.847      4.185     -0.338  1
        1  1162  .     8     1     1     A    95    95   VAL     C      C    95    174.890    175.064     -0.174  1
        1  1163  .     8     1     1     A    95    95   VAL    CA      C    95     64.265     63.188      1.077  1
        1  1164  .     8     1     1     A    95    95   VAL    CB      C    95     34.963     33.814      1.149  1
        1  1167  .     8     1     1     A    95    95   VAL     N      N    95    117.759    116.524      1.235  1
        1  1168  .     8     1     1     A    96    96   ASN     H      H    96      9.561      7.996      1.565  1
        1  1169  .     8     1     1     A    96    96   ASN    HA      H    96      4.887      4.952     -0.065  1
        1  1174  .     8     1     1     A    96    96   ASN     C      C    96    175.107    174.068      1.039  1
        1  1175  .     8     1     1     A    96    96   ASN    CA      C    96     52.732     53.046     -0.314  1
        1  1176  .     8     1     1     A    96    96   ASN    CB      C    96     40.176     39.175      1.001  1
        1  1177  .     8     1     1     A    96    96   ASN     N      N    96    120.122    116.413      3.709  1
        1  1179  .     8     1     1     A    97    97   TRP     H      H    97      9.342      8.945      0.397  1
        1  1180  .     8     1     1     A    97    97   TRP    HA      H    97      4.657      5.321     -0.664  1
        1  1189  .     8     1     1     A    97    97   TRP     C      C    97    175.684    175.448      0.236  1
        1  1190  .     8     1     1     A    97    97   TRP    CA      C    97     57.211     56.063      1.148  1
        1  1191  .     8     1     1     A    97    97   TRP    CB      C    97     31.892     30.112      1.780  1
        1  1197  .     8     1     1     A    97    97   TRP     N      N    97    128.663    124.329      4.334  1
        1  1199  .     8     1     1     A    98    98   THR     H      H    98      9.445      8.936      0.509  1
        1  1200  .     8     1     1     A    98    98   THR    HA      H    98      4.951      4.811      0.140  1
        1  1205  .     8     1     1     A    98    98   THR     C      C    98    172.371    173.695     -1.324  1
        1  1206  .     8     1     1     A    98    98   THR    CA      C    98     59.456     59.657     -0.201  1
        1  1207  .     8     1     1     A    98    98   THR    CB      C    98     71.307     69.796      1.511  1
        1  1209  .     8     1     1     A    98    98   THR     N      N    98    121.521    119.336      2.185  1
        1  1210  .     8     1     1     A    99    99   PRO    HA      H    99      4.671      4.963     -0.292  1
        1  1217  .     8     1     1     A    99    99   PRO     C      C    99    177.685    177.266      0.419  1
        1  1218  .     8     1     1     A    99    99   PRO    CA      C    99     63.217     62.830      0.387  1
        1  1219  .     8     1     1     A    99    99   PRO    CB      C    99     32.353     31.610      0.743  1
        1  1222  .     8     1     1     A   100   100   ILE     H      H   100      8.848      8.489      0.359  1
        1  1223  .     8     1     1     A   100   100   ILE    HA      H   100      4.882      4.041      0.841  1
        1  1233  .     8     1     1     A   100   100   ILE     C      C   100    175.852    176.454     -0.602  1
        1  1234  .     8     1     1     A   100   100   ILE    CA      C   100     60.736     62.781     -2.045  1
        1  1235  .     8     1     1     A   100   100   ILE    CB      C   100     38.466     38.298      0.168  1
        1  1239  .     8     1     1     A   100   100   ILE     N      N   100    114.938    121.196     -6.258  1
        1  1240  .     8     1     1     A   101   101   GLY     H      H   101      7.560      7.206      0.354  1
        1  1241  .     8     1     1     A   101   101   GLY   HA2      H   101      4.522      4.017      0.505  1
        1  1242  .     8     1     1     A   101   101   GLY   HA3      H   101      3.589      4.470     -0.881  1
        1  1243  .     8     1     1     A   101   101   GLY     C      C   101    170.574    171.936     -1.362  1
        1  1244  .     8     1     1     A   101   101   GLY    CA      C   101     46.338     45.798      0.540  1
        1  1245  .     8     1     1     A   101   101   GLY     N      N   101    109.222    109.700     -0.478  1
        1  1246  .     8     1     1     A   102   102   ARG     H      H   102      7.343      8.428     -1.085  1
        1  1247  .     8     1     1     A   102   102   ARG    HA      H   102      4.926      5.120     -0.194  1
        1  1259  .     8     1     1     A   102   102   ARG     C      C   102    174.628    174.713     -0.085  1
        1  1260  .     8     1     1     A   102   102   ARG    CA      C   102     54.726     54.823     -0.097  1
        1  1261  .     8     1     1     A   102   102   ARG    CB      C   102     32.739     32.705      0.034  1
        1  1264  .     8     1     1     A   102   102   ARG     N      N   102    123.445    122.890      0.555  1
        1  1266  .     8     1     1     A   103   103   PHE     H      H   103      9.180      8.995      0.185  1
        1  1267  .     8     1     1     A   103   103   PHE    HA      H   103      5.062      5.277     -0.215  1
        1  1275  .     8     1     1     A   103   103   PHE     C      C   103    174.907    175.368     -0.461  1
        1  1276  .     8     1     1     A   103   103   PHE    CA      C   103     55.732     56.490     -0.758  1
        1  1277  .     8     1     1     A   103   103   PHE    CB      C   103     46.276     44.349      1.927  1
        1  1281  .     8     1     1     A   103   103   PHE     N      N   103    123.428    124.964     -1.536  1
        1  1282  .     8     1     1     A   104   104   GLY     H      H   104      8.889      8.942     -0.053  1
        1  1283  .     8     1     1     A   104   104   GLY   HA2      H   104      4.885      4.333      0.552  1
        1  1284  .     8     1     1     A   104   104   GLY   HA3      H   104      3.962      4.337     -0.375  1
        1  1285  .     8     1     1     A   104   104   GLY     C      C   104    173.259    172.137      1.122  1
        1  1286  .     8     1     1     A   104   104   GLY    CA      C   104     44.591     45.172     -0.581  1
        1  1287  .     8     1     1     A   104   104   GLY     N      N   104    106.386    108.575     -2.189  1
        1  1288  .     8     1     1     A   105   105   PHE     H      H   105      8.097      9.386     -1.289  1
        1  1289  .     8     1     1     A   105   105   PHE    HA      H   105      4.547      5.755     -1.208  1
        1  1297  .     8     1     1     A   105   105   PHE     C      C   105    172.532    174.208     -1.676  1
        1  1298  .     8     1     1     A   105   105   PHE    CA      C   105     57.215     56.520      0.695  1
        1  1299  .     8     1     1     A   105   105   PHE    CB      C   105     43.287     40.811      2.476  1
        1  1303  .     8     1     1     A   105   105   PHE     N      N   105    124.379    123.493      0.886  1
        1  1304  .     8     1     1     A   106   106   THR     H      H   106      5.865      8.672     -2.807  1
        1  1305  .     8     1     1     A   106   106   THR    HA      H   106      4.643      4.885     -0.242  1
        1  1310  .     8     1     1     A   106   106   THR     C      C   106    172.553    173.606     -1.053  1
        1  1311  .     8     1     1     A   106   106   THR    CA      C   106     60.718     62.046     -1.328  1
        1  1312  .     8     1     1     A   106   106   THR    CB      C   106     71.290     69.289      2.001  1
        1  1314  .     8     1     1     A   106   106   THR     N      N   106    119.622    122.830     -3.208  1
        1  1315  .     8     1     1     A   107   107   ASN     H      H   107      8.911      9.040     -0.129  1
        1  1316  .     8     1     1     A   107   107   ASN    HA      H   107      4.896      4.945     -0.049  1
        1  1321  .     8     1     1     A   107   107   ASN     C      C   107    174.035    174.697     -0.662  1
        1  1322  .     8     1     1     A   107   107   ASN    CA      C   107     53.068     52.772      0.296  1
        1  1323  .     8     1     1     A   107   107   ASN    CB      C   107     38.459     38.625     -0.166  1
        1  1324  .     8     1     1     A   107   107   ASN     N      N   107    125.280    127.343     -2.063  1
        1  1326  .     8     1     1     A   108   108   GLN     H      H   108      7.386      7.839     -0.453  1
        1  1327  .     8     1     1     A   108   108   GLN    HA      H   108      4.640      4.860     -0.220  1
        1  1334  .     8     1     1     A   108   108   GLN     C      C   108    173.157    175.008     -1.851  1
        1  1335  .     8     1     1     A   108   108   GLN    CA      C   108     53.307     53.644     -0.337  1
        1  1336  .     8     1     1     A   108   108   GLN    CB      C   108     29.270     31.741     -2.471  1
        1  1338  .     8     1     1     A   108   108   GLN     N      N   108    118.234    125.327     -7.093  1
        1  1340  .     8     1     1     A   109   109   ASP     H      H   109      7.926      8.732     -0.806  1
        1  1341  .     8     1     1     A   109   109   ASP    HA      H   109      4.740      4.802     -0.062  1
        1  1344  .     8     1     1     A   109   109   ASP     C      C   109    177.877    175.265      2.612  1
        1  1345  .     8     1     1     A   109   109   ASP    CA      C   109     56.023     53.651      2.372  1
        1  1346  .     8     1     1     A   109   109   ASP    CB      C   109     41.438     40.816      0.622  1
        1  1347  .     8     1     1     A   109   109   ASP     N      N   109    115.369    118.799     -3.430  1
        1  1348  .     8     1     1     A   110   110   ALA     H      H   110      7.797      7.485      0.312  1
        1  1349  .     8     1     1     A   110   110   ALA    HA      H   110      4.280      4.626     -0.346  1
        1  1353  .     8     1     1     A   110   110   ALA     C      C   110    176.871    176.596      0.275  1
        1  1354  .     8     1     1     A   110   110   ALA    CA      C   110     51.157     50.239      0.918  1
        1  1355  .     8     1     1     A   110   110   ALA    CB      C   110     19.219     22.073     -2.854  1
        1  1356  .     8     1     1     A   110   110   ALA     N      N   110    121.987    121.722      0.265  1
        1  1357  .     8     1     1     A   111   111   ALA     H      H   111      8.381      8.388     -0.007  1
        1  1358  .     8     1     1     A   111   111   ALA    HA      H   111      4.217      4.583     -0.366  1
        1  1362  .     8     1     1     A   111   111   ALA     C      C   111    177.630    177.165      0.465  1
        1  1363  .     8     1     1     A   111   111   ALA    CA      C   111     52.933     52.112      0.821  1
        1  1364  .     8     1     1     A   111   111   ALA    CB      C   111     18.232     19.079     -0.847  1
        1  1365  .     8     1     1     A   111   111   ALA     N      N   111    120.115    123.126     -3.011  1
        1  1366  .     8     1     1     A   112   112   LEU     H      H   112      8.745      9.196     -0.451  1
        1  1367  .     8     1     1     A   112   112   LEU    HA      H   112      4.107      4.250     -0.143  1
        1  1377  .     8     1     1     A   112   112   LEU     C      C   112    175.028    176.062     -1.034  1
        1  1378  .     8     1     1     A   112   112   LEU    CA      C   112     53.706     54.669     -0.963  1
        1  1379  .     8     1     1     A   112   112   LEU    CB      C   112     43.721     41.742      1.979  1
        1  1383  .     8     1     1     A   112   112   LEU     N      N   112    122.938    123.318     -0.380  1
        1  1384  .     8     1     1     A   113   113   GLU     H      H   113      7.914      8.303     -0.389  1
        1  1385  .     8     1     1     A   113   113   GLU    HA      H   113      4.343      4.547     -0.204  1
        1  1390  .     8     1     1     A   113   113   GLU     C      C   113    174.525    174.542     -0.017  1
        1  1391  .     8     1     1     A   113   113   GLU    CA      C   113     54.238     55.301     -1.063  1
        1  1392  .     8     1     1     A   113   113   GLU    CB      C   113     30.576     29.932      0.644  1
        1  1394  .     8     1     1     A   113   113   GLU     N      N   113    120.151    124.786     -4.635  1
        1  1395  .     8     1     1     A   114   114   TYR     H      H   114      8.703      9.246     -0.543  1
        1  1396  .     8     1     1     A   114   114   TYR    HA      H   114      4.645      4.897     -0.252  1
        1  1404  .     8     1     1     A   114   114   TYR     C      C   114    175.303    174.664      0.639  1
        1  1405  .     8     1     1     A   114   114   TYR    CA      C   114     55.221     56.352     -1.131  1
        1  1406  .     8     1     1     A   114   114   TYR    CB      C   114     38.045     39.132     -1.087  1
        1  1409  .     8     1     1     A   114   114   TYR     N      N   114    123.443    124.095     -0.652  1
        1  1410  .     8     1     1     A   115   115   TYR     H      H   115      8.901      8.898      0.003  1
        1  1411  .     8     1     1     A   115   115   TYR    HA      H   115      4.590      4.828     -0.238  1
        1  1418  .     8     1     1     A   115   115   TYR     C      C   115    175.774    175.558      0.216  1
        1  1419  .     8     1     1     A   115   115   TYR    CA      C   115     58.251     57.223      1.028  1
        1  1420  .     8     1     1     A   115   115   TYR    CB      C   115     36.687     37.111     -0.424  1
        1  1423  .     8     1     1     A   115   115   TYR     N      N   115    126.248    124.784      1.464  1
        1  1424  .     8     1     1     A   116   116   VAL     H      H   116      6.877      8.098     -1.221  1
        1  1425  .     8     1     1     A   116   116   VAL    HA      H   116      4.682      4.803     -0.121  1
        1  1433  .     8     1     1     A   116   116   VAL     C      C   116    174.686    175.979     -1.293  1
        1  1434  .     8     1     1     A   116   116   VAL    CA      C   116     59.214     60.629     -1.415  1
        1  1435  .     8     1     1     A   116   116   VAL    CB      C   116     33.635     33.982     -0.347  1
        1  1438  .     8     1     1     A   116   116   VAL     N      N   116    114.437    120.501     -6.064  1
        1  1439  .     8     1     1     A   117   117   LYS     H      H   117      8.269      8.750     -0.481  1
        1  1440  .     8     1     1     A   117   117   LYS    HA      H   117      4.152      4.456     -0.304  1
        1  1452  .     8     1     1     A   117   117   LYS     C      C   117    174.990    176.874     -1.884  1
        1  1453  .     8     1     1     A   117   117   LYS    CA      C   117     56.828     56.450      0.378  1
        1  1454  .     8     1     1     A   117   117   LYS    CB      C   117     32.344     33.087     -0.743  1
        1  1458  .     8     1     1     A   117   117   LYS     N      N   117    121.909    123.340     -1.431  1
        1  1459  .     8     1     1     A   118   118   SER     H      H   118      8.050      8.554     -0.504  1
        1  1460  .     8     1     1     A   118   118   SER    HA      H   118      4.558      5.454     -0.896  1
        1  1463  .     8     1     1     A   118   118   SER     C      C   118    175.303    174.149      1.154  1
        1  1464  .     8     1     1     A   118   118   SER    CA      C   118     58.443     59.430     -0.987  1
        1  1465  .     8     1     1     A   118   118   SER    CB      C   118     63.397     63.364      0.033  1
        1  1466  .     8     1     1     A   118   118   SER     N      N   118    117.264    122.043     -4.779  1
        1  1467  .     8     1     1     A   119   119   ILE     H      H   119      7.370      8.146     -0.776  1
        1  1468  .     8     1     1     A   119   119   ILE    HA      H   119      4.532      4.710     -0.178  1
        1  1478  .     8     1     1     A   119   119   ILE     C      C   119    172.037    173.269     -1.232  1
        1  1479  .     8     1     1     A   119   119   ILE    CA      C   119     59.222     58.894      0.328  1
        1  1480  .     8     1     1     A   119   119   ILE    CB      C   119     41.126     41.858     -0.732  1
        1  1484  .     8     1     1     A   119   119   ILE     N      N   119    123.904    125.205     -1.301  1
        1  1485  .     8     1     1     A   120   120   LYS     H      H   120      7.853      8.812     -0.959  1
        1  1486  .     8     1     1     A   120   120   LYS    HA      H   120      4.935      5.066     -0.131  1
        1  1495  .     8     1     1     A   120   120   LYS     C      C   120    175.061    175.892     -0.831  1
        1  1496  .     8     1     1     A   120   120   LYS    CA      C   120     55.206     55.803     -0.597  1
        1  1497  .     8     1     1     A   120   120   LYS    CB      C   120     32.433     33.519     -1.086  1
        1  1501  .     8     1     1     A   120   120   LYS     N      N   120    125.477    129.176     -3.699  1
        1  1502  .     8     1     1     A   121   121   ALA     H      H   121      9.183      8.904      0.279  1
        1  1503  .     8     1     1     A   121   121   ALA    HA      H   121      4.269      4.867     -0.598  1
        1  1507  .     8     1     1     A   121   121   ALA     C      C   121    173.908    177.106     -3.198  1
        1  1508  .     8     1     1     A   121   121   ALA    CA      C   121     52.022     50.864      1.158  1
        1  1509  .     8     1     1     A   121   121   ALA    CB      C   121     24.891     23.904      0.987  1
        1  1510  .     8     1     1     A   121   121   ALA     N      N   121    126.253    128.618     -2.365  1
        1  1511  .     8     1     1     A   122   122   ARG     H      H   122      7.333      9.050     -1.717  1
        1  1512  .     8     1     1     A   122   122   ARG    HA      H   122      5.026      4.779      0.247  1
        1  1524  .     8     1     1     A   122   122   ARG     C      C   122    172.134    174.728     -2.594  1
        1  1525  .     8     1     1     A   122   122   ARG    CA      C   122     55.487     56.811     -1.324  1
        1  1526  .     8     1     1     A   122   122   ARG    CB      C   122     32.771     32.312      0.459  1
        1  1529  .     8     1     1     A   122   122   ARG     N      N   122    118.688    119.866     -1.178  1
        1  1531  .     8     1     1     A   123   123   TYR     H      H   123      8.314      8.313      0.001  1
        1  1532  .     8     1     1     A   123   123   TYR    HA      H   123      5.602      5.187      0.415  1
        1  1539  .     8     1     1     A   123   123   TYR     C      C   123    175.277    174.555      0.722  1
        1  1540  .     8     1     1     A   123   123   TYR    CA      C   123     54.273     56.583     -2.310  1
        1  1541  .     8     1     1     A   123   123   TYR    CB      C   123     41.253     41.450     -0.197  1
        1  1544  .     8     1     1     A   123   123   TYR     N      N   123    115.846    116.202     -0.356  1
        1  1545  .     8     1     1     A   124   124   ILE     H      H   124      9.215      9.230     -0.015  1
        1  1546  .     8     1     1     A   124   124   ILE    HA      H   124      5.492      5.342      0.150  1
        1  1556  .     8     1     1     A   124   124   ILE     C      C   124    171.710    173.201     -1.491  1
        1  1557  .     8     1     1     A   124   124   ILE    CA      C   124     58.585     59.829     -1.244  1
        1  1558  .     8     1     1     A   124   124   ILE    CB      C   124     42.874     42.444      0.430  1
        1  1562  .     8     1     1     A   124   124   ILE     N      N   124    119.593    121.532     -1.939  1
        1  1563  .     8     1     1     A   125   125   ARG     H      H   125      9.127      9.827     -0.700  1
        1  1564  .     8     1     1     A   125   125   ARG    HA      H   125      5.525      5.428      0.097  1
        1  1576  .     8     1     1     A   125   125   ARG     C      C   125    175.125    173.942      1.183  1
        1  1577  .     8     1     1     A   125   125   ARG    CA      C   125     53.341     54.255     -0.914  1
        1  1578  .     8     1     1     A   125   125   ARG    CB      C   125     35.385     33.264      2.121  1
        1  1581  .     8     1     1     A   125   125   ARG     N      N   125    126.358    129.744     -3.386  1
        1  1583  .     8     1     1     A   126   126   LEU     H      H   126      8.746      9.003     -0.257  1
        1  1584  .     8     1     1     A   126   126   LEU    HA      H   126      4.741      5.031     -0.290  1
        1  1594  .     8     1     1     A   126   126   LEU     C      C   126    174.211    174.790     -0.579  1
        1  1595  .     8     1     1     A   126   126   LEU    CA      C   126     53.077     53.649     -0.572  1
        1  1596  .     8     1     1     A   126   126   LEU    CB      C   126     44.173     43.641      0.532  1
        1  1600  .     8     1     1     A   126   126   LEU     N      N   126    129.579    128.504      1.075  1
        1  1601  .     8     1     1     A   127   127   THR     H      H   127      9.015      9.416     -0.401  1
        1  1602  .     8     1     1     A   127   127   THR    HA      H   127      5.524      5.213      0.311  1
        1  1607  .     8     1     1     A   127   127   THR     C      C   127    173.110    173.168     -0.058  1
        1  1608  .     8     1     1     A   127   127   THR    CA      C   127     60.759     61.937     -1.178  1
        1  1609  .     8     1     1     A   127   127   THR    CB      C   127     72.137     69.980      2.157  1
        1  1611  .     8     1     1     A   127   127   THR     N      N   127    123.424    123.635     -0.211  1
        1  1612  .     8     1     1     A   128   128   ILE     H      H   128      9.495      9.492      0.003  1
        1  1613  .     8     1     1     A   128   128   ILE    HA      H   128      4.742      4.656      0.086  1
        1  1623  .     8     1     1     A   128   128   ILE     C      C   128    173.507    174.083     -0.576  1
        1  1624  .     8     1     1     A   128   128   ILE    CA      C   128     56.249     58.070     -1.821  1
        1  1625  .     8     1     1     A   128   128   ILE    CB      C   128     36.693     38.421     -1.728  1
        1  1629  .     8     1     1     A   128   128   ILE     N      N   128    127.706    127.800     -0.094  1
        1  1630  .     8     1     1     A   129   129   PRO    HA      H   129      4.264      4.633     -0.369  1
        1  1637  .     8     1     1     A   129   129   PRO     C      C   129    176.185    175.987      0.198  1
        1  1638  .     8     1     1     A   129   129   PRO    CA      C   129     61.628     61.948     -0.320  1
        1  1639  .     8     1     1     A   129   129   PRO    CB      C   129     32.756     32.436      0.320  1
        1  1642  .     8     1     1     A   130   130   ASP     H      H   130      8.904      8.601      0.303  1
        1  1643  .     8     1     1     A   130   130   ASP    HA      H   130      4.688      4.563      0.125  1
        1  1646  .     8     1     1     A   130   130   ASP     C      C   130    174.399    175.897     -1.498  1
        1  1647  .     8     1     1     A   130   130   ASP    CA      C   130     51.727     52.733     -1.006  1
        1  1648  .     8     1     1     A   130   130   ASP    CB      C   130     38.058     39.143     -1.085  1
        1  1649  .     8     1     1     A   130   130   ASP     N      N   130    119.624    121.818     -2.194  1
        1  1650  .     8     1     1     A   131   131   ASP     H      H   131      7.800      8.777     -0.977  1
        1  1651  .     8     1     1     A   131   131   ASP    HA      H   131      4.695      4.757     -0.062  1
        1  1654  .     8     1     1     A   131   131   ASP     C      C   131    176.217    177.236     -1.019  1
        1  1655  .     8     1     1     A   131   131   ASP    CA      C   131     52.723     55.233     -2.510  1
        1  1656  .     8     1     1     A   131   131   ASP    CB      C   131     42.390     42.457     -0.067  1
        1  1657  .     8     1     1     A   131   131   ASP     N      N   131    117.276    125.864     -8.588  1
        1  1658  .     8     1     1     A   132   132   GLY     H      H   132      8.291      7.831      0.460  1
        1  1659  .     8     1     1     A   132   132   GLY   HA2      H   132      3.832      4.138     -0.306  1
        1  1660  .     8     1     1     A   132   132   GLY   HA3      H   132      3.657      4.144     -0.487  1
        1  1661  .     8     1     1     A   132   132   GLY     C      C   132    174.115    174.304     -0.189  1
        1  1662  .     8     1     1     A   132   132   GLY    CA      C   132     46.139     45.578      0.561  1
        1  1663  .     8     1     1     A   132   132   GLY     N      N   132    103.963    105.671     -1.708  1
        1  1664  .     8     1     1     A   133   133   GLY     H      H   133      8.733      8.023      0.710  1
        1  1665  .     8     1     1     A   133   133   GLY   HA2      H   133      3.663      3.954     -0.291  1
        1  1666  .     8     1     1     A   133   133   GLY   HA3      H   133      4.183      3.965      0.218  1
        1  1667  .     8     1     1     A   133   133   GLY     C      C   133    175.571    174.521      1.050  1
        1  1668  .     8     1     1     A   133   133   GLY    CA      C   133     44.605     45.371     -0.766  1
        1  1669  .     8     1     1     A   133   133   GLY     N      N   133    105.896    107.380     -1.484  1
        1  1670  .     8     1     1     A   134   134   ASN     H      H   134      7.580      8.132     -0.552  1
        1  1671  .     8     1     1     A   134   134   ASN    HA      H   134      4.600      4.768     -0.168  1
        1  1676  .     8     1     1     A   134   134   ASN     C      C   134    174.287    174.985     -0.698  1
        1  1677  .     8     1     1     A   134   134   ASN    CA      C   134     53.772     54.160     -0.388  1
        1  1678  .     8     1     1     A   134   134   ASN    CB      C   134     38.457     39.067     -0.610  1
        1  1679  .     8     1     1     A   134   134   ASN     N      N   134    120.081    119.235      0.846  1
        1  1681  .     8     1     1     A   135   135   SER     H      H   135      8.136      8.568     -0.432  1
        1  1682  .     8     1     1     A   135   135   SER    HA      H   135      4.865      4.576      0.289  1
        1  1685  .     8     1     1     A   135   135   SER     C      C   135    173.666    175.809     -2.143  1
        1  1686  .     8     1     1     A   135   135   SER    CA      C   135     55.712     57.769     -2.057  1
        1  1687  .     8     1     1     A   135   135   SER    CB      C   135     65.157     64.976      0.181  1
        1  1688  .     8     1     1     A   135   135   SER     N      N   135    116.175    119.053     -2.878  1
        1  1689  .     8     1     1     A   136   136   THR     H      H   136      7.676      8.439     -0.763  1
        1  1690  .     8     1     1     A   136   136   THR    HA      H   136      4.557      4.566     -0.009  1
        1  1695  .     8     1     1     A   136   136   THR     C      C   136    175.293    173.794      1.499  1
        1  1696  .     8     1     1     A   136   136   THR    CA      C   136     62.505     62.175      0.330  1
        1  1697  .     8     1     1     A   136   136   THR    CB      C   136     69.046     68.811      0.235  1
        1  1699  .     8     1     1     A   136   136   THR     N      N   136    108.307    114.990     -6.683  1
        1  1700  .     8     1     1     A   137   137   VAL     H      H   137      7.673      7.545      0.128  1
        1  1701  .     8     1     1     A   137   137   VAL    HA      H   137      3.656      4.677     -1.021  1
        1  1709  .     8     1     1     A   137   137   VAL     C      C   137    172.881    174.591     -1.710  1
        1  1710  .     8     1     1     A   137   137   VAL    CA      C   137     63.387     60.860      2.527  1
        1  1711  .     8     1     1     A   137   137   VAL    CB      C   137     31.023     34.031     -3.008  1
        1  1714  .     8     1     1     A   137   137   VAL     N      N   137    121.994    121.717      0.277  1
        1  1715  .     8     1     1     A   138   138   ALA     H      H   138      5.628      8.380     -2.752  1
        1  1716  .     8     1     1     A   138   138   ALA    HA      H   138      4.408      5.041     -0.633  1
        1  1720  .     8     1     1     A   138   138   ALA     C      C   138    175.160    175.314     -0.154  1
        1  1721  .     8     1     1     A   138   138   ALA    CA      C   138     51.140     50.782      0.358  1
        1  1722  .     8     1     1     A   138   138   ALA    CB      C   138     21.826     22.694     -0.868  1
        1  1723  .     8     1     1     A   138   138   ALA     N      N   138    124.806    127.980     -3.174  1
        1  1724  .     8     1     1     A   139   139   ALA     H      H   139      8.567      8.638     -0.071  1
        1  1725  .     8     1     1     A   139   139   ALA    HA      H   139      4.994      5.253     -0.259  1
        1  1729  .     8     1     1     A   139   139   ALA     C      C   139    176.771    175.957      0.814  1
        1  1730  .     8     1     1     A   139   139   ALA    CA      C   139     51.242     51.089      0.153  1
        1  1731  .     8     1     1     A   139   139   ALA    CB      C   139     23.137     20.929      2.208  1
        1  1732  .     8     1     1     A   139   139   ALA     N      N   139    122.931    121.877      1.054  1
        1  1733  .     8     1     1     A   140   140   ILE     H      H   140      8.500      9.005     -0.505  1
        1  1734  .     8     1     1     A   140   140   ILE    HA      H   140      4.358      4.851     -0.493  1
        1  1744  .     8     1     1     A   140   140   ILE     C      C   140    174.991    175.932     -0.941  1
        1  1745  .     8     1     1     A   140   140   ILE    CA      C   140     61.224     59.932      1.292  1
        1  1746  .     8     1     1     A   140   140   ILE    CB      C   140     43.927     41.458      2.469  1
        1  1750  .     8     1     1     A   140   140   ILE     N      N   140    119.400    124.124     -4.724  1
        1  1751  .     8     1     1     A   141   141   ARG     H      H   141      9.196      9.217     -0.021  1
        1  1752  .     8     1     1     A   141   141   ARG    HA      H   141      4.780      4.680      0.100  1
        1  1760  .     8     1     1     A   141   141   ARG     C      C   141    175.940    176.511     -0.571  1
        1  1761  .     8     1     1     A   141   141   ARG    CA      C   141     58.442     58.010      0.432  1
        1  1762  .     8     1     1     A   141   141   ARG    CB      C   141     31.653     30.966      0.687  1
        1  1765  .     8     1     1     A   141   141   ARG     N      N   141    124.373    126.489     -2.116  1
        1  1767  .     8     1     1     A   142   142   GLU     H      H   142      7.331      7.855     -0.524  1
        1  1768  .     8     1     1     A   142   142   GLU    HA      H   142      5.075      4.922      0.153  1
        1  1773  .     8     1     1     A   142   142   GLU     C      C   142    173.381    173.900     -0.519  1
        1  1774  .     8     1     1     A   142   142   GLU    CA      C   142     55.481     55.975     -0.494  1
        1  1775  .     8     1     1     A   142   142   GLU    CB      C   142     35.521     33.160      2.361  1
        1  1777  .     8     1     1     A   142   142   GLU     N      N   142    117.248    117.777     -0.529  1
        1  1778  .     8     1     1     A   143   143   LEU     H      H   143      8.329      9.361     -1.032  1
        1  1779  .     8     1     1     A   143   143   LEU    HA      H   143      5.380      5.237      0.143  1
        1  1789  .     8     1     1     A   143   143   LEU     C      C   143    174.131    174.661     -0.530  1
        1  1790  .     8     1     1     A   143   143   LEU    CA      C   143     54.239     53.737      0.502  1
        1  1791  .     8     1     1     A   143   143   LEU    CB      C   143     45.797     44.955      0.842  1
        1  1795  .     8     1     1     A   143   143   LEU     N      N   143    126.694    127.869     -1.175  1
        1  1796  .     8     1     1     A   144   144   ASP     H      H   144      9.223      9.419     -0.196  1
        1  1797  .     8     1     1     A   144   144   ASP    HA      H   144      5.284      5.266      0.018  1
        1  1800  .     8     1     1     A   144   144   ASP     C      C   144    173.882    174.594     -0.712  1
        1  1801  .     8     1     1     A   144   144   ASP    CA      C   144     52.945     52.754      0.191  1
        1  1802  .     8     1     1     A   144   144   ASP    CB      C   144     45.902     44.648      1.254  1
        1  1803  .     8     1     1     A   144   144   ASP     N      N   144    124.842    126.405     -1.563  1
        1  1804  .     8     1     1     A   145   145   VAL     H      H   145      9.767      8.706      1.061  1
        1  1805  .     8     1     1     A   145   145   VAL    HA      H   145      4.768      4.824     -0.056  1
        1  1813  .     8     1     1     A   145   145   VAL     C      C   145    174.139    174.641     -0.502  1
        1  1814  .     8     1     1     A   145   145   VAL    CA      C   145     60.781     61.062     -0.281  1
        1  1815  .     8     1     1     A   145   145   VAL    CB      C   145     36.285     34.617      1.668  1
        1  1818  .     8     1     1     A   145   145   VAL     N      N   145    118.708    121.218     -2.510  1
        1  1819  .     8     1     1     A   146   146   LYS     H      H   146      8.644      9.032     -0.388  1
        1  1820  .     8     1     1     A   146   146   LYS    HA      H   146      5.147      5.125      0.022  1
        1  1829  .     8     1     1     A   146   146   LYS     C      C   146    176.475    176.569     -0.094  1
        1  1830  .     8     1     1     A   146   146   LYS    CA      C   146     53.735     54.619     -0.884  1
        1  1831  .     8     1     1     A   146   146   LYS    CB      C   146     34.953     33.937      1.016  1
        1  1835  .     8     1     1     A   146   146   LYS     N      N   146    122.283    126.092     -3.809  1
        1  1836  .     8     1     1     A   147   147   GLY     H      H   147      8.585      8.463      0.122  1
        1  1837  .     8     1     1     A   147   147   GLY   HA2      H   147      4.466      4.371      0.095  1
        1  1838  .     8     1     1     A   147   147   GLY   HA3      H   147      4.157      4.381     -0.224  1
        1  1839  .     8     1     1     A   147   147   GLY     C      C   147    171.287    171.608     -0.321  1
        1  1840  .     8     1     1     A   147   147   GLY    CA      C   147     46.224     46.172      0.052  1
        1  1841  .     8     1     1     A   147   147   GLY     N      N   147    110.151    111.057     -0.906  1
        1  1842  .     8     1     1     A   148   148   THR     H      H   148      8.028      8.466     -0.438  1
        1  1843  .     8     1     1     A   148   148   THR    HA      H   148      4.685      5.080     -0.395  1
        1  1848  .     8     1     1     A   148   148   THR     C      C   148    173.150    174.111     -0.961  1
        1  1849  .     8     1     1     A   148   148   THR    CA      C   148     60.233     61.337     -1.104  1
        1  1850  .     8     1     1     A   148   148   THR    CB      C   148     71.703     71.076      0.627  1
        1  1852  .     8     1     1     A   148   148   THR     N      N   148    114.916    115.394     -0.478  1
        1  1853  .     8     1     1     A   149   149   ILE     H      H   149      8.872      8.725      0.147  1
        1  1854  .     8     1     1     A   149   149   ILE    HA      H   149      4.038      4.322     -0.284  1
        1  1864  .     8     1     1     A   149   149   ILE     C      C   149    175.856    175.584      0.272  1
        1  1865  .     8     1     1     A   149   149   ILE    CA      C   149     62.510     62.246      0.264  1
        1  1866  .     8     1     1     A   149   149   ILE    CB      C   149     38.013     37.439      0.574  1
        1  1870  .     8     1     1     A   149   149   ILE     N      N   149    127.089    127.997     -0.908  1
        1  1871  .     8     1     1     A   150   150   ILE     H      H   150      8.376      8.956     -0.580  1
        1  1872  .     8     1     1     A   150   150   ILE    HA      H   150      4.111      4.521     -0.410  1
        1  1882  .     8     1     1     A   150   150   ILE     C      C   150    175.544    175.557     -0.013  1
        1  1883  .     8     1     1     A   150   150   ILE    CA      C   150     60.338     59.075      1.263  1
        1  1884  .     8     1     1     A   150   150   ILE    CB      C   150     37.573     39.811     -2.238  1
        1  1888  .     8     1     1     A   150   150   ILE     N      N   150    128.428    128.002      0.426  1
        1  1889  .     8     1     1     A   151   151   ASN     H      H   151      8.637      8.726     -0.089  1
        1  1890  .     8     1     1     A   151   151   ASN    HA      H   151      4.768      4.166      0.602  1
        1  1895  .     8     1     1     A   151   151   ASN     C      C   151    174.822    174.725      0.097  1
        1  1896  .     8     1     1     A   151   151   ASN    CA      C   151     52.731     54.025     -1.294  1
        1  1897  .     8     1     1     A   151   151   ASN    CB      C   151     39.069     36.891      2.178  1
        1  1898  .     8     1     1     A   151   151   ASN     N      N   151    123.897    119.663      4.234  1
        1  1900  .     8     1     1     A   152   152   LEU     H      H   152      8.310      7.971      0.339  1
        1  1901  .     8     1     1     A   152   152   LEU    HA      H   152      4.276      4.252      0.024  1
        1  1911  .     8     1     1     A   152   152   LEU     C      C   152    177.081    176.968      0.113  1
        1  1912  .     8     1     1     A   152   152   LEU    CA      C   152     55.072     55.673     -0.601  1
        1  1913  .     8     1     1     A   152   152   LEU    CB      C   152     42.202     42.153      0.049  1
        1  1917  .     8     1     1     A   152   152   LEU     N      N   152    122.973    119.966      3.007  1
        1  1918  .     8     1     1     A   153   153   GLU     H      H   153      8.281      8.842     -0.561  1
        1  1919  .     8     1     1     A   153   153   GLU    HA      H   153      4.180      4.426     -0.246  1
        1  1924  .     8     1     1     A   153   153   GLU     C      C   153    176.159    176.464     -0.305  1
        1  1925  .     8     1     1     A   153   153   GLU    CA      C   153     56.331     56.761     -0.430  1
        1  1926  .     8     1     1     A   153   153   GLU    CB      C   153     29.716     30.214     -0.498  1
        1  1928  .     8     1     1     A   153   153   GLU     N      N   153    121.061    124.317     -3.256  1
        1  1929  .     8     1     1     A   154   154   HIS     H      H   154      8.479      8.812     -0.333  1
        1  1930  .     8     1     1     A   154   154   HIS    HA      H   154      4.636      4.029      0.607  1
        1  1933  .     8     1     1     A   154   154   HIS     C      C   154    174.214    174.163      0.051  1
        1  1934  .     8     1     1     A   154   154   HIS    CA      C   154     54.860     57.178     -2.318  1
        1  1935  .     8     1     1     A   154   154   HIS    CB      C   154     28.797     26.764      2.033  1
        1  1936  .     8     1     1     A   154   154   HIS     N      N   154    119.157    115.376      3.781  1
        1  1937  .     8     1     1     A   155   155   HIS     H      H   155      8.541      7.917      0.624  1
        1  1938  .     8     1     1     A   155   155   HIS    HA      H   155      4.673      4.506      0.167  1
        1  1941  .     8     1     1     A   155   155   HIS     C      C   155    174.140    174.975     -0.835  1
        1  1942  .     8     1     1     A   155   155   HIS    CA      C   155     55.217     56.171     -0.954  1
        1  1943  .     8     1     1     A   155   155   HIS    CB      C   155     28.830     30.158     -1.328  1
        1  1944  .     8     1     1     A   155   155   HIS     N      N   155    119.140    116.268      2.872  1
        1  1945  .     8     1     1     A   156   156   HIS     H      H   156      8.650      8.695     -0.045  1
        1  1946  .     8     1     1     A   156   156   HIS    HA      H   156      4.666      4.396      0.270  1
        1  1949  .     8     1     1     A   156   156   HIS     C      C   156    174.175    174.387     -0.212  1
        1  1950  .     8     1     1     A   156   156   HIS    CA      C   156     55.213     56.348     -1.135  1
        1  1951  .     8     1     1     A   156   156   HIS    CB      C   156     28.929     30.331     -1.402  1
        1  1952  .     8     1     1     A   156   156   HIS     N      N   156    119.641    121.447     -1.806  1
        1  1953  .     8     1     1     A   157   157   HIS     H      H   157      8.672      8.542      0.130  1
        1  1954  .     8     1     1     A   157   157   HIS    HA      H   157      4.678      4.757     -0.079  1
        1  1957  .     8     1     1     A   157   157   HIS     C      C   157    173.979    172.853      1.126  1
        1  1958  .     8     1     1     A   157   157   HIS    CA      C   157     55.228     55.311     -0.083  1
        1  1959  .     8     1     1     A   157   157   HIS    CB      C   157     29.142     32.847     -3.705  1
        1  1960  .     8     1     1     A   157   157   HIS     N      N   157    120.125    121.188     -1.063  1
        1  1961  .     8     1     1     A   158   158   HIS     H      H   158      8.565      8.899     -0.334  1
        1  1962  .     8     1     1     A   158   158   HIS    HA      H   158      4.654      4.983     -0.329  1
        1  1965  .     8     1     1     A   158   158   HIS     C      C   158    173.526    173.845     -0.319  1
        1  1966  .     8     1     1     A   158   158   HIS    CA      C   158     55.219     54.289      0.930  1
        1  1967  .     8     1     1     A   158   158   HIS    CB      C   158     29.013     34.282     -5.269  1
        1  1968  .     8     1     1     A   158   158   HIS     N      N   158    120.552    124.524     -3.972  1
        1     1  .     9     1     1     A     2     2   GLY   HA2      H     2      3.919      3.868      0.051  1
        1     2  .     9     1     1     A     2     2   GLY   HA3      H     2      3.808      3.869     -0.061  1
        1     3  .     9     1     1     A     2     2   GLY     C      C     2    170.037    174.994     -4.957  1
        1     4  .     9     1     1     A     2     2   GLY    CA      C     2     43.272     46.864     -3.592  1
        1     5  .     9     1     1     A     3     3   THR     H      H     3      8.682      8.650      0.032  1
        1     6  .     9     1     1     A     3     3   THR    HA      H     3      4.623      4.388      0.235  1
        1    11  .     9     1     1     A     3     3   THR     C      C     3    174.174    174.534     -0.360  1
        1    12  .     9     1     1     A     3     3   THR    CA      C     3     60.795     63.334     -2.539  1
        1    13  .     9     1     1     A     3     3   THR    CB      C     3     70.240     69.105      1.135  1
        1    15  .     9     1     1     A     3     3   THR     N      N     3    112.993    120.471     -7.478  1
        1    16  .     9     1     1     A     4     4   THR     H      H     4      8.177      7.557      0.620  1
        1    17  .     9     1     1     A     4     4   THR    HA      H     4      4.459      4.497     -0.038  1
        1    22  .     9     1     1     A     4     4   THR     C      C     4    174.606    174.347      0.259  1
        1    23  .     9     1     1     A     4     4   THR    CA      C     4     62.523     61.415      1.108  1
        1    24  .     9     1     1     A     4     4   THR    CB      C     4     69.077     70.221     -1.144  1
        1    26  .     9     1     1     A     4     4   THR     N      N     4    116.811    112.937      3.874  1
        1    27  .     9     1     1     A     5     5   ILE     H      H     5      8.648      8.591      0.057  1
        1    28  .     9     1     1     A     5     5   ILE    HA      H     5      4.071      4.444     -0.373  1
        1    38  .     9     1     1     A     5     5   ILE     C      C     5    176.361    175.953      0.408  1
        1    39  .     9     1     1     A     5     5   ILE    CA      C     5     59.007     60.828     -1.821  1
        1    40  .     9     1     1     A     5     5   ILE    CB      C     5     37.125     38.856     -1.731  1
        1    44  .     9     1     1     A     5     5   ILE     N      N     5    127.646    123.278      4.368  1
        1    45  .     9     1     1     A     6     6   SER     H      H     6      8.649      8.716     -0.067  1
        1    46  .     9     1     1     A     6     6   SER    HA      H     6      4.117      4.284     -0.167  1
        1    49  .     9     1     1     A     6     6   SER     C      C     6    175.564    174.167      1.397  1
        1    50  .     9     1     1     A     6     6   SER    CA      C     6     58.449     59.737     -1.288  1
        1    51  .     9     1     1     A     6     6   SER    CB      C     6     62.978     62.934      0.044  1
        1    52  .     9     1     1     A     6     6   SER     N      N     6    121.072    122.151     -1.079  1
        1    53  .     9     1     1     A     7     7   LYS     H      H     7      8.072      8.400     -0.328  1
        1    54  .     9     1     1     A     7     7   LYS    HA      H     7      2.380      2.823     -0.443  1
        1    66  .     9     1     1     A     7     7   LYS     C      C     7    177.806    176.212      1.594  1
        1    67  .     9     1     1     A     7     7   LYS    CA      C     7     55.101     55.995     -0.894  1
        1    68  .     9     1     1     A     7     7   LYS    CB      C     7     30.588     31.635     -1.047  1
        1    72  .     9     1     1     A     7     7   LYS     N      N     7    125.319    126.761     -1.442  1
        1    73  .     9     1     1     A     8     8   SER     H      H     8      7.555      7.536      0.019  1
        1    74  .     9     1     1     A     8     8   SER    HA      H     8      4.074      4.299     -0.225  1
        1    77  .     9     1     1     A     8     8   SER     C      C     8    175.852    175.357      0.495  1
        1    78  .     9     1     1     A     8     8   SER    CA      C     8     60.361     59.362      0.999  1
        1    79  .     9     1     1     A     8     8   SER    CB      C     8     62.517     62.218      0.299  1
        1    80  .     9     1     1     A     8     8   SER     N      N     8    116.790    115.687      1.103  1
        1    81  .     9     1     1     A     9     9   GLY     H      H     9      8.993      8.437      0.556  1
        1    82  .     9     1     1     A     9     9   GLY   HA2      H     9      4.035      4.116     -0.081  1
        1    83  .     9     1     1     A     9     9   GLY   HA3      H     9      4.035      4.159     -0.124  1
        1    84  .     9     1     1     A     9     9   GLY     C      C     9    173.961    175.277     -1.316  1
        1    85  .     9     1     1     A     9     9   GLY    CA      C     9     45.029     45.488     -0.459  1
        1    86  .     9     1     1     A     9     9   GLY     N      N     9    113.004    113.041     -0.037  1
        1    87  .     9     1     1     A    10    10   TRP     H      H    10      7.828      7.857     -0.029  1
        1    88  .     9     1     1     A    10    10   TRP    HA      H    10      4.953      4.851      0.102  1
        1    97  .     9     1     1     A    10    10   TRP     C      C    10    176.396    176.055      0.341  1
        1    98  .     9     1     1     A    10    10   TRP    CA      C    10     56.425     57.742     -1.317  1
        1    99  .     9     1     1     A    10    10   TRP    CB      C    10     31.025     30.493      0.532  1
        1   105  .     9     1     1     A    10    10   TRP     N      N    10    119.178    121.067     -1.889  1
        1   107  .     9     1     1     A    11    11   GLU     H      H    11      8.423      9.005     -0.582  1
        1   108  .     9     1     1     A    11    11   GLU    HA      H    11      4.916      5.030     -0.114  1
        1   113  .     9     1     1     A    11    11   GLU     C      C    11    175.382    174.665      0.717  1
        1   114  .     9     1     1     A    11    11   GLU    CA      C    11     54.488     54.691     -0.203  1
        1   115  .     9     1     1     A    11    11   GLU    CB      C    11     35.404     33.798      1.606  1
        1   117  .     9     1     1     A    11    11   GLU     N      N    11    117.095    119.612     -2.517  1
        1   118  .     9     1     1     A    12    12   VAL     H      H    12      9.401      9.078      0.323  1
        1   119  .     9     1     1     A    12    12   VAL    HA      H    12      4.402      4.336      0.066  1
        1   127  .     9     1     1     A    12    12   VAL     C      C    12    176.242    175.644      0.598  1
        1   128  .     9     1     1     A    12    12   VAL    CA      C    12     62.741     62.890     -0.149  1
        1   129  .     9     1     1     A    12    12   VAL    CB      C    12     31.459     31.235      0.224  1
        1   132  .     9     1     1     A    12    12   VAL     N      N    12    125.290    123.284      2.006  1
        1   133  .     9     1     1     A    13    13   LEU     H      H    13      9.154      9.255     -0.101  1
        1   134  .     9     1     1     A    13    13   LEU    HA      H    13      4.484      4.304      0.180  1
        1   144  .     9     1     1     A    13    13   LEU     C      C    13    177.324    177.415     -0.091  1
        1   145  .     9     1     1     A    13    13   LEU    CA      C    13     55.600     56.571     -0.971  1
        1   146  .     9     1     1     A    13    13   LEU    CB      C    13     43.209     42.579      0.630  1
        1   150  .     9     1     1     A    13    13   LEU     N      N    13    129.114    129.868     -0.754  1
        1   151  .     9     1     1     A    14    14   SER     H      H    14      7.561      7.428      0.133  1
        1   152  .     9     1     1     A    14    14   SER    HA      H    14      4.454      5.046     -0.592  1
        1   155  .     9     1     1     A    14    14   SER     C      C    14    171.551    173.318     -1.767  1
        1   156  .     9     1     1     A    14    14   SER    CA      C    14     57.257     57.659     -0.402  1
        1   157  .     9     1     1     A    14    14   SER    CB      C    14     64.267     66.523     -2.256  1
        1   158  .     9     1     1     A    14    14   SER     N      N    14    109.217    112.016     -2.799  1
        1   159  .     9     1     1     A    15    15   PHE     H      H    15      7.681      8.548     -0.867  1
        1   160  .     9     1     1     A    15    15   PHE    HA      H    15      5.452      5.648     -0.196  1
        1   168  .     9     1     1     A    15    15   PHE     C      C    15    174.920    174.786      0.134  1
        1   169  .     9     1     1     A    15    15   PHE    CA      C    15     55.057     55.459     -0.402  1
        1   170  .     9     1     1     A    15    15   PHE    CB      C    15     40.214     42.493     -2.279  1
        1   174  .     9     1     1     A    15    15   PHE     N      N    15    115.369    119.776     -4.407  1
        1   175  .     9     1     1     A    16    16   THR     H      H    16      8.443      8.573     -0.130  1
        1   176  .     9     1     1     A    16    16   THR    HA      H    16      4.079      4.373     -0.294  1
        1   181  .     9     1     1     A    16    16   THR     C      C    16    173.739    174.680     -0.941  1
        1   182  .     9     1     1     A    16    16   THR    CA      C    16     65.740     63.707      2.033  1
        1   183  .     9     1     1     A    16    16   THR    CB      C    16     69.546     69.312      0.234  1
        1   185  .     9     1     1     A    16    16   THR     N      N    16    115.860    114.776      1.084  1
        1   186  .     9     1     1     A    17    17   THR     H      H    17      8.020      7.766      0.254  1
        1   187  .     9     1     1     A    17    17   THR    HA      H    17      5.144      4.729      0.415  1
        1   192  .     9     1     1     A    17    17   THR     C      C    17    172.009    172.359     -0.350  1
        1   193  .     9     1     1     A    17    17   THR    CA      C    17     59.896     61.466     -1.570  1
        1   194  .     9     1     1     A    17    17   THR    CB      C    17     68.216     70.875     -2.659  1
        1   196  .     9     1     1     A    17    17   THR     N      N    17    112.031    111.831      0.200  1
        1   197  .     9     1     1     A    18    18   GLN     H      H    18      8.348      8.741     -0.393  1
        1   198  .     9     1     1     A    18    18   GLN    HA      H    18      5.205      5.341     -0.136  1
        1   205  .     9     1     1     A    18    18   GLN     C      C    18    172.010    173.332     -1.322  1
        1   206  .     9     1     1     A    18    18   GLN    CA      C    18     54.642     54.923     -0.281  1
        1   207  .     9     1     1     A    18    18   GLN    CB      C    18     27.965     32.752     -4.787  1
        1   209  .     9     1     1     A    18    18   GLN     N      N    18    122.452    123.860     -1.408  1
        1   211  .     9     1     1     A    19    19   GLU     H      H    19      7.734      8.759     -1.025  1
        1   212  .     9     1     1     A    19    19   GLU    HA      H    19      4.628      4.495      0.133  1
        1   217  .     9     1     1     A    19    19   GLU     C      C    19    173.264    176.057     -2.793  1
        1   218  .     9     1     1     A    19    19   GLU    CA      C    19     53.351     54.776     -1.425  1
        1   219  .     9     1     1     A    19    19   GLU    CB      C    19     29.257     30.177     -0.920  1
        1   221  .     9     1     1     A    19    19   GLU     N      N    19    122.011    123.542     -1.531  1
        1   222  .     9     1     1     A    20    20   ALA     H      H    20      8.572      8.794     -0.222  1
        1   223  .     9     1     1     A    20    20   ALA    HA      H    20      4.376      4.195      0.181  1
        1   227  .     9     1     1     A    20    20   ALA     C      C    20    177.734    179.631     -1.897  1
        1   228  .     9     1     1     A    20    20   ALA    CA      C    20     52.410     53.976     -1.566  1
        1   229  .     9     1     1     A    20    20   ALA    CB      C    20     19.640     18.904      0.736  1
        1   230  .     9     1     1     A    20    20   ALA     N      N    20    125.286    129.169     -3.883  1
        1   231  .     9     1     1     A    21    21   SER     H      H    21      8.228      7.723      0.505  1
        1   232  .     9     1     1     A    21    21   SER    HA      H    21      4.665      4.117      0.548  1
        1   235  .     9     1     1     A    21    21   SER     C      C    21    177.331    176.758      0.573  1
        1   236  .     9     1     1     A    21    21   SER    CA      C    21     59.462     62.311     -2.849  1
        1   237  .     9     1     1     A    21    21   SER    CB      C    21     65.143     62.746      2.397  1
        1   238  .     9     1     1     A    21    21   SER     N      N    21    112.960    114.575     -1.615  1
        1   239  .     9     1     1     A    22    22   GLY     H      H    22     10.029      8.631      1.398  1
        1   240  .     9     1     1     A    22    22   GLY   HA2      H    22      3.745      3.250      0.495  1
        1   241  .     9     1     1     A    22    22   GLY   HA3      H    22      2.877      3.532     -0.655  1
        1   242  .     9     1     1     A    22    22   GLY     C      C    22    173.829    175.894     -2.065  1
        1   243  .     9     1     1     A    22    22   GLY    CA      C    22     46.396     46.895     -0.499  1
        1   244  .     9     1     1     A    22    22   GLY     N      N    22    111.120    108.824      2.296  1
        1   245  .     9     1     1     A    23    23   GLU     H      H    23      8.781      7.781      1.000  1
        1   246  .     9     1     1     A    23    23   GLU    HA      H    23      4.825      4.316      0.509  1
        1   251  .     9     1     1     A    23    23   GLU     C      C    23    176.241    177.228     -0.987  1
        1   252  .     9     1     1     A    23    23   GLU    CA      C    23     53.462     57.313     -3.851  1
        1   253  .     9     1     1     A    23    23   GLU    CB      C    23     28.374     30.142     -1.768  1
        1   255  .     9     1     1     A    23    23   GLU     N      N    23    116.803    121.661     -4.858  1
        1   256  .     9     1     1     A    24    24   GLY     H      H    24      7.240      7.432     -0.192  1
        1   257  .     9     1     1     A    24    24   GLY   HA2      H    24      4.396      4.052      0.344  1
        1   258  .     9     1     1     A    24    24   GLY   HA3      H    24      3.688      4.068     -0.380  1
        1   259  .     9     1     1     A    24    24   GLY     C      C    24    173.650    173.524      0.126  1
        1   260  .     9     1     1     A    24    24   GLY    CA      C    24     43.342     44.726     -1.384  1
        1   261  .     9     1     1     A    24    24   GLY     N      N    24    107.355    106.521      0.834  1
        1   262  .     9     1     1     A    25    25   ALA     H      H    25      8.356      8.310      0.046  1
        1   263  .     9     1     1     A    25    25   ALA    HA      H    25      4.221      4.383     -0.162  1
        1   267  .     9     1     1     A    25    25   ALA     C      C    25    179.333    177.802      1.531  1
        1   268  .     9     1     1     A    25    25   ALA    CA      C    25     53.343     52.008      1.335  1
        1   269  .     9     1     1     A    25    25   ALA    CB      C    25     17.906     19.540     -1.634  1
        1   270  .     9     1     1     A    25    25   ALA     N      N    25    123.446    127.403     -3.957  1
        1   271  .     9     1     1     A    26    26   GLY     H      H    26      8.818      8.616      0.202  1
        1   272  .     9     1     1     A    26    26   GLY   HA2      H    26      4.022      3.792      0.230  1
        1   273  .     9     1     1     A    26    26   GLY   HA3      H    26      3.570      3.794     -0.224  1
        1   274  .     9     1     1     A    26    26   GLY     C      C    26    171.792    173.344     -1.552  1
        1   275  .     9     1     1     A    26    26   GLY    CA      C    26     45.318     45.719     -0.401  1
        1   276  .     9     1     1     A    26    26   GLY     N      N    26    111.582    111.573      0.009  1
        1   277  .     9     1     1     A    27    27   ASN     H      H    27      7.658      7.822     -0.164  1
        1   278  .     9     1     1     A    27    27   ASN    HA      H    27      5.468      4.724      0.744  1
        1   283  .     9     1     1     A    27    27   ASN     C      C    27    174.635    175.839     -1.204  1
        1   284  .     9     1     1     A    27    27   ASN    CA      C    27     50.248     51.782     -1.534  1
        1   285  .     9     1     1     A    27    27   ASN    CB      C    27     40.514     40.343      0.171  1
        1   286  .     9     1     1     A    27    27   ASN     N      N    27    117.077    118.066     -0.989  1
        1   288  .     9     1     1     A    28    28   GLY     H      H    28      7.941      8.735     -0.794  1
        1   289  .     9     1     1     A    28    28   GLY   HA2      H    28      4.807      3.936      0.871  1
        1   290  .     9     1     1     A    28    28   GLY   HA3      H    28      3.473      3.985     -0.512  1
        1   291  .     9     1     1     A    28    28   GLY     C      C    28    174.836    174.270      0.566  1
        1   292  .     9     1     1     A    28    28   GLY    CA      C    28     46.707     45.011      1.696  1
        1   293  .     9     1     1     A    28    28   GLY     N      N    28    109.716    110.672     -0.956  1
        1   294  .     9     1     1     A    29    29   LEU     H      H    29      6.446      7.611     -1.165  1
        1   295  .     9     1     1     A    29    29   LEU    HA      H    29      4.060      4.283     -0.223  1
        1   305  .     9     1     1     A    29    29   LEU     C      C    29    178.896    177.495      1.401  1
        1   306  .     9     1     1     A    29    29   LEU    CA      C    29     53.739     54.663     -0.924  1
        1   307  .     9     1     1     A    29    29   LEU    CB      C    29     41.958     41.984     -0.026  1
        1   311  .     9     1     1     A    29    29   LEU     N      N    29    116.520    122.573     -6.053  1
        1   312  .     9     1     1     A    30    30   ALA     H      H    30      9.570      9.401      0.169  1
        1   313  .     9     1     1     A    30    30   ALA    HA      H    30      4.120      3.790      0.330  1
        1   317  .     9     1     1     A    30    30   ALA     C      C    30    179.944    179.109      0.835  1
        1   318  .     9     1     1     A    30    30   ALA    CA      C    30     55.984     54.790      1.194  1
        1   319  .     9     1     1     A    30    30   ALA    CB      C    30     17.019     18.160     -1.141  1
        1   320  .     9     1     1     A    30    30   ALA     N      N    30    125.810    125.313      0.497  1
        1   321  .     9     1     1     A    31    31   LYS     H      H    31      8.626      7.937      0.689  1
        1   322  .     9     1     1     A    31    31   LYS    HA      H    31      4.046      4.116     -0.070  1
        1   334  .     9     1     1     A    31    31   LYS     C      C    31    177.881    178.340     -0.459  1
        1   335  .     9     1     1     A    31    31   LYS    CA      C    31     58.565     58.883     -0.318  1
        1   336  .     9     1     1     A    31    31   LYS    CB      C    31     30.985     31.864     -0.879  1
        1   340  .     9     1     1     A    31    31   LYS     N      N    31    113.738    116.055     -2.317  1
        1   341  .     9     1     1     A    32    32   CYS     H      H    32      7.857      7.973     -0.116  1
        1   342  .     9     1     1     A    32    32   CYS    HA      H    32      4.192      4.157      0.035  1
        1   346  .     9     1     1     A    32    32   CYS     C      C    32    176.080    177.204     -1.124  1
        1   347  .     9     1     1     A    32    32   CYS    CA      C    32     60.283     63.134     -2.851  1
        1   348  .     9     1     1     A    32    32   CYS    CB      C    32     27.128     26.694      0.434  1
        1   349  .     9     1     1     A    32    32   CYS     N      N    32    117.540    118.229     -0.689  1
        1   350  .     9     1     1     A    33    33   LEU     H      H    33      8.317      7.888      0.429  1
        1   351  .     9     1     1     A    33    33   LEU    HA      H    33      4.285      4.177      0.108  1
        1   361  .     9     1     1     A    33    33   LEU     C      C    33    174.754    178.209     -3.455  1
        1   362  .     9     1     1     A    33    33   LEU    CA      C    33     55.971     57.425     -1.454  1
        1   363  .     9     1     1     A    33    33   LEU    CB      C    33     43.794     41.610      2.184  1
        1   367  .     9     1     1     A    33    33   LEU     N      N    33    121.548    123.373     -1.825  1
        1   368  .     9     1     1     A    34    34   ILE     H      H    34      7.020      7.421     -0.401  1
        1   369  .     9     1     1     A    34    34   ILE    HA      H    34      4.970      4.530      0.440  1
        1   379  .     9     1     1     A    34    34   ILE     C      C    34    174.430    176.811     -2.381  1
        1   380  .     9     1     1     A    34    34   ILE    CA      C    34     59.887     60.308     -0.421  1
        1   381  .     9     1     1     A    34    34   ILE    CB      C    34     39.089     38.066      1.023  1
        1   385  .     9     1     1     A    34    34   ILE     N      N    34    104.096    113.893     -9.797  1
        1   386  .     9     1     1     A    35    35   ASP     H      H    35      7.538      7.770     -0.232  1
        1   387  .     9     1     1     A    35    35   ASP    HA      H    35      4.450      4.566     -0.116  1
        1   390  .     9     1     1     A    35    35   ASP     C      C    35    176.835    176.326      0.509  1
        1   391  .     9     1     1     A    35    35   ASP    CA      C    35     53.330     54.766     -1.436  1
        1   392  .     9     1     1     A    35    35   ASP    CB      C    35     39.888     41.420     -1.532  1
        1   393  .     9     1     1     A    35    35   ASP     N      N    35    118.699    123.018     -4.319  1
        1   394  .     9     1     1     A    36    36   GLY     H      H    36     10.003      8.581      1.422  1
        1   395  .     9     1     1     A    36    36   GLY   HA2      H    36      3.920      3.898      0.022  1
        1   396  .     9     1     1     A    36    36   GLY   HA3      H    36      3.487      3.911     -0.424  1
        1   397  .     9     1     1     A    36    36   GLY     C      C    36    172.960    173.270     -0.310  1
        1   398  .     9     1     1     A    36    36   GLY    CA      C    36     45.842     46.361     -0.519  1
        1   399  .     9     1     1     A    36    36   GLY     N      N    36    113.479    107.165      6.314  1
        1   400  .     9     1     1     A    37    37   ASP     H      H    37      7.741      7.824     -0.083  1
        1   401  .     9     1     1     A    37    37   ASP    HA      H    37      5.084      5.062      0.022  1
        1   404  .     9     1     1     A    37    37   ASP     C      C    37    179.132    175.925      3.207  1
        1   405  .     9     1     1     A    37    37   ASP    CA      C    37     51.558     53.440     -1.882  1
        1   406  .     9     1     1     A    37    37   ASP    CB      C    37     41.531     43.849     -2.318  1
        1   407  .     9     1     1     A    37    37   ASP     N      N    37    118.671    118.972     -0.301  1
        1   408  .     9     1     1     A    38    38   THR     H      H    38      9.665      8.734      0.931  1
        1   409  .     9     1     1     A    38    38   THR    HA      H    38      3.800      4.348     -0.548  1
        1   414  .     9     1     1     A    38    38   THR     C      C    38    174.678    174.928     -0.250  1
        1   415  .     9     1     1     A    38    38   THR    CA      C    38     65.189     63.188      2.001  1
        1   416  .     9     1     1     A    38    38   THR    CB      C    38     68.214     68.826     -0.612  1
        1   418  .     9     1     1     A    38    38   THR     N      N    38    124.373    118.821      5.552  1
        1   419  .     9     1     1     A    39    39   GLU     H      H    39      9.006      8.378      0.628  1
        1   420  .     9     1     1     A    39    39   GLU    HA      H    39      4.121      4.572     -0.451  1
        1   425  .     9     1     1     A    39    39   GLU     C      C    39    176.745    176.409      0.336  1
        1   426  .     9     1     1     A    39    39   GLU    CA      C    39     55.954     55.990     -0.036  1
        1   427  .     9     1     1     A    39    39   GLU    CB      C    39     28.600     30.523     -1.923  1
        1   429  .     9     1     1     A    39    39   GLU     N      N    39    117.746    118.452     -0.706  1
        1   430  .     9     1     1     A    40    40   THR     H      H    40      7.500      7.237      0.263  1
        1   431  .     9     1     1     A    40    40   THR    HA      H    40      4.779      4.860     -0.081  1
        1   437  .     9     1     1     A    40    40   THR     C      C    40    176.637    174.160      2.477  1
        1   438  .     9     1     1     A    40    40   THR    CA      C    40     57.351     60.176     -2.825  1
        1   439  .     9     1     1     A    40    40   THR    CB      C    40     71.170     71.644     -0.474  1
        1   441  .     9     1     1     A    40    40   THR     N      N    40    107.742    111.354     -3.612  1
        1   442  .     9     1     1     A    41    41   PHE     H      H    41      9.663      8.539      1.124  1
        1   443  .     9     1     1     A    41    41   PHE    HA      H    41      5.350      5.664     -0.314  1
        1   451  .     9     1     1     A    41    41   PHE     C      C    41    174.678    172.207      2.471  1
        1   452  .     9     1     1     A    41    41   PHE    CA      C    41     52.964     56.104     -3.140  1
        1   453  .     9     1     1     A    41    41   PHE    CB      C    41     39.772     40.986     -1.214  1
        1   457  .     9     1     1     A    41    41   PHE     N      N    41    121.114    116.394      4.720  1
        1   458  .     9     1     1     A    42    42   TRP     H      H    42      8.175      9.755     -1.580  1
        1   459  .     9     1     1     A    42    42   TRP    HA      H    42      4.185      5.435     -1.250  1
        1   468  .     9     1     1     A    42    42   TRP     C      C    42    175.552    175.008      0.544  1
        1   469  .     9     1     1     A    42    42   TRP    CA      C    42     56.825     55.696      1.129  1
        1   470  .     9     1     1     A    42    42   TRP    CB      C    42     28.869     33.291     -4.422  1
        1   476  .     9     1     1     A    42    42   TRP     N      N    42    120.325    122.860     -2.535  1
        1   478  .     9     1     1     A    43    43   HIS     H      H    43      7.853      8.441     -0.588  1
        1   479  .     9     1     1     A    43    43   HIS    HA      H    43      4.614      5.191     -0.577  1
        1   484  .     9     1     1     A    43    43   HIS     C      C    43    172.498    172.754     -0.256  1
        1   485  .     9     1     1     A    43    43   HIS    CA      C    43     52.795     54.561     -1.766  1
        1   486  .     9     1     1     A    43    43   HIS    CB      C    43     34.088     33.603      0.485  1
        1   489  .     9     1     1     A    43    43   HIS     N      N    43    129.104    127.682      1.422  1
        1   492  .     9     1     1     A    44    44   ALA     H      H    44      7.213      7.646     -0.433  1
        1   493  .     9     1     1     A    44    44   ALA    HA      H    44      3.657      3.885     -0.228  1
        1   497  .     9     1     1     A    44    44   ALA     C      C    44    177.650    177.129      0.521  1
        1   498  .     9     1     1     A    44    44   ALA    CA      C    44     52.453     51.815      0.638  1
        1   499  .     9     1     1     A    44    44   ALA    CB      C    44     20.520     18.732      1.788  1
        1   500  .     9     1     1     A    44    44   ALA     N      N    44    123.850    126.565     -2.715  1
        1   501  .     9     1     1     A    45    45   LYS     H      H    45      8.150      8.407     -0.257  1
        1   502  .     9     1     1     A    45    45   LYS    HA      H    45      3.824      4.278     -0.454  1
        1   514  .     9     1     1     A    45    45   LYS     C      C    45    177.184    176.509      0.675  1
        1   515  .     9     1     1     A    45    45   LYS    CA      C    45     59.846     57.168      2.678  1
        1   516  .     9     1     1     A    45    45   LYS    CB      C    45     33.634     32.621      1.013  1
        1   520  .     9     1     1     A    45    45   LYS     N      N    45    123.890    121.863      2.027  1
        1   521  .     9     1     1     A    46    46   TRP     H      H    46      9.734      8.822      0.912  1
        1   522  .     9     1     1     A    46    46   TRP    HA      H    46      4.768      4.961     -0.193  1
        1   531  .     9     1     1     A    46    46   TRP     C      C    46    176.086    176.532     -0.446  1
        1   532  .     9     1     1     A    46    46   TRP    CA      C    46     58.017     56.992      1.025  1
        1   533  .     9     1     1     A    46    46   TRP    CB      C    46     31.024     31.126     -0.102  1
        1   539  .     9     1     1     A    46    46   TRP     N      N    46    121.991    124.276     -2.285  1
        1   541  .     9     1     1     A    47    47   GLN     H      H    47      8.285      7.579      0.706  1
        1   542  .     9     1     1     A    47    47   GLN    HA      H    47      3.972      3.721      0.251  1
        1   549  .     9     1     1     A    47    47   GLN     C      C    47    176.829    176.291      0.538  1
        1   550  .     9     1     1     A    47    47   GLN    CA      C    47     57.702     56.947      0.755  1
        1   551  .     9     1     1     A    47    47   GLN    CB      C    47     27.512     28.041     -0.529  1
        1   553  .     9     1     1     A    47    47   GLN     N      N    47    129.604    120.304      9.300  1
        1   555  .     9     1     1     A    48    48   GLY     H      H    48      9.061      8.327      0.734  1
        1   556  .     9     1     1     A    48    48   GLY   HA2      H    48      4.210      3.926      0.284  1
        1   557  .     9     1     1     A    48    48   GLY   HA3      H    48      3.724      3.952     -0.228  1
        1   558  .     9     1     1     A    48    48   GLY     C      C    48    173.896    173.644      0.252  1
        1   559  .     9     1     1     A    48    48   GLY    CA      C    48     45.058     45.037      0.021  1
        1   560  .     9     1     1     A    48    48   GLY     N      N    48    116.822    114.015      2.807  1
        1   561  .     9     1     1     A    49    49   GLY     H      H    49      7.454      7.627     -0.173  1
        1   562  .     9     1     1     A    49    49   GLY   HA2      H    49      4.516      4.066      0.450  1
        1   563  .     9     1     1     A    49    49   GLY   HA3      H    49      3.735      4.088     -0.353  1
        1   564  .     9     1     1     A    49    49   GLY     C      C    49    171.348    172.204     -0.856  1
        1   565  .     9     1     1     A    49    49   GLY    CA      C    49     43.698     44.825     -1.127  1
        1   566  .     9     1     1     A    49    49   GLY     N      N    49    108.720    107.805      0.915  1
        1   567  .     9     1     1     A    50    50   SER     H      H    50      8.031      8.372     -0.341  1
        1   568  .     9     1     1     A    50    50   SER    HA      H    50      4.652      5.648     -0.996  1
        1   571  .     9     1     1     A    50    50   SER     C      C    50    174.051    173.216      0.835  1
        1   572  .     9     1     1     A    50    50   SER    CA      C    50     56.736     57.674     -0.938  1
        1   573  .     9     1     1     A    50    50   SER    CB      C    50     65.574     65.700     -0.126  1
        1   574  .     9     1     1     A    50    50   SER     N      N    50    112.038    116.694     -4.656  1
        1   575  .     9     1     1     A    51    51   ASP     H      H    51     10.017      8.676      1.341  1
        1   576  .     9     1     1     A    51    51   ASP    HA      H    51      5.353      5.068      0.285  1
        1   579  .     9     1     1     A    51    51   ASP     C      C    51    173.850    174.456     -0.606  1
        1   580  .     9     1     1     A    51    51   ASP    CA      C    51     52.043     52.783     -0.740  1
        1   581  .     9     1     1     A    51    51   ASP    CB      C    51     41.528     40.130      1.398  1
        1   582  .     9     1     1     A    51    51   ASP     N      N    51    123.891    123.494      0.397  1
        1   583  .     9     1     1     A    52    52   PRO    HA      H    52      4.536      4.578     -0.042  1
        1   590  .     9     1     1     A    52    52   PRO     C      C    52    177.185    176.956      0.229  1
        1   591  .     9     1     1     A    52    52   PRO    CA      C    52     62.540     62.508      0.032  1
        1   592  .     9     1     1     A    52    52   PRO    CB      C    52     31.450     32.324     -0.874  1
        1   595  .     9     1     1     A    53    53   LEU     H      H    53      7.843      8.158     -0.315  1
        1   596  .     9     1     1     A    53    53   LEU    HA      H    53      3.320      3.987     -0.667  1
        1   606  .     9     1     1     A    53    53   LEU     C      C    53    175.245    175.568     -0.323  1
        1   607  .     9     1     1     A    53    53   LEU    CA      C    53     53.776     52.900      0.876  1
        1   608  .     9     1     1     A    53    53   LEU    CB      C    53     42.882     40.677      2.205  1
        1   612  .     9     1     1     A    53    53   LEU     N      N    53    121.056    123.771     -2.715  1
        1   613  .     9     1     1     A    54    54   PRO    HA      H    54      4.320      4.514     -0.194  1
        1   620  .     9     1     1     A    54    54   PRO     C      C    54    174.900    174.825      0.075  1
        1   621  .     9     1     1     A    54    54   PRO    CA      C    54     61.197     62.172     -0.975  1
        1   622  .     9     1     1     A    54    54   PRO    CB      C    54     36.727     32.610      4.117  1
        1   625  .     9     1     1     A    55    55   TYR     H      H    55      7.979      8.446     -0.467  1
        1   626  .     9     1     1     A    55    55   TYR    HA      H    55      5.344      5.024      0.320  1
        1   634  .     9     1     1     A    55    55   TYR     C      C    55    174.166    174.516     -0.350  1
        1   635  .     9     1     1     A    55    55   TYR    CA      C    55     52.037     57.075     -5.038  1
        1   636  .     9     1     1     A    55    55   TYR    CB      C    55     39.405     40.944     -1.539  1
        1   638  .     9     1     1     A    55    55   TYR     N      N    55    115.326    118.082     -2.756  1
        1   639  .     9     1     1     A    56    56   ASP     H      H    56      9.241      9.390     -0.149  1
        1   640  .     9     1     1     A    56    56   ASP    HA      H    56      5.806      5.548      0.258  1
        1   643  .     9     1     1     A    56    56   ASP     C      C    56    177.219    175.026      2.193  1
        1   644  .     9     1     1     A    56    56   ASP    CA      C    56     52.684     53.083     -0.399  1
        1   645  .     9     1     1     A    56    56   ASP    CB      C    56     44.910     43.878      1.032  1
        1   646  .     9     1     1     A    56    56   ASP     N      N    56    120.126    122.803     -2.677  1
        1   647  .     9     1     1     A    57    57   ILE     H      H    57      8.961      9.154     -0.193  1
        1   648  .     9     1     1     A    57    57   ILE    HA      H    57      4.473      4.869     -0.396  1
        1   658  .     9     1     1     A    57    57   ILE     C      C    57    174.027    174.582     -0.555  1
        1   659  .     9     1     1     A    57    57   ILE    CA      C    57     62.116     59.921      2.195  1
        1   660  .     9     1     1     A    57    57   ILE    CB      C    57     41.998     39.721      2.277  1
        1   664  .     9     1     1     A    57    57   ILE     N      N    57    122.068    123.486     -1.418  1
        1   665  .     9     1     1     A    58    58   VAL     H      H    58      8.480      9.433     -0.953  1
        1   666  .     9     1     1     A    58    58   VAL    HA      H    58      4.610      4.599      0.011  1
        1   674  .     9     1     1     A    58    58   VAL     C      C    58    174.952    175.384     -0.432  1
        1   675  .     9     1     1     A    58    58   VAL    CA      C    58     62.234     61.854      0.380  1
        1   676  .     9     1     1     A    58    58   VAL    CB      C    58     32.800     32.412      0.388  1
        1   679  .     9     1     1     A    58    58   VAL     N      N    58    126.723    128.673     -1.950  1
        1   680  .     9     1     1     A    59    59   ILE     H      H    59      9.578      9.648     -0.070  1
        1   681  .     9     1     1     A    59    59   ILE    HA      H    59      4.712      5.062     -0.350  1
        1   691  .     9     1     1     A    59    59   ILE     C      C    59    173.965    173.915      0.050  1
        1   692  .     9     1     1     A    59    59   ILE    CA      C    59     59.765     60.022     -0.257  1
        1   693  .     9     1     1     A    59    59   ILE    CB      C    59     41.507     41.210      0.297  1
        1   697  .     9     1     1     A    59    59   ILE     N      N    59    129.108    128.103      1.005  1
        1   698  .     9     1     1     A    60    60   ASP     H      H    60      9.227      8.983      0.244  1
        1   699  .     9     1     1     A    60    60   ASP    HA      H    60      4.661      4.689     -0.028  1
        1   702  .     9     1     1     A    60    60   ASP     C      C    60    175.491    176.497     -1.006  1
        1   703  .     9     1     1     A    60    60   ASP    CA      C    60     52.238     52.738     -0.500  1
        1   704  .     9     1     1     A    60    60   ASP    CB      C    60     42.827     41.914      0.913  1
        1   705  .     9     1     1     A    60    60   ASP     N      N    60    124.862    127.095     -2.233  1
        1   706  .     9     1     1     A    61    61   MET     H      H    61      8.447      8.434      0.013  1
        1   707  .     9     1     1     A    61    61   MET    HA      H    61      2.879      3.323     -0.444  1
        1   715  .     9     1     1     A    61    61   MET     C      C    61    177.258    175.238      2.020  1
        1   716  .     9     1     1     A    61    61   MET    CA      C    61     55.916     54.535      1.381  1
        1   717  .     9     1     1     A    61    61   MET    CB      C    61     32.738     32.642      0.096  1
        1   720  .     9     1     1     A    61    61   MET     N      N    61    123.437    124.708     -1.271  1
        1   721  .     9     1     1     A    62    62   LYS     H      H    62      8.488      7.776      0.712  1
        1   722  .     9     1     1     A    62    62   LYS    HA      H    62      3.500      3.759     -0.259  1
        1   731  .     9     1     1     A    62    62   LYS     C      C    62    175.611    174.939      0.672  1
        1   732  .     9     1     1     A    62    62   LYS    CA      C    62     58.175     57.814      0.361  1
        1   733  .     9     1     1     A    62    62   LYS    CB      C    62     29.484     29.968     -0.484  1
        1   737  .     9     1     1     A    62    62   LYS     N      N    62    110.669    115.738     -5.069  1
        1   738  .     9     1     1     A    63    63   GLN     H      H    63      7.828      7.247      0.581  1
        1   739  .     9     1     1     A    63    63   GLN    HA      H    63      4.374      4.566     -0.192  1
        1   746  .     9     1     1     A    63    63   GLN     C      C    63    172.139    173.886     -1.747  1
        1   747  .     9     1     1     A    63    63   GLN    CA      C    63     53.756     54.373     -0.617  1
        1   748  .     9     1     1     A    63    63   GLN    CB      C    63     31.904     30.230      1.674  1
        1   750  .     9     1     1     A    63    63   GLN     N      N    63    118.204    114.759      3.445  1
        1   752  .     9     1     1     A    64    64   ASN     H      H    64      8.315      8.405     -0.090  1
        1   753  .     9     1     1     A    64    64   ASN    HA      H    64      4.743      5.097     -0.354  1
        1   758  .     9     1     1     A    64    64   ASN     C      C    64    174.112    174.638     -0.526  1
        1   759  .     9     1     1     A    64    64   ASN    CA      C    64     52.717     53.291     -0.574  1
        1   760  .     9     1     1     A    64    64   ASN    CB      C    64     39.310     39.063      0.247  1
        1   761  .     9     1     1     A    64    64   ASN     N      N    64    115.857    118.481     -2.624  1
        1   763  .     9     1     1     A    65    65   ILE     H      H    65      8.928      8.871      0.057  1
        1   764  .     9     1     1     A    65    65   ILE    HA      H    65      4.490      4.904     -0.414  1
        1   774  .     9     1     1     A    65    65   ILE     C      C    65    175.069    174.986      0.083  1
        1   775  .     9     1     1     A    65    65   ILE    CA      C    65     58.548     59.647     -1.099  1
        1   776  .     9     1     1     A    65    65   ILE    CB      C    65     41.513     42.490     -0.977  1
        1   780  .     9     1     1     A    65    65   ILE     N      N    65    125.780    124.427      1.353  1
        1   781  .     9     1     1     A    66    66   GLN     H      H    66      9.105      8.875      0.230  1
        1   782  .     9     1     1     A    66    66   GLN    HA      H    66      4.586      4.685     -0.099  1
        1   789  .     9     1     1     A    66    66   GLN     C      C    66    175.465    174.763      0.702  1
        1   790  .     9     1     1     A    66    66   GLN    CA      C    66     54.225     55.420     -1.195  1
        1   791  .     9     1     1     A    66    66   GLN    CB      C    66     27.100     29.079     -1.979  1
        1   793  .     9     1     1     A    66    66   GLN     N      N    66    126.257    126.998     -0.741  1
        1   795  .     9     1     1     A    67    67   ILE     H      H    67      8.858      9.208     -0.350  1
        1   796  .     9     1     1     A    67    67   ILE    HA      H    67      3.600      4.198     -0.598  1
        1   806  .     9     1     1     A    67    67   ILE     C      C    67    174.386    176.386     -2.000  1
        1   807  .     9     1     1     A    67    67   ILE    CA      C    67     63.849     61.812      2.037  1
        1   808  .     9     1     1     A    67    67   ILE    CB      C    67     38.926     37.263      1.663  1
        1   812  .     9     1     1     A    67    67   ILE     N      N    67    131.012    128.353      2.659  1
        1   813  .     9     1     1     A    68    68   ALA     H      H    68      9.105      8.639      0.466  1
        1   814  .     9     1     1     A    68    68   ALA    HA      H    68      4.824      4.621      0.203  1
        1   818  .     9     1     1     A    68    68   ALA     C      C    68    177.341    176.981      0.360  1
        1   819  .     9     1     1     A    68    68   ALA    CA      C    68     52.262     52.882     -0.620  1
        1   820  .     9     1     1     A    68    68   ALA    CB      C    68     21.406     21.095      0.311  1
        1   821  .     9     1     1     A    68    68   ALA     N      N    68    127.217    130.057     -2.840  1
        1   822  .     9     1     1     A    69    69   GLN     H      H    69      7.998      7.649      0.349  1
        1   823  .     9     1     1     A    69    69   GLN    HA      H    69      5.080      4.897      0.183  1
        1   830  .     9     1     1     A    69    69   GLN     C      C    69    173.816    173.360      0.456  1
        1   831  .     9     1     1     A    69    69   GLN    CA      C    69     54.657     55.241     -0.584  1
        1   832  .     9     1     1     A    69    69   GLN    CB      C    69     34.095     32.267      1.828  1
        1   834  .     9     1     1     A    69    69   GLN     N      N    69    114.909    115.790     -0.881  1
        1   836  .     9     1     1     A    70    70   VAL     H      H    70      8.470      8.832     -0.362  1
        1   837  .     9     1     1     A    70    70   VAL    HA      H    70      4.691      4.797     -0.106  1
        1   845  .     9     1     1     A    70    70   VAL     C      C    70    173.426    174.739     -1.313  1
        1   846  .     9     1     1     A    70    70   VAL    CA      C    70     60.228     60.894     -0.666  1
        1   847  .     9     1     1     A    70    70   VAL    CB      C    70     34.537     33.966      0.571  1
        1   850  .     9     1     1     A    70    70   VAL     N      N    70    120.100    126.113     -6.013  1
        1   851  .     9     1     1     A    71    71   GLU     H      H    71      9.114      9.700     -0.586  1
        1   852  .     9     1     1     A    71    71   GLU    HA      H    71      5.658      5.431      0.227  1
        1   857  .     9     1     1     A    71    71   GLU     C      C    71    176.092    175.234      0.858  1
        1   858  .     9     1     1     A    71    71   GLU    CA      C    71     53.290     54.670     -1.380  1
        1   859  .     9     1     1     A    71    71   GLU    CB      C    71     32.380     33.283     -0.903  1
        1   861  .     9     1     1     A    71    71   GLU     N      N    71    123.442    126.133     -2.691  1
        1   862  .     9     1     1     A    72    72   LEU     H      H    72      8.583      9.329     -0.746  1
        1   863  .     9     1     1     A    72    72   LEU    HA      H    72      5.499      5.300      0.199  1
        1   873  .     9     1     1     A    72    72   LEU     C      C    72    174.882    174.856      0.026  1
        1   874  .     9     1     1     A    72    72   LEU    CA      C    72     52.470     53.468     -0.998  1
        1   875  .     9     1     1     A    72    72   LEU    CB      C    72     46.773     43.900      2.873  1
        1   879  .     9     1     1     A    72    72   LEU     N      N    72    119.167    124.902     -5.735  1
        1   880  .     9     1     1     A    73    73   LEU     H      H    73      9.062      9.496     -0.434  1
        1   881  .     9     1     1     A    73    73   LEU    HA      H    73      5.168      5.040      0.128  1
        1   891  .     9     1     1     A    73    73   LEU     C      C    73    173.672    175.480     -1.808  1
        1   892  .     9     1     1     A    73    73   LEU    CA      C    73     51.144     51.292     -0.148  1
        1   893  .     9     1     1     A    73    73   LEU    CB      C    73     44.061     44.081     -0.020  1
        1   897  .     9     1     1     A    73    73   LEU     N      N    73    125.766    127.710     -1.944  1
        1   898  .     9     1     1     A    74    74   PRO    HA      H    74      4.519      4.921     -0.402  1
        1   905  .     9     1     1     A    74    74   PRO     C      C    74    174.708    176.010     -1.302  1
        1   906  .     9     1     1     A    74    74   PRO    CA      C    74     62.194     62.489     -0.295  1
        1   907  .     9     1     1     A    74    74   PRO    CB      C    74     34.058     33.530      0.528  1
        1   910  .     9     1     1     A    75    75   ARG     H      H    75      6.140      8.575     -2.435  1
        1   911  .     9     1     1     A    75    75   ARG    HA      H    75      3.767      4.419     -0.652  1
        1   923  .     9     1     1     A    75    75   ARG     C      C    75    177.219    175.652      1.567  1
        1   924  .     9     1     1     A    75    75   ARG    CA      C    75     59.924     55.914      4.010  1
        1   925  .     9     1     1     A    75    75   ARG    CB      C    75     30.416     30.271      0.145  1
        1   928  .     9     1     1     A    75    75   ARG     N      N    75    116.352    117.930     -1.578  1
        1   930  .     9     1     1     A    76    76   GLY     H      H    76      8.599      7.239      1.360  1
        1   931  .     9     1     1     A    76    76   GLY   HA2      H    76      3.429      4.042     -0.613  1
        1   932  .     9     1     1     A    76    76   GLY   HA3      H    76      3.702      4.052     -0.350  1
        1   933  .     9     1     1     A    76    76   GLY     C      C    76    175.155    171.804      3.351  1
        1   934  .     9     1     1     A    76    76   GLY    CA      C    76     45.445     44.077      1.368  1
        1   935  .     9     1     1     A    76    76   GLY     N      N    76    103.533    107.405     -3.872  1
        1   936  .     9     1     1     A    77    77   ARG     H      H    77     10.167      8.413      1.754  1
        1   937  .     9     1     1     A    77    77   ARG    HA      H    77      4.142      4.596     -0.454  1
        1   949  .     9     1     1     A    77    77   ARG     C      C    77    177.042    176.830      0.212  1
        1   950  .     9     1     1     A    77    77   ARG    CA      C    77     56.582     56.406      0.176  1
        1   951  .     9     1     1     A    77    77   ARG    CB      C    77     27.352     31.228     -3.876  1
        1   954  .     9     1     1     A    77    77   ARG     N      N    77    120.961    120.494      0.467  1
        1   956  .     9     1     1     A    78    78   GLY     H      H    78      8.688      8.689     -0.001  1
        1   957  .     9     1     1     A    78    78   GLY   HA2      H    78      4.019      3.982      0.037  1
        1   958  .     9     1     1     A    78    78   GLY   HA3      H    78      3.716      3.987     -0.271  1
        1   959  .     9     1     1     A    78    78   GLY     C      C    78    174.771    174.932     -0.161  1
        1   960  .     9     1     1     A    78    78   GLY    CA      C    78     45.473     45.042      0.431  1
        1   961  .     9     1     1     A    78    78   GLY     N      N    78    106.861    115.368     -8.507  1
        1   962  .     9     1     1     A    79    79   SER     H      H    79      7.684      7.978     -0.294  1
        1   963  .     9     1     1     A    79    79   SER    HA      H    79      3.987      4.446     -0.459  1
        1   966  .     9     1     1     A    79    79   SER     C      C    79    172.883    173.489     -0.606  1
        1   967  .     9     1     1     A    79    79   SER    CA      C    79     57.709     58.888     -1.179  1
        1   968  .     9     1     1     A    79    79   SER    CB      C    79     65.152     64.600      0.552  1
        1   969  .     9     1     1     A    79    79   SER     N      N    79    113.956    117.437     -3.481  1
        1   970  .     9     1     1     A    80    80   ASN     H      H    80      8.499      8.531     -0.032  1
        1   971  .     9     1     1     A    80    80   ASN    HA      H    80      4.670      4.661      0.009  1
        1   976  .     9     1     1     A    80    80   ASN     C      C    80    173.768    173.966     -0.198  1
        1   977  .     9     1     1     A    80    80   ASN    CA      C    80     52.229     52.435     -0.206  1
        1   978  .     9     1     1     A    80    80   ASN    CB      C    80     37.789     38.318     -0.529  1
        1   979  .     9     1     1     A    80    80   ASN     N      N    80    117.748    122.093     -4.345  1
        1   981  .     9     1     1     A    81    81   ASN     H      H    81      8.924      8.467      0.457  1
        1   982  .     9     1     1     A    81    81   ASN    HA      H    81      4.769      5.401     -0.632  1
        1   987  .     9     1     1     A    81    81   ASN     C      C    81    172.640    174.026     -1.386  1
        1   988  .     9     1     1     A    81    81   ASN    CA      C    81     51.240     50.398      0.842  1
        1   989  .     9     1     1     A    81    81   ASN    CB      C    81     38.872     39.549     -0.677  1
        1   990  .     9     1     1     A    81    81   ASN     N      N    81    123.385    123.826     -0.441  1
        1   992  .     9     1     1     A    82    82   PRO    HA      H    82      4.749      4.513      0.236  1
        1   999  .     9     1     1     A    82    82   PRO     C      C    82    176.228    176.085      0.143  1
        1  1000  .     9     1     1     A    82    82   PRO    CA      C    82     63.736     63.584      0.152  1
        1  1001  .     9     1     1     A    82    82   PRO    CB      C    82     28.833     31.466     -2.633  1
        1  1004  .     9     1     1     A    83    83   ILE     H      H    83      7.402      7.621     -0.219  1
        1  1005  .     9     1     1     A    83    83   ILE    HA      H    83      3.868      4.205     -0.337  1
        1  1015  .     9     1     1     A    83    83   ILE     C      C    83    176.128    175.871      0.257  1
        1  1016  .     9     1     1     A    83    83   ILE    CA      C    83     62.973     60.445      2.528  1
        1  1017  .     9     1     1     A    83    83   ILE    CB      C    83     38.236     37.571      0.665  1
        1  1021  .     9     1     1     A    83    83   ILE     N      N    83    123.409    121.936      1.473  1
        1  1022  .     9     1     1     A    84    84   LYS     H      H    84      9.039      9.463     -0.424  1
        1  1023  .     9     1     1     A    84    84   LYS    HA      H    84      4.996      4.589      0.407  1
        1  1032  .     9     1     1     A    84    84   LYS     C      C    84    178.263    176.538      1.725  1
        1  1033  .     9     1     1     A    84    84   LYS    CA      C    84     56.213     57.308     -1.095  1
        1  1034  .     9     1     1     A    84    84   LYS    CB      C    84     34.533     33.707      0.826  1
        1  1038  .     9     1     1     A    84    84   LYS     N      N    84    124.827    128.066     -3.239  1
        1  1039  .     9     1     1     A    85    85   VAL     H      H    85      8.831      7.915      0.916  1
        1  1040  .     9     1     1     A    85    85   VAL    HA      H    85      5.169      4.951      0.218  1
        1  1048  .     9     1     1     A    85    85   VAL     C      C    85    174.358    174.998     -0.640  1
        1  1049  .     9     1     1     A    85    85   VAL    CA      C    85     60.736     60.728      0.008  1
        1  1050  .     9     1     1     A    85    85   VAL    CB      C    85     36.274     35.402      0.872  1
        1  1053  .     9     1     1     A    85    85   VAL     N      N    85    121.055    118.753      2.302  1
        1  1054  .     9     1     1     A    86    86   VAL     H      H    86      8.923      9.324     -0.401  1
        1  1055  .     9     1     1     A    86    86   VAL    HA      H    86      4.823      4.734      0.089  1
        1  1063  .     9     1     1     A    86    86   VAL     C      C    86    173.120    173.902     -0.782  1
        1  1064  .     9     1     1     A    86    86   VAL    CA      C    86     58.242     58.826     -0.584  1
        1  1065  .     9     1     1     A    86    86   VAL    CB      C    86     35.134     34.984      0.150  1
        1  1068  .     9     1     1     A    86    86   VAL     N      N    86    116.796    121.190     -4.394  1
        1  1069  .     9     1     1     A    87    87   GLU     H      H    87      8.690      9.061     -0.371  1
        1  1070  .     9     1     1     A    87    87   GLU    HA      H    87      5.168      4.744      0.424  1
        1  1075  .     9     1     1     A    87    87   GLU     C      C    87    173.793    175.140     -1.347  1
        1  1076  .     9     1     1     A    87    87   GLU    CA      C    87     53.694     54.617     -0.923  1
        1  1077  .     9     1     1     A    87    87   GLU    CB      C    87     33.660     32.379      1.281  1
        1  1079  .     9     1     1     A    87    87   GLU     N      N    87    119.167    122.609     -3.442  1
        1  1080  .     9     1     1     A    88    88   PHE     H      H    88      8.294      9.036     -0.742  1
        1  1081  .     9     1     1     A    88    88   PHE    HA      H    88      6.016      5.169      0.847  1
        1  1089  .     9     1     1     A    88    88   PHE     C      C    88    175.392    175.196      0.196  1
        1  1090  .     9     1     1     A    88    88   PHE    CA      C    88     55.203     56.569     -1.366  1
        1  1091  .     9     1     1     A    88    88   PHE    CB      C    88     44.545     41.346      3.199  1
        1  1095  .     9     1     1     A    88    88   PHE     N      N    88    114.853    122.666     -7.813  1
        1  1096  .     9     1     1     A    89    89   ALA     H      H    89      9.089      9.130     -0.041  1
        1  1097  .     9     1     1     A    89    89   ALA    HA      H    89      5.339      5.642     -0.303  1
        1  1101  .     9     1     1     A    89    89   ALA     C      C    89    174.056    175.670     -1.614  1
        1  1102  .     9     1     1     A    89    89   ALA    CA      C    89     51.154     50.484      0.670  1
        1  1103  .     9     1     1     A    89    89   ALA    CB      C    89     24.011     23.241      0.770  1
        1  1104  .     9     1     1     A    89    89   ALA     N      N    89    123.430    124.333     -0.903  1
        1  1105  .     9     1     1     A    90    90   ALA     H      H    90      9.250      9.434     -0.184  1
        1  1106  .     9     1     1     A    90    90   ALA    HA      H    90      5.730      5.805     -0.075  1
        1  1110  .     9     1     1     A    90    90   ALA     C      C    90    175.549    175.767     -0.218  1
        1  1111  .     9     1     1     A    90    90   ALA    CA      C    90     50.767     50.930     -0.163  1
        1  1112  .     9     1     1     A    90    90   ALA    CB      C    90     24.024     23.481      0.543  1
        1  1113  .     9     1     1     A    90    90   ALA     N      N    90    122.115    121.899      0.216  1
        1  1114  .     9     1     1     A    91    91   SER     H      H    91      8.485      8.881     -0.396  1
        1  1115  .     9     1     1     A    91    91   SER    HA      H    91      4.670      4.947     -0.277  1
        1  1119  .     9     1     1     A    91    91   SER     C      C    91    175.360    173.018      2.342  1
        1  1120  .     9     1     1     A    91    91   SER    CA      C    91     56.703     56.493      0.210  1
        1  1121  .     9     1     1     A    91    91   SER    CB      C    91     64.207     64.270     -0.063  1
        1  1122  .     9     1     1     A    91    91   SER     N      N    91    111.600    113.373     -1.773  1
        1  1123  .     9     1     1     A    92    92   GLU     H      H    92      9.606      8.701      0.905  1
        1  1124  .     9     1     1     A    92    92   GLU    HA      H    92      4.803      4.605      0.198  1
        1  1129  .     9     1     1     A    92    92   GLU     C      C    92    175.933    176.592     -0.659  1
        1  1130  .     9     1     1     A    92    92   GLU    CA      C    92     57.231     56.546      0.685  1
        1  1131  .     9     1     1     A    92    92   GLU    CB      C    92     30.948     30.459      0.489  1
        1  1133  .     9     1     1     A    92    92   GLU     N      N    92    126.211    124.502      1.709  1
        1  1134  .     9     1     1     A    93    93   ASP     H      H    93      8.139      7.696      0.443  1
        1  1135  .     9     1     1     A    93    93   ASP    HA      H    93      4.770      4.578      0.192  1
        1  1138  .     9     1     1     A    93    93   ASP     C      C    93    175.771    176.220     -0.449  1
        1  1139  .     9     1     1     A    93    93   ASP    CA      C    93     53.221     53.756     -0.535  1
        1  1140  .     9     1     1     A    93    93   ASP    CB      C    93     42.630     41.862      0.768  1
        1  1141  .     9     1     1     A    93    93   ASP     N      N    93    116.785    117.024     -0.239  1
        1  1142  .     9     1     1     A    94    94   ASN     H      H    94      8.117      7.721      0.396  1
        1  1143  .     9     1     1     A    94    94   ASN    HA      H    94      3.360      3.469     -0.109  1
        1  1148  .     9     1     1     A    94    94   ASN     C      C    94    174.043    174.633     -0.590  1
        1  1149  .     9     1     1     A    94    94   ASN    CA      C    94     53.767     53.894     -0.127  1
        1  1150  .     9     1     1     A    94    94   ASN    CB      C    94     36.271     37.476     -1.205  1
        1  1151  .     9     1     1     A    94    94   ASN     N      N    94    117.738    116.013      1.725  1
        1  1153  .     9     1     1     A    95    95   VAL     H      H    95      7.895      7.545      0.350  1
        1  1154  .     9     1     1     A    95    95   VAL    HA      H    95      3.847      4.087     -0.240  1
        1  1162  .     9     1     1     A    95    95   VAL     C      C    95    174.890    175.074     -0.184  1
        1  1163  .     9     1     1     A    95    95   VAL    CA      C    95     64.265     63.527      0.738  1
        1  1164  .     9     1     1     A    95    95   VAL    CB      C    95     34.963     33.818      1.145  1
        1  1167  .     9     1     1     A    95    95   VAL     N      N    95    117.759    117.216      0.543  1
        1  1168  .     9     1     1     A    96    96   ASN     H      H    96      9.561      7.787      1.774  1
        1  1169  .     9     1     1     A    96    96   ASN    HA      H    96      4.887      4.951     -0.064  1
        1  1174  .     9     1     1     A    96    96   ASN     C      C    96    175.107    173.861      1.246  1
        1  1175  .     9     1     1     A    96    96   ASN    CA      C    96     52.732     52.983     -0.251  1
        1  1176  .     9     1     1     A    96    96   ASN    CB      C    96     40.176     38.457      1.719  1
        1  1177  .     9     1     1     A    96    96   ASN     N      N    96    120.122    116.604      3.518  1
        1  1179  .     9     1     1     A    97    97   TRP     H      H    97      9.342      9.029      0.313  1
        1  1180  .     9     1     1     A    97    97   TRP    HA      H    97      4.657      5.117     -0.460  1
        1  1189  .     9     1     1     A    97    97   TRP     C      C    97    175.684    175.584      0.100  1
        1  1190  .     9     1     1     A    97    97   TRP    CA      C    97     57.211     56.299      0.912  1
        1  1191  .     9     1     1     A    97    97   TRP    CB      C    97     31.892     31.029      0.863  1
        1  1197  .     9     1     1     A    97    97   TRP     N      N    97    128.663    125.882      2.781  1
        1  1199  .     9     1     1     A    98    98   THR     H      H    98      9.445      8.991      0.454  1
        1  1200  .     9     1     1     A    98    98   THR    HA      H    98      4.951      4.813      0.138  1
        1  1205  .     9     1     1     A    98    98   THR     C      C    98    172.371    173.553     -1.182  1
        1  1206  .     9     1     1     A    98    98   THR    CA      C    98     59.456     59.663     -0.207  1
        1  1207  .     9     1     1     A    98    98   THR    CB      C    98     71.307     69.870      1.437  1
        1  1209  .     9     1     1     A    98    98   THR     N      N    98    121.521    118.639      2.882  1
        1  1210  .     9     1     1     A    99    99   PRO    HA      H    99      4.671      4.921     -0.250  1
        1  1217  .     9     1     1     A    99    99   PRO     C      C    99    177.685    177.352      0.333  1
        1  1218  .     9     1     1     A    99    99   PRO    CA      C    99     63.217     62.611      0.606  1
        1  1219  .     9     1     1     A    99    99   PRO    CB      C    99     32.353     31.895      0.458  1
        1  1222  .     9     1     1     A   100   100   ILE     H      H   100      8.848      8.724      0.124  1
        1  1223  .     9     1     1     A   100   100   ILE    HA      H   100      4.882      4.350      0.532  1
        1  1233  .     9     1     1     A   100   100   ILE     C      C   100    175.852    176.088     -0.236  1
        1  1234  .     9     1     1     A   100   100   ILE    CA      C   100     60.736     61.902     -1.166  1
        1  1235  .     9     1     1     A   100   100   ILE    CB      C   100     38.466     38.454      0.012  1
        1  1239  .     9     1     1     A   100   100   ILE     N      N   100    114.938    119.261     -4.323  1
        1  1240  .     9     1     1     A   101   101   GLY     H      H   101      7.560      6.991      0.569  1
        1  1241  .     9     1     1     A   101   101   GLY   HA2      H   101      4.522      3.969      0.553  1
        1  1242  .     9     1     1     A   101   101   GLY   HA3      H   101      3.589      4.201     -0.612  1
        1  1243  .     9     1     1     A   101   101   GLY     C      C   101    170.574    171.413     -0.839  1
        1  1244  .     9     1     1     A   101   101   GLY    CA      C   101     46.338     45.721      0.617  1
        1  1245  .     9     1     1     A   101   101   GLY     N      N   101    109.222    109.501     -0.279  1
        1  1246  .     9     1     1     A   102   102   ARG     H      H   102      7.343      8.108     -0.765  1
        1  1247  .     9     1     1     A   102   102   ARG    HA      H   102      4.926      5.273     -0.347  1
        1  1259  .     9     1     1     A   102   102   ARG     C      C   102    174.628    174.739     -0.111  1
        1  1260  .     9     1     1     A   102   102   ARG    CA      C   102     54.726     54.844     -0.118  1
        1  1261  .     9     1     1     A   102   102   ARG    CB      C   102     32.739     32.953     -0.214  1
        1  1264  .     9     1     1     A   102   102   ARG     N      N   102    123.445    121.383      2.062  1
        1  1266  .     9     1     1     A   103   103   PHE     H      H   103      9.180      9.010      0.170  1
        1  1267  .     9     1     1     A   103   103   PHE    HA      H   103      5.062      5.289     -0.227  1
        1  1275  .     9     1     1     A   103   103   PHE     C      C   103    174.907    175.403     -0.496  1
        1  1276  .     9     1     1     A   103   103   PHE    CA      C   103     55.732     56.436     -0.704  1
        1  1277  .     9     1     1     A   103   103   PHE    CB      C   103     46.276     44.407      1.869  1
        1  1281  .     9     1     1     A   103   103   PHE     N      N   103    123.428    124.952     -1.524  1
        1  1282  .     9     1     1     A   104   104   GLY     H      H   104      8.889      8.943     -0.054  1
        1  1283  .     9     1     1     A   104   104   GLY   HA2      H   104      4.885      4.410      0.475  1
        1  1284  .     9     1     1     A   104   104   GLY   HA3      H   104      3.962      4.410     -0.448  1
        1  1285  .     9     1     1     A   104   104   GLY     C      C   104    173.259    172.082      1.177  1
        1  1286  .     9     1     1     A   104   104   GLY    CA      C   104     44.591     44.835     -0.244  1
        1  1287  .     9     1     1     A   104   104   GLY     N      N   104    106.386    108.474     -2.088  1
        1  1288  .     9     1     1     A   105   105   PHE     H      H   105      8.097      9.146     -1.049  1
        1  1289  .     9     1     1     A   105   105   PHE    HA      H   105      4.547      5.491     -0.944  1
        1  1297  .     9     1     1     A   105   105   PHE     C      C   105    172.532    174.052     -1.520  1
        1  1298  .     9     1     1     A   105   105   PHE    CA      C   105     57.215     56.496      0.719  1
        1  1299  .     9     1     1     A   105   105   PHE    CB      C   105     43.287     40.646      2.641  1
        1  1303  .     9     1     1     A   105   105   PHE     N      N   105    124.379    123.388      0.991  1
        1  1304  .     9     1     1     A   106   106   THR     H      H   106      5.865      8.812     -2.947  1
        1  1305  .     9     1     1     A   106   106   THR    HA      H   106      4.643      4.849     -0.206  1
        1  1310  .     9     1     1     A   106   106   THR     C      C   106    172.553    174.119     -1.566  1
        1  1311  .     9     1     1     A   106   106   THR    CA      C   106     60.718     61.636     -0.918  1
        1  1312  .     9     1     1     A   106   106   THR    CB      C   106     71.290     69.409      1.881  1
        1  1314  .     9     1     1     A   106   106   THR     N      N   106    119.622    122.975     -3.353  1
        1  1315  .     9     1     1     A   107   107   ASN     H      H   107      8.911      9.133     -0.222  1
        1  1316  .     9     1     1     A   107   107   ASN    HA      H   107      4.896      4.885      0.011  1
        1  1321  .     9     1     1     A   107   107   ASN     C      C   107    174.035    174.844     -0.809  1
        1  1322  .     9     1     1     A   107   107   ASN    CA      C   107     53.068     53.055      0.013  1
        1  1323  .     9     1     1     A   107   107   ASN    CB      C   107     38.459     38.491     -0.032  1
        1  1324  .     9     1     1     A   107   107   ASN     N      N   107    125.280    127.445     -2.165  1
        1  1326  .     9     1     1     A   108   108   GLN     H      H   108      7.386      8.164     -0.778  1
        1  1327  .     9     1     1     A   108   108   GLN    HA      H   108      4.640      4.787     -0.147  1
        1  1334  .     9     1     1     A   108   108   GLN     C      C   108    173.157    175.375     -2.218  1
        1  1335  .     9     1     1     A   108   108   GLN    CA      C   108     53.307     54.074     -0.767  1
        1  1336  .     9     1     1     A   108   108   GLN    CB      C   108     29.270     31.028     -1.758  1
        1  1338  .     9     1     1     A   108   108   GLN     N      N   108    118.234    125.619     -7.385  1
        1  1340  .     9     1     1     A   109   109   ASP     H      H   109      7.926      8.651     -0.725  1
        1  1341  .     9     1     1     A   109   109   ASP    HA      H   109      4.740      4.707      0.033  1
        1  1344  .     9     1     1     A   109   109   ASP     C      C   109    177.877    175.879      1.998  1
        1  1345  .     9     1     1     A   109   109   ASP    CA      C   109     56.023     54.724      1.299  1
        1  1346  .     9     1     1     A   109   109   ASP    CB      C   109     41.438     41.820     -0.382  1
        1  1347  .     9     1     1     A   109   109   ASP     N      N   109    115.369    117.180     -1.811  1
        1  1348  .     9     1     1     A   110   110   ALA     H      H   110      7.797      7.532      0.265  1
        1  1349  .     9     1     1     A   110   110   ALA    HA      H   110      4.280      4.588     -0.308  1
        1  1353  .     9     1     1     A   110   110   ALA     C      C   110    176.871    176.869      0.002  1
        1  1354  .     9     1     1     A   110   110   ALA    CA      C   110     51.157     50.423      0.734  1
        1  1355  .     9     1     1     A   110   110   ALA    CB      C   110     19.219     21.861     -2.642  1
        1  1356  .     9     1     1     A   110   110   ALA     N      N   110    121.987    120.842      1.145  1
        1  1357  .     9     1     1     A   111   111   ALA     H      H   111      8.381      8.439     -0.058  1
        1  1358  .     9     1     1     A   111   111   ALA    HA      H   111      4.217      4.371     -0.154  1
        1  1362  .     9     1     1     A   111   111   ALA     C      C   111    177.630    177.113      0.517  1
        1  1363  .     9     1     1     A   111   111   ALA    CA      C   111     52.933     52.540      0.393  1
        1  1364  .     9     1     1     A   111   111   ALA    CB      C   111     18.232     19.198     -0.966  1
        1  1365  .     9     1     1     A   111   111   ALA     N      N   111    120.115    122.944     -2.829  1
        1  1366  .     9     1     1     A   112   112   LEU     H      H   112      8.745      8.956     -0.211  1
        1  1367  .     9     1     1     A   112   112   LEU    HA      H   112      4.107      4.389     -0.282  1
        1  1377  .     9     1     1     A   112   112   LEU     C      C   112    175.028    175.557     -0.529  1
        1  1378  .     9     1     1     A   112   112   LEU    CA      C   112     53.706     54.114     -0.408  1
        1  1379  .     9     1     1     A   112   112   LEU    CB      C   112     43.721     41.117      2.604  1
        1  1383  .     9     1     1     A   112   112   LEU     N      N   112    122.938    123.504     -0.566  1
        1  1384  .     9     1     1     A   113   113   GLU     H      H   113      7.914      8.620     -0.706  1
        1  1385  .     9     1     1     A   113   113   GLU    HA      H   113      4.343      4.464     -0.121  1
        1  1390  .     9     1     1     A   113   113   GLU     C      C   113    174.525    174.425      0.100  1
        1  1391  .     9     1     1     A   113   113   GLU    CA      C   113     54.238     55.545     -1.307  1
        1  1392  .     9     1     1     A   113   113   GLU    CB      C   113     30.576     30.216      0.360  1
        1  1394  .     9     1     1     A   113   113   GLU     N      N   113    120.151    124.473     -4.322  1
        1  1395  .     9     1     1     A   114   114   TYR     H      H   114      8.703      9.180     -0.477  1
        1  1396  .     9     1     1     A   114   114   TYR    HA      H   114      4.645      4.727     -0.082  1
        1  1404  .     9     1     1     A   114   114   TYR     C      C   114    175.303    174.459      0.844  1
        1  1405  .     9     1     1     A   114   114   TYR    CA      C   114     55.221     56.208     -0.987  1
        1  1406  .     9     1     1     A   114   114   TYR    CB      C   114     38.045     38.570     -0.525  1
        1  1409  .     9     1     1     A   114   114   TYR     N      N   114    123.443    123.920     -0.477  1
        1  1410  .     9     1     1     A   115   115   TYR     H      H   115      8.901      8.648      0.253  1
        1  1411  .     9     1     1     A   115   115   TYR    HA      H   115      4.590      4.784     -0.194  1
        1  1418  .     9     1     1     A   115   115   TYR     C      C   115    175.774    175.453      0.321  1
        1  1419  .     9     1     1     A   115   115   TYR    CA      C   115     58.251     57.590      0.661  1
        1  1420  .     9     1     1     A   115   115   TYR    CB      C   115     36.687     37.255     -0.568  1
        1  1423  .     9     1     1     A   115   115   TYR     N      N   115    126.248    125.187      1.061  1
        1  1424  .     9     1     1     A   116   116   VAL     H      H   116      6.877      8.024     -1.147  1
        1  1425  .     9     1     1     A   116   116   VAL    HA      H   116      4.682      5.008     -0.326  1
        1  1433  .     9     1     1     A   116   116   VAL     C      C   116    174.686    175.814     -1.128  1
        1  1434  .     9     1     1     A   116   116   VAL    CA      C   116     59.214     60.253     -1.039  1
        1  1435  .     9     1     1     A   116   116   VAL    CB      C   116     33.635     34.355     -0.720  1
        1  1438  .     9     1     1     A   116   116   VAL     N      N   116    114.437    119.926     -5.489  1
        1  1439  .     9     1     1     A   117   117   LYS     H      H   117      8.269      8.808     -0.539  1
        1  1440  .     9     1     1     A   117   117   LYS    HA      H   117      4.152      4.400     -0.248  1
        1  1452  .     9     1     1     A   117   117   LYS     C      C   117    174.990    176.865     -1.875  1
        1  1453  .     9     1     1     A   117   117   LYS    CA      C   117     56.828     56.954     -0.126  1
        1  1454  .     9     1     1     A   117   117   LYS    CB      C   117     32.344     32.852     -0.508  1
        1  1458  .     9     1     1     A   117   117   LYS     N      N   117    121.909    123.379     -1.470  1
        1  1459  .     9     1     1     A   118   118   SER     H      H   118      8.050      8.531     -0.481  1
        1  1460  .     9     1     1     A   118   118   SER    HA      H   118      4.558      5.494     -0.936  1
        1  1463  .     9     1     1     A   118   118   SER     C      C   118    175.303    173.959      1.344  1
        1  1464  .     9     1     1     A   118   118   SER    CA      C   118     58.443     59.308     -0.865  1
        1  1465  .     9     1     1     A   118   118   SER    CB      C   118     63.397     63.606     -0.209  1
        1  1466  .     9     1     1     A   118   118   SER     N      N   118    117.264    121.885     -4.621  1
        1  1467  .     9     1     1     A   119   119   ILE     H      H   119      7.370      8.159     -0.789  1
        1  1468  .     9     1     1     A   119   119   ILE    HA      H   119      4.532      4.807     -0.275  1
        1  1478  .     9     1     1     A   119   119   ILE     C      C   119    172.037    173.123     -1.086  1
        1  1479  .     9     1     1     A   119   119   ILE    CA      C   119     59.222     58.946      0.276  1
        1  1480  .     9     1     1     A   119   119   ILE    CB      C   119     41.126     42.076     -0.950  1
        1  1484  .     9     1     1     A   119   119   ILE     N      N   119    123.904    124.407     -0.503  1
        1  1485  .     9     1     1     A   120   120   LYS     H      H   120      7.853      8.973     -1.120  1
        1  1486  .     9     1     1     A   120   120   LYS    HA      H   120      4.935      5.042     -0.107  1
        1  1495  .     9     1     1     A   120   120   LYS     C      C   120    175.061    175.894     -0.833  1
        1  1496  .     9     1     1     A   120   120   LYS    CA      C   120     55.206     55.521     -0.315  1
        1  1497  .     9     1     1     A   120   120   LYS    CB      C   120     32.433     33.715     -1.282  1
        1  1501  .     9     1     1     A   120   120   LYS     N      N   120    125.477    129.180     -3.703  1
        1  1502  .     9     1     1     A   121   121   ALA     H      H   121      9.183      8.642      0.541  1
        1  1503  .     9     1     1     A   121   121   ALA    HA      H   121      4.269      4.732     -0.463  1
        1  1507  .     9     1     1     A   121   121   ALA     C      C   121    173.908    177.017     -3.109  1
        1  1508  .     9     1     1     A   121   121   ALA    CA      C   121     52.022     51.021      1.001  1
        1  1509  .     9     1     1     A   121   121   ALA    CB      C   121     24.891     23.873      1.018  1
        1  1510  .     9     1     1     A   121   121   ALA     N      N   121    126.253    128.798     -2.545  1
        1  1511  .     9     1     1     A   122   122   ARG     H      H   122      7.333      8.668     -1.335  1
        1  1512  .     9     1     1     A   122   122   ARG    HA      H   122      5.026      4.599      0.427  1
        1  1524  .     9     1     1     A   122   122   ARG     C      C   122    172.134    174.906     -2.772  1
        1  1525  .     9     1     1     A   122   122   ARG    CA      C   122     55.487     56.816     -1.329  1
        1  1526  .     9     1     1     A   122   122   ARG    CB      C   122     32.771     32.307      0.464  1
        1  1529  .     9     1     1     A   122   122   ARG     N      N   122    118.688    119.396     -0.708  1
        1  1531  .     9     1     1     A   123   123   TYR     H      H   123      8.314      8.217      0.097  1
        1  1532  .     9     1     1     A   123   123   TYR    HA      H   123      5.602      5.181      0.421  1
        1  1539  .     9     1     1     A   123   123   TYR     C      C   123    175.277    174.708      0.569  1
        1  1540  .     9     1     1     A   123   123   TYR    CA      C   123     54.273     56.733     -2.460  1
        1  1541  .     9     1     1     A   123   123   TYR    CB      C   123     41.253     41.050      0.203  1
        1  1544  .     9     1     1     A   123   123   TYR     N      N   123    115.846    116.557     -0.711  1
        1  1545  .     9     1     1     A   124   124   ILE     H      H   124      9.215      9.247     -0.032  1
        1  1546  .     9     1     1     A   124   124   ILE    HA      H   124      5.492      5.326      0.166  1
        1  1556  .     9     1     1     A   124   124   ILE     C      C   124    171.710    173.267     -1.557  1
        1  1557  .     9     1     1     A   124   124   ILE    CA      C   124     58.585     59.833     -1.248  1
        1  1558  .     9     1     1     A   124   124   ILE    CB      C   124     42.874     42.456      0.418  1
        1  1562  .     9     1     1     A   124   124   ILE     N      N   124    119.593    121.910     -2.317  1
        1  1563  .     9     1     1     A   125   125   ARG     H      H   125      9.127      9.698     -0.571  1
        1  1564  .     9     1     1     A   125   125   ARG    HA      H   125      5.525      5.352      0.173  1
        1  1576  .     9     1     1     A   125   125   ARG     C      C   125    175.125    174.043      1.082  1
        1  1577  .     9     1     1     A   125   125   ARG    CA      C   125     53.341     54.147     -0.806  1
        1  1578  .     9     1     1     A   125   125   ARG    CB      C   125     35.385     32.731      2.654  1
        1  1581  .     9     1     1     A   125   125   ARG     N      N   125    126.358    129.841     -3.483  1
        1  1583  .     9     1     1     A   126   126   LEU     H      H   126      8.746      8.771     -0.025  1
        1  1584  .     9     1     1     A   126   126   LEU    HA      H   126      4.741      4.827     -0.086  1
        1  1594  .     9     1     1     A   126   126   LEU     C      C   126    174.211    174.668     -0.457  1
        1  1595  .     9     1     1     A   126   126   LEU    CA      C   126     53.077     53.851     -0.774  1
        1  1596  .     9     1     1     A   126   126   LEU    CB      C   126     44.173     43.127      1.046  1
        1  1600  .     9     1     1     A   126   126   LEU     N      N   126    129.579    128.239      1.340  1
        1  1601  .     9     1     1     A   127   127   THR     H      H   127      9.015      9.103     -0.088  1
        1  1602  .     9     1     1     A   127   127   THR    HA      H   127      5.524      5.287      0.237  1
        1  1607  .     9     1     1     A   127   127   THR     C      C   127    173.110    173.403     -0.293  1
        1  1608  .     9     1     1     A   127   127   THR    CA      C   127     60.759     62.010     -1.251  1
        1  1609  .     9     1     1     A   127   127   THR    CB      C   127     72.137     69.811      2.326  1
        1  1611  .     9     1     1     A   127   127   THR     N      N   127    123.424    123.663     -0.239  1
        1  1612  .     9     1     1     A   128   128   ILE     H      H   128      9.495      9.283      0.212  1
        1  1613  .     9     1     1     A   128   128   ILE    HA      H   128      4.742      4.612      0.130  1
        1  1623  .     9     1     1     A   128   128   ILE     C      C   128    173.507    174.729     -1.222  1
        1  1624  .     9     1     1     A   128   128   ILE    CA      C   128     56.249     58.208     -1.959  1
        1  1625  .     9     1     1     A   128   128   ILE    CB      C   128     36.693     38.566     -1.873  1
        1  1629  .     9     1     1     A   128   128   ILE     N      N   128    127.706    127.798     -0.092  1
        1  1630  .     9     1     1     A   129   129   PRO    HA      H   129      4.264      4.607     -0.343  1
        1  1637  .     9     1     1     A   129   129   PRO     C      C   129    176.185    176.039      0.146  1
        1  1638  .     9     1     1     A   129   129   PRO    CA      C   129     61.628     62.691     -1.063  1
        1  1639  .     9     1     1     A   129   129   PRO    CB      C   129     32.756     33.268     -0.512  1
        1  1642  .     9     1     1     A   130   130   ASP     H      H   130      8.904      8.510      0.394  1
        1  1643  .     9     1     1     A   130   130   ASP    HA      H   130      4.688      4.763     -0.075  1
        1  1646  .     9     1     1     A   130   130   ASP     C      C   130    174.399    175.315     -0.916  1
        1  1647  .     9     1     1     A   130   130   ASP    CA      C   130     51.727     53.371     -1.644  1
        1  1648  .     9     1     1     A   130   130   ASP    CB      C   130     38.058     41.268     -3.210  1
        1  1649  .     9     1     1     A   130   130   ASP     N      N   130    119.624    120.525     -0.901  1
        1  1650  .     9     1     1     A   131   131   ASP     H      H   131      7.800      7.854     -0.054  1
        1  1651  .     9     1     1     A   131   131   ASP    HA      H   131      4.695      5.005     -0.310  1
        1  1654  .     9     1     1     A   131   131   ASP     C      C   131    176.217    176.569     -0.352  1
        1  1655  .     9     1     1     A   131   131   ASP    CA      C   131     52.723     53.000     -0.277  1
        1  1656  .     9     1     1     A   131   131   ASP    CB      C   131     42.390     43.825     -1.435  1
        1  1657  .     9     1     1     A   131   131   ASP     N      N   131    117.276    119.878     -2.602  1
        1  1658  .     9     1     1     A   132   132   GLY     H      H   132      8.291      8.520     -0.229  1
        1  1659  .     9     1     1     A   132   132   GLY   HA2      H   132      3.832      3.999     -0.167  1
        1  1660  .     9     1     1     A   132   132   GLY   HA3      H   132      3.657      4.000     -0.343  1
        1  1661  .     9     1     1     A   132   132   GLY     C      C   132    174.115    175.523     -1.408  1
        1  1662  .     9     1     1     A   132   132   GLY    CA      C   132     46.139     45.023      1.116  1
        1  1663  .     9     1     1     A   132   132   GLY     N      N   132    103.963    111.328     -7.365  1
        1  1664  .     9     1     1     A   133   133   GLY     H      H   133      8.733      8.584      0.149  1
        1  1665  .     9     1     1     A   133   133   GLY   HA2      H   133      3.663      3.984     -0.321  1
        1  1666  .     9     1     1     A   133   133   GLY   HA3      H   133      4.183      3.994      0.189  1
        1  1667  .     9     1     1     A   133   133   GLY     C      C   133    175.571    174.505      1.066  1
        1  1668  .     9     1     1     A   133   133   GLY    CA      C   133     44.605     45.398     -0.793  1
        1  1669  .     9     1     1     A   133   133   GLY     N      N   133    105.896    108.863     -2.967  1
        1  1670  .     9     1     1     A   134   134   ASN     H      H   134      7.580      8.058     -0.478  1
        1  1671  .     9     1     1     A   134   134   ASN    HA      H   134      4.600      5.036     -0.436  1
        1  1676  .     9     1     1     A   134   134   ASN     C      C   134    174.287    174.495     -0.208  1
        1  1677  .     9     1     1     A   134   134   ASN    CA      C   134     53.772     53.763      0.009  1
        1  1678  .     9     1     1     A   134   134   ASN    CB      C   134     38.457     39.407     -0.950  1
        1  1679  .     9     1     1     A   134   134   ASN     N      N   134    120.081    119.884      0.197  1
        1  1681  .     9     1     1     A   135   135   SER     H      H   135      8.136      8.253     -0.117  1
        1  1682  .     9     1     1     A   135   135   SER    HA      H   135      4.865      4.682      0.183  1
        1  1685  .     9     1     1     A   135   135   SER     C      C   135    173.666    175.472     -1.806  1
        1  1686  .     9     1     1     A   135   135   SER    CA      C   135     55.712     57.390     -1.678  1
        1  1687  .     9     1     1     A   135   135   SER    CB      C   135     65.157     66.316     -1.159  1
        1  1688  .     9     1     1     A   135   135   SER     N      N   135    116.175    116.788     -0.613  1
        1  1689  .     9     1     1     A   136   136   THR     H      H   136      7.676      8.388     -0.712  1
        1  1690  .     9     1     1     A   136   136   THR    HA      H   136      4.557      4.505      0.052  1
        1  1695  .     9     1     1     A   136   136   THR     C      C   136    175.293    174.897      0.396  1
        1  1696  .     9     1     1     A   136   136   THR    CA      C   136     62.505     63.078     -0.573  1
        1  1697  .     9     1     1     A   136   136   THR    CB      C   136     69.046     69.090     -0.044  1
        1  1699  .     9     1     1     A   136   136   THR     N      N   136    108.307    115.726     -7.419  1
        1  1700  .     9     1     1     A   137   137   VAL     H      H   137      7.673      7.797     -0.124  1
        1  1701  .     9     1     1     A   137   137   VAL    HA      H   137      3.656      4.177     -0.521  1
        1  1709  .     9     1     1     A   137   137   VAL     C      C   137    172.881    175.083     -2.202  1
        1  1710  .     9     1     1     A   137   137   VAL    CA      C   137     63.387     61.813      1.574  1
        1  1711  .     9     1     1     A   137   137   VAL    CB      C   137     31.023     32.515     -1.492  1
        1  1714  .     9     1     1     A   137   137   VAL     N      N   137    121.994    123.925     -1.931  1
        1  1715  .     9     1     1     A   138   138   ALA     H      H   138      5.628      8.376     -2.748  1
        1  1716  .     9     1     1     A   138   138   ALA    HA      H   138      4.408      4.975     -0.567  1
        1  1720  .     9     1     1     A   138   138   ALA     C      C   138    175.160    175.236     -0.076  1
        1  1721  .     9     1     1     A   138   138   ALA    CA      C   138     51.140     50.867      0.273  1
        1  1722  .     9     1     1     A   138   138   ALA    CB      C   138     21.826     22.444     -0.618  1
        1  1723  .     9     1     1     A   138   138   ALA     N      N   138    124.806    128.458     -3.652  1
        1  1724  .     9     1     1     A   139   139   ALA     H      H   139      8.567      8.427      0.140  1
        1  1725  .     9     1     1     A   139   139   ALA    HA      H   139      4.994      5.116     -0.122  1
        1  1729  .     9     1     1     A   139   139   ALA     C      C   139    176.771    176.064      0.707  1
        1  1730  .     9     1     1     A   139   139   ALA    CA      C   139     51.242     51.147      0.095  1
        1  1731  .     9     1     1     A   139   139   ALA    CB      C   139     23.137     20.893      2.244  1
        1  1732  .     9     1     1     A   139   139   ALA     N      N   139    122.931    122.823      0.108  1
        1  1733  .     9     1     1     A   140   140   ILE     H      H   140      8.500      8.980     -0.480  1
        1  1734  .     9     1     1     A   140   140   ILE    HA      H   140      4.358      4.856     -0.498  1
        1  1744  .     9     1     1     A   140   140   ILE     C      C   140    174.991    176.234     -1.243  1
        1  1745  .     9     1     1     A   140   140   ILE    CA      C   140     61.224     59.810      1.414  1
        1  1746  .     9     1     1     A   140   140   ILE    CB      C   140     43.927     41.691      2.236  1
        1  1750  .     9     1     1     A   140   140   ILE     N      N   140    119.400    123.599     -4.199  1
        1  1751  .     9     1     1     A   141   141   ARG     H      H   141      9.196      9.086      0.110  1
        1  1752  .     9     1     1     A   141   141   ARG    HA      H   141      4.780      4.563      0.217  1
        1  1760  .     9     1     1     A   141   141   ARG     C      C   141    175.940    176.631     -0.691  1
        1  1761  .     9     1     1     A   141   141   ARG    CA      C   141     58.442     58.212      0.230  1
        1  1762  .     9     1     1     A   141   141   ARG    CB      C   141     31.653     31.171      0.482  1
        1  1765  .     9     1     1     A   141   141   ARG     N      N   141    124.373    127.038     -2.665  1
        1  1767  .     9     1     1     A   142   142   GLU     H      H   142      7.331      7.511     -0.180  1
        1  1768  .     9     1     1     A   142   142   GLU    HA      H   142      5.075      4.860      0.215  1
        1  1773  .     9     1     1     A   142   142   GLU     C      C   142    173.381    173.533     -0.152  1
        1  1774  .     9     1     1     A   142   142   GLU    CA      C   142     55.481     55.385      0.096  1
        1  1775  .     9     1     1     A   142   142   GLU    CB      C   142     35.521     33.118      2.403  1
        1  1777  .     9     1     1     A   142   142   GLU     N      N   142    117.248    113.331      3.917  1
        1  1778  .     9     1     1     A   143   143   LEU     H      H   143      8.329      9.557     -1.228  1
        1  1779  .     9     1     1     A   143   143   LEU    HA      H   143      5.380      5.575     -0.195  1
        1  1789  .     9     1     1     A   143   143   LEU     C      C   143    174.131    174.341     -0.210  1
        1  1790  .     9     1     1     A   143   143   LEU    CA      C   143     54.239     53.406      0.833  1
        1  1791  .     9     1     1     A   143   143   LEU    CB      C   143     45.797     45.533      0.264  1
        1  1795  .     9     1     1     A   143   143   LEU     N      N   143    126.694    123.823      2.871  1
        1  1796  .     9     1     1     A   144   144   ASP     H      H   144      9.223      9.246     -0.023  1
        1  1797  .     9     1     1     A   144   144   ASP    HA      H   144      5.284      5.560     -0.276  1
        1  1800  .     9     1     1     A   144   144   ASP     C      C   144    173.882    174.159     -0.277  1
        1  1801  .     9     1     1     A   144   144   ASP    CA      C   144     52.945     52.730      0.215  1
        1  1802  .     9     1     1     A   144   144   ASP    CB      C   144     45.902     45.307      0.595  1
        1  1803  .     9     1     1     A   144   144   ASP     N      N   144    124.842    125.765     -0.923  1
        1  1804  .     9     1     1     A   145   145   VAL     H      H   145      9.767      8.590      1.177  1
        1  1805  .     9     1     1     A   145   145   VAL    HA      H   145      4.768      4.773     -0.005  1
        1  1813  .     9     1     1     A   145   145   VAL     C      C   145    174.139    174.364     -0.225  1
        1  1814  .     9     1     1     A   145   145   VAL    CA      C   145     60.781     61.059     -0.278  1
        1  1815  .     9     1     1     A   145   145   VAL    CB      C   145     36.285     35.163      1.122  1
        1  1818  .     9     1     1     A   145   145   VAL     N      N   145    118.708    120.969     -2.261  1
        1  1819  .     9     1     1     A   146   146   LYS     H      H   146      8.644      9.044     -0.400  1
        1  1820  .     9     1     1     A   146   146   LYS    HA      H   146      5.147      5.051      0.096  1
        1  1829  .     9     1     1     A   146   146   LYS     C      C   146    176.475    176.617     -0.142  1
        1  1830  .     9     1     1     A   146   146   LYS    CA      C   146     53.735     55.201     -1.466  1
        1  1831  .     9     1     1     A   146   146   LYS    CB      C   146     34.953     33.533      1.420  1
        1  1835  .     9     1     1     A   146   146   LYS     N      N   146    122.283    127.093     -4.810  1
        1  1836  .     9     1     1     A   147   147   GLY     H      H   147      8.585      8.036      0.549  1
        1  1837  .     9     1     1     A   147   147   GLY   HA2      H   147      4.466      4.359      0.107  1
        1  1838  .     9     1     1     A   147   147   GLY   HA3      H   147      4.157      4.370     -0.213  1
        1  1839  .     9     1     1     A   147   147   GLY     C      C   147    171.287    171.571     -0.284  1
        1  1840  .     9     1     1     A   147   147   GLY    CA      C   147     46.224     46.033      0.191  1
        1  1841  .     9     1     1     A   147   147   GLY     N      N   147    110.151    110.674     -0.523  1
        1  1842  .     9     1     1     A   148   148   THR     H      H   148      8.028      8.489     -0.461  1
        1  1843  .     9     1     1     A   148   148   THR    HA      H   148      4.685      5.064     -0.379  1
        1  1848  .     9     1     1     A   148   148   THR     C      C   148    173.150    174.446     -1.296  1
        1  1849  .     9     1     1     A   148   148   THR    CA      C   148     60.233     61.244     -1.011  1
        1  1850  .     9     1     1     A   148   148   THR    CB      C   148     71.703     70.903      0.800  1
        1  1852  .     9     1     1     A   148   148   THR     N      N   148    114.916    115.282     -0.366  1
        1  1853  .     9     1     1     A   149   149   ILE     H      H   149      8.872      8.796      0.076  1
        1  1854  .     9     1     1     A   149   149   ILE    HA      H   149      4.038      4.323     -0.285  1
        1  1864  .     9     1     1     A   149   149   ILE     C      C   149    175.856    175.452      0.404  1
        1  1865  .     9     1     1     A   149   149   ILE    CA      C   149     62.510     62.354      0.156  1
        1  1866  .     9     1     1     A   149   149   ILE    CB      C   149     38.013     37.729      0.284  1
        1  1870  .     9     1     1     A   149   149   ILE     N      N   149    127.089    127.388     -0.299  1
        1  1871  .     9     1     1     A   150   150   ILE     H      H   150      8.376      8.995     -0.619  1
        1  1872  .     9     1     1     A   150   150   ILE    HA      H   150      4.111      4.939     -0.828  1
        1  1882  .     9     1     1     A   150   150   ILE     C      C   150    175.544    174.688      0.856  1
        1  1883  .     9     1     1     A   150   150   ILE    CA      C   150     60.338     59.685      0.653  1
        1  1884  .     9     1     1     A   150   150   ILE    CB      C   150     37.573     40.723     -3.150  1
        1  1888  .     9     1     1     A   150   150   ILE     N      N   150    128.428    128.954     -0.526  1
        1  1889  .     9     1     1     A   151   151   ASN     H      H   151      8.637      9.189     -0.552  1
        1  1890  .     9     1     1     A   151   151   ASN    HA      H   151      4.768      5.570     -0.802  1
        1  1895  .     9     1     1     A   151   151   ASN     C      C   151    174.822    173.537      1.285  1
        1  1896  .     9     1     1     A   151   151   ASN    CA      C   151     52.731     51.435      1.296  1
        1  1897  .     9     1     1     A   151   151   ASN    CB      C   151     39.069     40.547     -1.478  1
        1  1898  .     9     1     1     A   151   151   ASN     N      N   151    123.897    124.270     -0.373  1
        1  1900  .     9     1     1     A   152   152   LEU     H      H   152      8.310      9.187     -0.877  1
        1  1901  .     9     1     1     A   152   152   LEU    HA      H   152      4.276      4.800     -0.524  1
        1  1911  .     9     1     1     A   152   152   LEU     C      C   152    177.081    176.432      0.649  1
        1  1912  .     9     1     1     A   152   152   LEU    CA      C   152     55.072     54.364      0.708  1
        1  1913  .     9     1     1     A   152   152   LEU    CB      C   152     42.202     41.202      1.000  1
        1  1917  .     9     1     1     A   152   152   LEU     N      N   152    122.973    126.096     -3.123  1
        1  1918  .     9     1     1     A   153   153   GLU     H      H   153      8.281      8.639     -0.358  1
        1  1919  .     9     1     1     A   153   153   GLU    HA      H   153      4.180      4.620     -0.440  1
        1  1924  .     9     1     1     A   153   153   GLU     C      C   153    176.159    176.872     -0.713  1
        1  1925  .     9     1     1     A   153   153   GLU    CA      C   153     56.331     56.270      0.061  1
        1  1926  .     9     1     1     A   153   153   GLU    CB      C   153     29.716     29.948     -0.232  1
        1  1928  .     9     1     1     A   153   153   GLU     N      N   153    121.061    124.885     -3.824  1
        1  1929  .     9     1     1     A   154   154   HIS     H      H   154      8.479      7.734      0.745  1
        1  1930  .     9     1     1     A   154   154   HIS    HA      H   154      4.636      4.396      0.240  1
        1  1933  .     9     1     1     A   154   154   HIS     C      C   154    174.214    175.507     -1.293  1
        1  1934  .     9     1     1     A   154   154   HIS    CA      C   154     54.860     57.604     -2.744  1
        1  1935  .     9     1     1     A   154   154   HIS    CB      C   154     28.797     30.374     -1.577  1
        1  1936  .     9     1     1     A   154   154   HIS     N      N   154    119.157    118.872      0.285  1
        1  1937  .     9     1     1     A   155   155   HIS     H      H   155      8.541      7.909      0.632  1
        1  1938  .     9     1     1     A   155   155   HIS    HA      H   155      4.673      4.571      0.102  1
        1  1941  .     9     1     1     A   155   155   HIS     C      C   155    174.140    174.805     -0.665  1
        1  1942  .     9     1     1     A   155   155   HIS    CA      C   155     55.217     55.297     -0.080  1
        1  1943  .     9     1     1     A   155   155   HIS    CB      C   155     28.830     30.143     -1.313  1
        1  1944  .     9     1     1     A   155   155   HIS     N      N   155    119.140    118.298      0.842  1
        1  1945  .     9     1     1     A   156   156   HIS     H      H   156      8.650      8.851     -0.201  1
        1  1946  .     9     1     1     A   156   156   HIS    HA      H   156      4.666      5.586     -0.920  1
        1  1949  .     9     1     1     A   156   156   HIS     C      C   156    174.175    174.131      0.044  1
        1  1950  .     9     1     1     A   156   156   HIS    CA      C   156     55.213     53.806      1.407  1
        1  1951  .     9     1     1     A   156   156   HIS    CB      C   156     28.929     32.279     -3.350  1
        1  1952  .     9     1     1     A   156   156   HIS     N      N   156    119.641    121.018     -1.377  1
        1  1953  .     9     1     1     A   157   157   HIS     H      H   157      8.672      8.458      0.214  1
        1  1954  .     9     1     1     A   157   157   HIS    HA      H   157      4.678      5.102     -0.424  1
        1  1957  .     9     1     1     A   157   157   HIS     C      C   157    173.979    173.793      0.186  1
        1  1958  .     9     1     1     A   157   157   HIS    CA      C   157     55.228     53.661      1.567  1
        1  1959  .     9     1     1     A   157   157   HIS    CB      C   157     29.142     30.064     -0.922  1
        1  1960  .     9     1     1     A   157   157   HIS     N      N   157    120.125    118.161      1.964  1
        1  1961  .     9     1     1     A   158   158   HIS     H      H   158      8.565      8.825     -0.260  1
        1  1962  .     9     1     1     A   158   158   HIS    HA      H   158      4.654      4.861     -0.207  1
        1  1965  .     9     1     1     A   158   158   HIS     C      C   158    173.526    174.572     -1.046  1
        1  1966  .     9     1     1     A   158   158   HIS    CA      C   158     55.219     54.764      0.455  1
        1  1967  .     9     1     1     A   158   158   HIS    CB      C   158     29.013     33.564     -4.551  1
        1  1968  .     9     1     1     A   158   158   HIS     N      N   158    120.552    123.074     -2.522  1
        1     1  .    10     1     1     A     2     2   GLY   HA2      H     2      3.919      4.245     -0.326  1
        1     2  .    10     1     1     A     2     2   GLY   HA3      H     2      3.808      4.249     -0.441  1
        1     3  .    10     1     1     A     2     2   GLY     C      C     2    170.037    174.331     -4.294  1
        1     4  .    10     1     1     A     2     2   GLY    CA      C     2     43.272     44.970     -1.698  1
        1     5  .    10     1     1     A     3     3   THR     H      H     3      8.682      8.504      0.178  1
        1     6  .    10     1     1     A     3     3   THR    HA      H     3      4.623      4.231      0.392  1
        1    11  .    10     1     1     A     3     3   THR     C      C     3    174.174    174.997     -0.823  1
        1    12  .    10     1     1     A     3     3   THR    CA      C     3     60.795     65.827     -5.032  1
        1    13  .    10     1     1     A     3     3   THR    CB      C     3     70.240     69.271      0.969  1
        1    15  .    10     1     1     A     3     3   THR     N      N     3    112.993    112.902      0.091  1
        1    16  .    10     1     1     A     4     4   THR     H      H     4      8.177      7.581      0.596  1
        1    17  .    10     1     1     A     4     4   THR    HA      H     4      4.459      4.533     -0.074  1
        1    22  .    10     1     1     A     4     4   THR     C      C     4    174.606    174.610     -0.004  1
        1    23  .    10     1     1     A     4     4   THR    CA      C     4     62.523     60.283      2.240  1
        1    24  .    10     1     1     A     4     4   THR    CB      C     4     69.077     70.458     -1.381  1
        1    26  .    10     1     1     A     4     4   THR     N      N     4    116.811    112.858      3.953  1
        1    27  .    10     1     1     A     5     5   ILE     H      H     5      8.648      9.070     -0.422  1
        1    28  .    10     1     1     A     5     5   ILE    HA      H     5      4.071      4.355     -0.284  1
        1    38  .    10     1     1     A     5     5   ILE     C      C     5    176.361    175.182      1.179  1
        1    39  .    10     1     1     A     5     5   ILE    CA      C     5     59.007     61.182     -2.175  1
        1    40  .    10     1     1     A     5     5   ILE    CB      C     5     37.125     38.783     -1.658  1
        1    44  .    10     1     1     A     5     5   ILE     N      N     5    127.646    123.447      4.199  1
        1    45  .    10     1     1     A     6     6   SER     H      H     6      8.649      8.737     -0.088  1
        1    46  .    10     1     1     A     6     6   SER    HA      H     6      4.117      4.339     -0.222  1
        1    49  .    10     1     1     A     6     6   SER     C      C     6    175.564    175.768     -0.204  1
        1    50  .    10     1     1     A     6     6   SER    CA      C     6     58.449     57.804      0.645  1
        1    51  .    10     1     1     A     6     6   SER    CB      C     6     62.978     63.448     -0.470  1
        1    52  .    10     1     1     A     6     6   SER     N      N     6    121.072    122.229     -1.157  1
        1    53  .    10     1     1     A     7     7   LYS     H      H     7      8.072      8.719     -0.647  1
        1    54  .    10     1     1     A     7     7   LYS    HA      H     7      2.380      2.815     -0.435  1
        1    66  .    10     1     1     A     7     7   LYS     C      C     7    177.806    175.891      1.915  1
        1    67  .    10     1     1     A     7     7   LYS    CA      C     7     55.101     55.592     -0.491  1
        1    68  .    10     1     1     A     7     7   LYS    CB      C     7     30.588     31.520     -0.932  1
        1    72  .    10     1     1     A     7     7   LYS     N      N     7    125.319    128.518     -3.199  1
        1    73  .    10     1     1     A     8     8   SER     H      H     8      7.555      7.511      0.044  1
        1    74  .    10     1     1     A     8     8   SER    HA      H     8      4.074      4.452     -0.378  1
        1    77  .    10     1     1     A     8     8   SER     C      C     8    175.852    175.591      0.261  1
        1    78  .    10     1     1     A     8     8   SER    CA      C     8     60.361     59.260      1.101  1
        1    79  .    10     1     1     A     8     8   SER    CB      C     8     62.517     62.654     -0.137  1
        1    80  .    10     1     1     A     8     8   SER     N      N     8    116.790    116.980     -0.190  1
        1    81  .    10     1     1     A     9     9   GLY     H      H     9      8.993      8.425      0.568  1
        1    82  .    10     1     1     A     9     9   GLY   HA2      H     9      4.035      4.105     -0.070  1
        1    83  .    10     1     1     A     9     9   GLY   HA3      H     9      4.035      4.144     -0.109  1
        1    84  .    10     1     1     A     9     9   GLY     C      C     9    173.961    175.050     -1.089  1
        1    85  .    10     1     1     A     9     9   GLY    CA      C     9     45.029     45.286     -0.257  1
        1    86  .    10     1     1     A     9     9   GLY     N      N     9    113.004    113.238     -0.234  1
        1    87  .    10     1     1     A    10    10   TRP     H      H    10      7.828      7.616      0.212  1
        1    88  .    10     1     1     A    10    10   TRP    HA      H    10      4.953      4.927      0.026  1
        1    97  .    10     1     1     A    10    10   TRP     C      C    10    176.396    176.210      0.186  1
        1    98  .    10     1     1     A    10    10   TRP    CA      C    10     56.425     58.160     -1.735  1
        1    99  .    10     1     1     A    10    10   TRP    CB      C    10     31.025     30.629      0.396  1
        1   105  .    10     1     1     A    10    10   TRP     N      N    10    119.178    120.944     -1.766  1
        1   107  .    10     1     1     A    11    11   GLU     H      H    11      8.423      9.064     -0.641  1
        1   108  .    10     1     1     A    11    11   GLU    HA      H    11      4.916      5.056     -0.140  1
        1   113  .    10     1     1     A    11    11   GLU     C      C    11    175.382    174.850      0.532  1
        1   114  .    10     1     1     A    11    11   GLU    CA      C    11     54.488     54.529     -0.041  1
        1   115  .    10     1     1     A    11    11   GLU    CB      C    11     35.404     33.498      1.906  1
        1   117  .    10     1     1     A    11    11   GLU     N      N    11    117.095    121.006     -3.911  1
        1   118  .    10     1     1     A    12    12   VAL     H      H    12      9.401      9.084      0.317  1
        1   119  .    10     1     1     A    12    12   VAL    HA      H    12      4.402      4.367      0.035  1
        1   127  .    10     1     1     A    12    12   VAL     C      C    12    176.242    175.614      0.628  1
        1   128  .    10     1     1     A    12    12   VAL    CA      C    12     62.741     62.842     -0.101  1
        1   129  .    10     1     1     A    12    12   VAL    CB      C    12     31.459     32.126     -0.667  1
        1   132  .    10     1     1     A    12    12   VAL     N      N    12    125.290    123.461      1.829  1
        1   133  .    10     1     1     A    13    13   LEU     H      H    13      9.154      9.565     -0.411  1
        1   134  .    10     1     1     A    13    13   LEU    HA      H    13      4.484      4.451      0.033  1
        1   144  .    10     1     1     A    13    13   LEU     C      C    13    177.324    177.010      0.314  1
        1   145  .    10     1     1     A    13    13   LEU    CA      C    13     55.600     56.114     -0.514  1
        1   146  .    10     1     1     A    13    13   LEU    CB      C    13     43.209     42.686      0.523  1
        1   150  .    10     1     1     A    13    13   LEU     N      N    13    129.114    128.964      0.150  1
        1   151  .    10     1     1     A    14    14   SER     H      H    14      7.561      7.496      0.065  1
        1   152  .    10     1     1     A    14    14   SER    HA      H    14      4.454      5.064     -0.610  1
        1   155  .    10     1     1     A    14    14   SER     C      C    14    171.551    173.249     -1.698  1
        1   156  .    10     1     1     A    14    14   SER    CA      C    14     57.257     57.716     -0.459  1
        1   157  .    10     1     1     A    14    14   SER    CB      C    14     64.267     66.358     -2.091  1
        1   158  .    10     1     1     A    14    14   SER     N      N    14    109.217    112.461     -3.244  1
        1   159  .    10     1     1     A    15    15   PHE     H      H    15      7.681      8.473     -0.792  1
        1   160  .    10     1     1     A    15    15   PHE    HA      H    15      5.452      5.630     -0.178  1
        1   168  .    10     1     1     A    15    15   PHE     C      C    15    174.920    174.553      0.367  1
        1   169  .    10     1     1     A    15    15   PHE    CA      C    15     55.057     55.441     -0.384  1
        1   170  .    10     1     1     A    15    15   PHE    CB      C    15     40.214     42.341     -2.127  1
        1   174  .    10     1     1     A    15    15   PHE     N      N    15    115.369    120.268     -4.899  1
        1   175  .    10     1     1     A    16    16   THR     H      H    16      8.443      8.650     -0.207  1
        1   176  .    10     1     1     A    16    16   THR    HA      H    16      4.079      4.298     -0.219  1
        1   181  .    10     1     1     A    16    16   THR     C      C    16    173.739    174.536     -0.797  1
        1   182  .    10     1     1     A    16    16   THR    CA      C    16     65.740     64.055      1.685  1
        1   183  .    10     1     1     A    16    16   THR    CB      C    16     69.546     69.325      0.221  1
        1   185  .    10     1     1     A    16    16   THR     N      N    16    115.860    114.704      1.156  1
        1   186  .    10     1     1     A    17    17   THR     H      H    17      8.020      7.935      0.085  1
        1   187  .    10     1     1     A    17    17   THR    HA      H    17      5.144      4.765      0.379  1
        1   192  .    10     1     1     A    17    17   THR     C      C    17    172.009    172.215     -0.206  1
        1   193  .    10     1     1     A    17    17   THR    CA      C    17     59.896     60.443     -0.547  1
        1   194  .    10     1     1     A    17    17   THR    CB      C    17     68.216     70.993     -2.777  1
        1   196  .    10     1     1     A    17    17   THR     N      N    17    112.031    112.666     -0.635  1
        1   197  .    10     1     1     A    18    18   GLN     H      H    18      8.348      8.719     -0.371  1
        1   198  .    10     1     1     A    18    18   GLN    HA      H    18      5.205      5.189      0.016  1
        1   205  .    10     1     1     A    18    18   GLN     C      C    18    172.010    173.221     -1.211  1
        1   206  .    10     1     1     A    18    18   GLN    CA      C    18     54.642     54.851     -0.209  1
        1   207  .    10     1     1     A    18    18   GLN    CB      C    18     27.965     32.642     -4.677  1
        1   209  .    10     1     1     A    18    18   GLN     N      N    18    122.452    123.755     -1.303  1
        1   211  .    10     1     1     A    19    19   GLU     H      H    19      7.734      8.705     -0.971  1
        1   212  .    10     1     1     A    19    19   GLU    HA      H    19      4.628      4.488      0.140  1
        1   217  .    10     1     1     A    19    19   GLU     C      C    19    173.264    176.633     -3.369  1
        1   218  .    10     1     1     A    19    19   GLU    CA      C    19     53.351     54.883     -1.532  1
        1   219  .    10     1     1     A    19    19   GLU    CB      C    19     29.257     30.524     -1.267  1
        1   221  .    10     1     1     A    19    19   GLU     N      N    19    122.011    123.378     -1.367  1
        1   222  .    10     1     1     A    20    20   ALA     H      H    20      8.572      8.266      0.306  1
        1   223  .    10     1     1     A    20    20   ALA    HA      H    20      4.376      4.683     -0.307  1
        1   227  .    10     1     1     A    20    20   ALA     C      C    20    177.734    177.980     -0.246  1
        1   228  .    10     1     1     A    20    20   ALA    CA      C    20     52.410     52.056      0.354  1
        1   229  .    10     1     1     A    20    20   ALA    CB      C    20     19.640     19.885     -0.245  1
        1   230  .    10     1     1     A    20    20   ALA     N      N    20    125.286    129.613     -4.327  1
        1   231  .    10     1     1     A    21    21   SER     H      H    21      8.228      7.862      0.366  1
        1   232  .    10     1     1     A    21    21   SER    HA      H    21      4.665      4.501      0.164  1
        1   235  .    10     1     1     A    21    21   SER     C      C    21    177.331    176.519      0.812  1
        1   236  .    10     1     1     A    21    21   SER    CA      C    21     59.462     59.996     -0.534  1
        1   237  .    10     1     1     A    21    21   SER    CB      C    21     65.143     64.323      0.820  1
        1   238  .    10     1     1     A    21    21   SER     N      N    21    112.960    111.272      1.688  1
        1   239  .    10     1     1     A    22    22   GLY     H      H    22     10.029      8.665      1.364  1
        1   240  .    10     1     1     A    22    22   GLY   HA2      H    22      3.745      2.686      1.059  1
        1   241  .    10     1     1     A    22    22   GLY   HA3      H    22      2.877      3.389     -0.512  1
        1   242  .    10     1     1     A    22    22   GLY     C      C    22    173.829    175.829     -2.000  1
        1   243  .    10     1     1     A    22    22   GLY    CA      C    22     46.396     46.704     -0.308  1
        1   244  .    10     1     1     A    22    22   GLY     N      N    22    111.120    109.182      1.938  1
        1   245  .    10     1     1     A    23    23   GLU     H      H    23      8.781      7.696      1.085  1
        1   246  .    10     1     1     A    23    23   GLU    HA      H    23      4.825      4.271      0.554  1
        1   251  .    10     1     1     A    23    23   GLU     C      C    23    176.241    176.556     -0.315  1
        1   252  .    10     1     1     A    23    23   GLU    CA      C    23     53.462     57.379     -3.917  1
        1   253  .    10     1     1     A    23    23   GLU    CB      C    23     28.374     30.677     -2.303  1
        1   255  .    10     1     1     A    23    23   GLU     N      N    23    116.803    120.959     -4.156  1
        1   256  .    10     1     1     A    24    24   GLY     H      H    24      7.240      7.319     -0.079  1
        1   257  .    10     1     1     A    24    24   GLY   HA2      H    24      4.396      4.035      0.361  1
        1   258  .    10     1     1     A    24    24   GLY   HA3      H    24      3.688      4.053     -0.365  1
        1   259  .    10     1     1     A    24    24   GLY     C      C    24    173.650    172.228      1.422  1
        1   260  .    10     1     1     A    24    24   GLY    CA      C    24     43.342     43.997     -0.655  1
        1   261  .    10     1     1     A    24    24   GLY     N      N    24    107.355    104.756      2.599  1
        1   262  .    10     1     1     A    25    25   ALA     H      H    25      8.356      8.273      0.083  1
        1   263  .    10     1     1     A    25    25   ALA    HA      H    25      4.221      4.340     -0.119  1
        1   267  .    10     1     1     A    25    25   ALA     C      C    25    179.333    178.098      1.235  1
        1   268  .    10     1     1     A    25    25   ALA    CA      C    25     53.343     53.266      0.077  1
        1   269  .    10     1     1     A    25    25   ALA    CB      C    25     17.906     18.792     -0.886  1
        1   270  .    10     1     1     A    25    25   ALA     N      N    25    123.446    122.816      0.630  1
        1   271  .    10     1     1     A    26    26   GLY     H      H    26      8.818      8.681      0.137  1
        1   272  .    10     1     1     A    26    26   GLY   HA2      H    26      4.022      3.936      0.086  1
        1   273  .    10     1     1     A    26    26   GLY   HA3      H    26      3.570      3.947     -0.377  1
        1   274  .    10     1     1     A    26    26   GLY     C      C    26    171.792    173.443     -1.651  1
        1   275  .    10     1     1     A    26    26   GLY    CA      C    26     45.318     44.907      0.411  1
        1   276  .    10     1     1     A    26    26   GLY     N      N    26    111.582    110.798      0.784  1
        1   277  .    10     1     1     A    27    27   ASN     H      H    27      7.658      7.365      0.293  1
        1   278  .    10     1     1     A    27    27   ASN    HA      H    27      5.468      4.799      0.669  1
        1   283  .    10     1     1     A    27    27   ASN     C      C    27    174.635    174.984     -0.349  1
        1   284  .    10     1     1     A    27    27   ASN    CA      C    27     50.248     51.328     -1.080  1
        1   285  .    10     1     1     A    27    27   ASN    CB      C    27     40.514     41.273     -0.759  1
        1   286  .    10     1     1     A    27    27   ASN     N      N    27    117.077    113.887      3.190  1
        1   288  .    10     1     1     A    28    28   GLY     H      H    28      7.941      8.387     -0.446  1
        1   289  .    10     1     1     A    28    28   GLY   HA2      H    28      4.807      3.800      1.007  1
        1   290  .    10     1     1     A    28    28   GLY   HA3      H    28      3.473      3.806     -0.333  1
        1   291  .    10     1     1     A    28    28   GLY     C      C    28    174.836    174.472      0.364  1
        1   292  .    10     1     1     A    28    28   GLY    CA      C    28     46.707     44.675      2.032  1
        1   293  .    10     1     1     A    28    28   GLY     N      N    28    109.716    111.477     -1.761  1
        1   294  .    10     1     1     A    29    29   LEU     H      H    29      6.446      7.603     -1.157  1
        1   295  .    10     1     1     A    29    29   LEU    HA      H    29      4.060      4.257     -0.197  1
        1   305  .    10     1     1     A    29    29   LEU     C      C    29    178.896    177.351      1.545  1
        1   306  .    10     1     1     A    29    29   LEU    CA      C    29     53.739     54.458     -0.719  1
        1   307  .    10     1     1     A    29    29   LEU    CB      C    29     41.958     41.980     -0.022  1
        1   311  .    10     1     1     A    29    29   LEU     N      N    29    116.520    122.301     -5.781  1
        1   312  .    10     1     1     A    30    30   ALA     H      H    30      9.570      9.378      0.192  1
        1   313  .    10     1     1     A    30    30   ALA    HA      H    30      4.120      3.924      0.196  1
        1   317  .    10     1     1     A    30    30   ALA     C      C    30    179.944    179.398      0.546  1
        1   318  .    10     1     1     A    30    30   ALA    CA      C    30     55.984     54.766      1.218  1
        1   319  .    10     1     1     A    30    30   ALA    CB      C    30     17.019     18.047     -1.028  1
        1   320  .    10     1     1     A    30    30   ALA     N      N    30    125.810    125.265      0.545  1
        1   321  .    10     1     1     A    31    31   LYS     H      H    31      8.626      7.845      0.781  1
        1   322  .    10     1     1     A    31    31   LYS    HA      H    31      4.046      4.059     -0.013  1
        1   334  .    10     1     1     A    31    31   LYS     C      C    31    177.881    178.141     -0.260  1
        1   335  .    10     1     1     A    31    31   LYS    CA      C    31     58.565     58.946     -0.381  1
        1   336  .    10     1     1     A    31    31   LYS    CB      C    31     30.985     31.901     -0.916  1
        1   340  .    10     1     1     A    31    31   LYS     N      N    31    113.738    115.738     -2.000  1
        1   341  .    10     1     1     A    32    32   CYS     H      H    32      7.857      8.006     -0.149  1
        1   342  .    10     1     1     A    32    32   CYS    HA      H    32      4.192      4.291     -0.099  1
        1   346  .    10     1     1     A    32    32   CYS     C      C    32    176.080    177.349     -1.269  1
        1   347  .    10     1     1     A    32    32   CYS    CA      C    32     60.283     62.246     -1.963  1
        1   348  .    10     1     1     A    32    32   CYS    CB      C    32     27.128     26.379      0.749  1
        1   349  .    10     1     1     A    32    32   CYS     N      N    32    117.540    117.566     -0.026  1
        1   350  .    10     1     1     A    33    33   LEU     H      H    33      8.317      7.877      0.440  1
        1   351  .    10     1     1     A    33    33   LEU    HA      H    33      4.285      4.260      0.025  1
        1   361  .    10     1     1     A    33    33   LEU     C      C    33    174.754    177.635     -2.881  1
        1   362  .    10     1     1     A    33    33   LEU    CA      C    33     55.971     57.274     -1.303  1
        1   363  .    10     1     1     A    33    33   LEU    CB      C    33     43.794     41.553      2.241  1
        1   367  .    10     1     1     A    33    33   LEU     N      N    33    121.548    122.599     -1.051  1
        1   368  .    10     1     1     A    34    34   ILE     H      H    34      7.020      7.519     -0.499  1
        1   369  .    10     1     1     A    34    34   ILE    HA      H    34      4.970      4.553      0.417  1
        1   379  .    10     1     1     A    34    34   ILE     C      C    34    174.430    176.599     -2.169  1
        1   380  .    10     1     1     A    34    34   ILE    CA      C    34     59.887     60.112     -0.225  1
        1   381  .    10     1     1     A    34    34   ILE    CB      C    34     39.089     38.233      0.856  1
        1   385  .    10     1     1     A    34    34   ILE     N      N    34    104.096    114.005     -9.909  1
        1   386  .    10     1     1     A    35    35   ASP     H      H    35      7.538      7.802     -0.264  1
        1   387  .    10     1     1     A    35    35   ASP    HA      H    35      4.450      4.621     -0.171  1
        1   390  .    10     1     1     A    35    35   ASP     C      C    35    176.835    176.331      0.504  1
        1   391  .    10     1     1     A    35    35   ASP    CA      C    35     53.330     54.438     -1.108  1
        1   392  .    10     1     1     A    35    35   ASP    CB      C    35     39.888     41.267     -1.379  1
        1   393  .    10     1     1     A    35    35   ASP     N      N    35    118.699    122.893     -4.194  1
        1   394  .    10     1     1     A    36    36   GLY     H      H    36     10.003      9.328      0.675  1
        1   395  .    10     1     1     A    36    36   GLY   HA2      H    36      3.920      3.887      0.033  1
        1   396  .    10     1     1     A    36    36   GLY   HA3      H    36      3.487      3.896     -0.409  1
        1   397  .    10     1     1     A    36    36   GLY     C      C    36    172.960    173.196     -0.236  1
        1   398  .    10     1     1     A    36    36   GLY    CA      C    36     45.842     45.846     -0.004  1
        1   399  .    10     1     1     A    36    36   GLY     N      N    36    113.479    107.267      6.212  1
        1   400  .    10     1     1     A    37    37   ASP     H      H    37      7.741      7.896     -0.155  1
        1   401  .    10     1     1     A    37    37   ASP    HA      H    37      5.084      5.000      0.084  1
        1   404  .    10     1     1     A    37    37   ASP     C      C    37    179.132    175.998      3.134  1
        1   405  .    10     1     1     A    37    37   ASP    CA      C    37     51.558     53.783     -2.225  1
        1   406  .    10     1     1     A    37    37   ASP    CB      C    37     41.531     43.775     -2.244  1
        1   407  .    10     1     1     A    37    37   ASP     N      N    37    118.671    119.265     -0.594  1
        1   408  .    10     1     1     A    38    38   THR     H      H    38      9.665      8.988      0.677  1
        1   409  .    10     1     1     A    38    38   THR    HA      H    38      3.800      4.320     -0.520  1
        1   414  .    10     1     1     A    38    38   THR     C      C    38    174.678    175.737     -1.059  1
        1   415  .    10     1     1     A    38    38   THR    CA      C    38     65.189     64.170      1.019  1
        1   416  .    10     1     1     A    38    38   THR    CB      C    38     68.214     68.818     -0.604  1
        1   418  .    10     1     1     A    38    38   THR     N      N    38    124.373    119.244      5.129  1
        1   419  .    10     1     1     A    39    39   GLU     H      H    39      9.006      8.184      0.822  1
        1   420  .    10     1     1     A    39    39   GLU    HA      H    39      4.121      4.407     -0.286  1
        1   425  .    10     1     1     A    39    39   GLU     C      C    39    176.745    176.466      0.279  1
        1   426  .    10     1     1     A    39    39   GLU    CA      C    39     55.954     57.703     -1.749  1
        1   427  .    10     1     1     A    39    39   GLU    CB      C    39     28.600     30.467     -1.867  1
        1   429  .    10     1     1     A    39    39   GLU     N      N    39    117.746    120.092     -2.346  1
        1   430  .    10     1     1     A    40    40   THR     H      H    40      7.500      7.309      0.191  1
        1   431  .    10     1     1     A    40    40   THR    HA      H    40      4.779      4.806     -0.027  1
        1   437  .    10     1     1     A    40    40   THR     C      C    40    176.637    174.153      2.484  1
        1   438  .    10     1     1     A    40    40   THR    CA      C    40     57.351     60.392     -3.041  1
        1   439  .    10     1     1     A    40    40   THR    CB      C    40     71.170     71.788     -0.618  1
        1   441  .    10     1     1     A    40    40   THR     N      N    40    107.742    111.257     -3.515  1
        1   442  .    10     1     1     A    41    41   PHE     H      H    41      9.663      8.502      1.161  1
        1   443  .    10     1     1     A    41    41   PHE    HA      H    41      5.350      5.809     -0.459  1
        1   451  .    10     1     1     A    41    41   PHE     C      C    41    174.678    172.120      2.558  1
        1   452  .    10     1     1     A    41    41   PHE    CA      C    41     52.964     56.166     -3.202  1
        1   453  .    10     1     1     A    41    41   PHE    CB      C    41     39.772     40.923     -1.151  1
        1   457  .    10     1     1     A    41    41   PHE     N      N    41    121.114    116.561      4.553  1
        1   458  .    10     1     1     A    42    42   TRP     H      H    42      8.175      9.485     -1.310  1
        1   459  .    10     1     1     A    42    42   TRP    HA      H    42      4.185      5.341     -1.156  1
        1   468  .    10     1     1     A    42    42   TRP     C      C    42    175.552    174.919      0.633  1
        1   469  .    10     1     1     A    42    42   TRP    CA      C    42     56.825     55.569      1.256  1
        1   470  .    10     1     1     A    42    42   TRP    CB      C    42     28.869     33.194     -4.325  1
        1   476  .    10     1     1     A    42    42   TRP     N      N    42    120.325    122.761     -2.436  1
        1   478  .    10     1     1     A    43    43   HIS     H      H    43      7.853      8.441     -0.588  1
        1   479  .    10     1     1     A    43    43   HIS    HA      H    43      4.614      5.224     -0.610  1
        1   484  .    10     1     1     A    43    43   HIS     C      C    43    172.498    172.824     -0.326  1
        1   485  .    10     1     1     A    43    43   HIS    CA      C    43     52.795     54.570     -1.775  1
        1   486  .    10     1     1     A    43    43   HIS    CB      C    43     34.088     33.494      0.594  1
        1   489  .    10     1     1     A    43    43   HIS     N      N    43    129.104    127.869      1.235  1
        1   492  .    10     1     1     A    44    44   ALA     H      H    44      7.213      8.324     -1.111  1
        1   493  .    10     1     1     A    44    44   ALA    HA      H    44      3.657      3.820     -0.163  1
        1   497  .    10     1     1     A    44    44   ALA     C      C    44    177.650    177.041      0.609  1
        1   498  .    10     1     1     A    44    44   ALA    CA      C    44     52.453     52.162      0.291  1
        1   499  .    10     1     1     A    44    44   ALA    CB      C    44     20.520     19.000      1.520  1
        1   500  .    10     1     1     A    44    44   ALA     N      N    44    123.850    127.509     -3.659  1
        1   501  .    10     1     1     A    45    45   LYS     H      H    45      8.150      8.085      0.065  1
        1   502  .    10     1     1     A    45    45   LYS    HA      H    45      3.824      4.224     -0.400  1
        1   514  .    10     1     1     A    45    45   LYS     C      C    45    177.184    176.543      0.641  1
        1   515  .    10     1     1     A    45    45   LYS    CA      C    45     59.846     56.896      2.950  1
        1   516  .    10     1     1     A    45    45   LYS    CB      C    45     33.634     32.964      0.670  1
        1   520  .    10     1     1     A    45    45   LYS     N      N    45    123.890    121.789      2.101  1
        1   521  .    10     1     1     A    46    46   TRP     H      H    46      9.734      9.008      0.726  1
        1   522  .    10     1     1     A    46    46   TRP    HA      H    46      4.768      5.105     -0.337  1
        1   531  .    10     1     1     A    46    46   TRP     C      C    46    176.086    176.534     -0.448  1
        1   532  .    10     1     1     A    46    46   TRP    CA      C    46     58.017     56.429      1.588  1
        1   533  .    10     1     1     A    46    46   TRP    CB      C    46     31.024     31.632     -0.608  1
        1   539  .    10     1     1     A    46    46   TRP     N      N    46    121.991    123.882     -1.891  1
        1   541  .    10     1     1     A    47    47   GLN     H      H    47      8.285      7.799      0.486  1
        1   542  .    10     1     1     A    47    47   GLN    HA      H    47      3.972      3.904      0.068  1
        1   549  .    10     1     1     A    47    47   GLN     C      C    47    176.829    176.837     -0.008  1
        1   550  .    10     1     1     A    47    47   GLN    CA      C    47     57.702     57.275      0.427  1
        1   551  .    10     1     1     A    47    47   GLN    CB      C    47     27.512     28.036     -0.524  1
        1   553  .    10     1     1     A    47    47   GLN     N      N    47    129.604    120.902      8.702  1
        1   555  .    10     1     1     A    48    48   GLY     H      H    48      9.061      8.551      0.510  1
        1   556  .    10     1     1     A    48    48   GLY   HA2      H    48      4.210      3.904      0.306  1
        1   557  .    10     1     1     A    48    48   GLY   HA3      H    48      3.724      3.936     -0.212  1
        1   558  .    10     1     1     A    48    48   GLY     C      C    48    173.896    173.623      0.273  1
        1   559  .    10     1     1     A    48    48   GLY    CA      C    48     45.058     45.339     -0.281  1
        1   560  .    10     1     1     A    48    48   GLY     N      N    48    116.822    113.687      3.135  1
        1   561  .    10     1     1     A    49    49   GLY     H      H    49      7.454      8.228     -0.774  1
        1   562  .    10     1     1     A    49    49   GLY   HA2      H    49      4.516      4.130      0.386  1
        1   563  .    10     1     1     A    49    49   GLY   HA3      H    49      3.735      4.158     -0.423  1
        1   564  .    10     1     1     A    49    49   GLY     C      C    49    171.348    171.490     -0.142  1
        1   565  .    10     1     1     A    49    49   GLY    CA      C    49     43.698     44.632     -0.934  1
        1   566  .    10     1     1     A    49    49   GLY     N      N    49    108.720    107.847      0.873  1
        1   567  .    10     1     1     A    50    50   SER     H      H    50      8.031      8.613     -0.582  1
        1   568  .    10     1     1     A    50    50   SER    HA      H    50      4.652      5.437     -0.785  1
        1   571  .    10     1     1     A    50    50   SER     C      C    50    174.051    172.389      1.662  1
        1   572  .    10     1     1     A    50    50   SER    CA      C    50     56.736     56.064      0.672  1
        1   573  .    10     1     1     A    50    50   SER    CB      C    50     65.574     66.427     -0.853  1
        1   574  .    10     1     1     A    50    50   SER     N      N    50    112.038    114.753     -2.715  1
        1   575  .    10     1     1     A    51    51   ASP     H      H    51     10.017      8.554      1.463  1
        1   576  .    10     1     1     A    51    51   ASP    HA      H    51      5.353      5.158      0.195  1
        1   579  .    10     1     1     A    51    51   ASP     C      C    51    173.850    174.301     -0.451  1
        1   580  .    10     1     1     A    51    51   ASP    CA      C    51     52.043     51.576      0.467  1
        1   581  .    10     1     1     A    51    51   ASP    CB      C    51     41.528     41.195      0.333  1
        1   582  .    10     1     1     A    51    51   ASP     N      N    51    123.891    122.078      1.813  1
        1   583  .    10     1     1     A    52    52   PRO    HA      H    52      4.536      4.572     -0.036  1
        1   590  .    10     1     1     A    52    52   PRO     C      C    52    177.185    177.067      0.118  1
        1   591  .    10     1     1     A    52    52   PRO    CA      C    52     62.540     62.742     -0.202  1
        1   592  .    10     1     1     A    52    52   PRO    CB      C    52     31.450     31.885     -0.435  1
        1   595  .    10     1     1     A    53    53   LEU     H      H    53      7.843      8.306     -0.463  1
        1   596  .    10     1     1     A    53    53   LEU    HA      H    53      3.320      4.245     -0.925  1
        1   606  .    10     1     1     A    53    53   LEU     C      C    53    175.245    175.615     -0.370  1
        1   607  .    10     1     1     A    53    53   LEU    CA      C    53     53.776     52.864      0.912  1
        1   608  .    10     1     1     A    53    53   LEU    CB      C    53     42.882     40.761      2.121  1
        1   612  .    10     1     1     A    53    53   LEU     N      N    53    121.056    123.848     -2.792  1
        1   613  .    10     1     1     A    54    54   PRO    HA      H    54      4.320      4.586     -0.266  1
        1   620  .    10     1     1     A    54    54   PRO     C      C    54    174.900    175.384     -0.484  1
        1   621  .    10     1     1     A    54    54   PRO    CA      C    54     61.197     62.197     -1.000  1
        1   622  .    10     1     1     A    54    54   PRO    CB      C    54     36.727     32.142      4.585  1
        1   625  .    10     1     1     A    55    55   TYR     H      H    55      7.979      8.707     -0.728  1
        1   626  .    10     1     1     A    55    55   TYR    HA      H    55      5.344      4.875      0.469  1
        1   634  .    10     1     1     A    55    55   TYR     C      C    55    174.166    174.469     -0.303  1
        1   635  .    10     1     1     A    55    55   TYR    CA      C    55     52.037     57.715     -5.678  1
        1   636  .    10     1     1     A    55    55   TYR    CB      C    55     39.405     40.051     -0.646  1
        1   638  .    10     1     1     A    55    55   TYR     N      N    55    115.326    119.437     -4.111  1
        1   639  .    10     1     1     A    56    56   ASP     H      H    56      9.241      9.651     -0.410  1
        1   640  .    10     1     1     A    56    56   ASP    HA      H    56      5.806      5.387      0.419  1
        1   643  .    10     1     1     A    56    56   ASP     C      C    56    177.219    174.639      2.580  1
        1   644  .    10     1     1     A    56    56   ASP    CA      C    56     52.684     52.683      0.001  1
        1   645  .    10     1     1     A    56    56   ASP    CB      C    56     44.910     44.357      0.553  1
        1   646  .    10     1     1     A    56    56   ASP     N      N    56    120.126    124.029     -3.903  1
        1   647  .    10     1     1     A    57    57   ILE     H      H    57      8.961      8.952      0.009  1
        1   648  .    10     1     1     A    57    57   ILE    HA      H    57      4.473      4.967     -0.494  1
        1   658  .    10     1     1     A    57    57   ILE     C      C    57    174.027    174.370     -0.343  1
        1   659  .    10     1     1     A    57    57   ILE    CA      C    57     62.116     60.409      1.707  1
        1   660  .    10     1     1     A    57    57   ILE    CB      C    57     41.998     40.591      1.407  1
        1   664  .    10     1     1     A    57    57   ILE     N      N    57    122.068    125.565     -3.497  1
        1   665  .    10     1     1     A    58    58   VAL     H      H    58      8.480      9.487     -1.007  1
        1   666  .    10     1     1     A    58    58   VAL    HA      H    58      4.610      4.812     -0.202  1
        1   674  .    10     1     1     A    58    58   VAL     C      C    58    174.952    174.994     -0.042  1
        1   675  .    10     1     1     A    58    58   VAL    CA      C    58     62.234     61.231      1.003  1
        1   676  .    10     1     1     A    58    58   VAL    CB      C    58     32.800     33.082     -0.282  1
        1   679  .    10     1     1     A    58    58   VAL     N      N    58    126.723    128.461     -1.738  1
        1   680  .    10     1     1     A    59    59   ILE     H      H    59      9.578      9.778     -0.200  1
        1   681  .    10     1     1     A    59    59   ILE    HA      H    59      4.712      4.958     -0.246  1
        1   691  .    10     1     1     A    59    59   ILE     C      C    59    173.965    173.959      0.006  1
        1   692  .    10     1     1     A    59    59   ILE    CA      C    59     59.765     59.839     -0.074  1
        1   693  .    10     1     1     A    59    59   ILE    CB      C    59     41.507     40.333      1.174  1
        1   697  .    10     1     1     A    59    59   ILE     N      N    59    129.108    129.088      0.020  1
        1   698  .    10     1     1     A    60    60   ASP     H      H    60      9.227      9.116      0.111  1
        1   699  .    10     1     1     A    60    60   ASP    HA      H    60      4.661      4.820     -0.159  1
        1   702  .    10     1     1     A    60    60   ASP     C      C    60    175.491    176.368     -0.877  1
        1   703  .    10     1     1     A    60    60   ASP    CA      C    60     52.238     52.656     -0.418  1
        1   704  .    10     1     1     A    60    60   ASP    CB      C    60     42.827     42.343      0.484  1
        1   705  .    10     1     1     A    60    60   ASP     N      N    60    124.862    127.142     -2.280  1
        1   706  .    10     1     1     A    61    61   MET     H      H    61      8.447      8.488     -0.041  1
        1   707  .    10     1     1     A    61    61   MET    HA      H    61      2.879      3.529     -0.650  1
        1   715  .    10     1     1     A    61    61   MET     C      C    61    177.258    175.569      1.689  1
        1   716  .    10     1     1     A    61    61   MET    CA      C    61     55.916     54.518      1.398  1
        1   717  .    10     1     1     A    61    61   MET    CB      C    61     32.738     32.759     -0.021  1
        1   720  .    10     1     1     A    61    61   MET     N      N    61    123.437    124.979     -1.542  1
        1   721  .    10     1     1     A    62    62   LYS     H      H    62      8.488      7.802      0.686  1
        1   722  .    10     1     1     A    62    62   LYS    HA      H    62      3.500      3.779     -0.279  1
        1   731  .    10     1     1     A    62    62   LYS     C      C    62    175.611    174.967      0.644  1
        1   732  .    10     1     1     A    62    62   LYS    CA      C    62     58.175     57.876      0.299  1
        1   733  .    10     1     1     A    62    62   LYS    CB      C    62     29.484     30.219     -0.735  1
        1   737  .    10     1     1     A    62    62   LYS     N      N    62    110.669    115.730     -5.061  1
        1   738  .    10     1     1     A    63    63   GLN     H      H    63      7.828      7.238      0.590  1
        1   739  .    10     1     1     A    63    63   GLN    HA      H    63      4.374      4.568     -0.194  1
        1   746  .    10     1     1     A    63    63   GLN     C      C    63    172.139    173.968     -1.829  1
        1   747  .    10     1     1     A    63    63   GLN    CA      C    63     53.756     54.188     -0.432  1
        1   748  .    10     1     1     A    63    63   GLN    CB      C    63     31.904     30.984      0.920  1
        1   750  .    10     1     1     A    63    63   GLN     N      N    63    118.204    115.242      2.962  1
        1   752  .    10     1     1     A    64    64   ASN     H      H    64      8.315      8.363     -0.048  1
        1   753  .    10     1     1     A    64    64   ASN    HA      H    64      4.743      5.218     -0.475  1
        1   758  .    10     1     1     A    64    64   ASN     C      C    64    174.112    174.606     -0.494  1
        1   759  .    10     1     1     A    64    64   ASN    CA      C    64     52.717     53.168     -0.451  1
        1   760  .    10     1     1     A    64    64   ASN    CB      C    64     39.310     39.242      0.068  1
        1   761  .    10     1     1     A    64    64   ASN     N      N    64    115.857    118.677     -2.820  1
        1   763  .    10     1     1     A    65    65   ILE     H      H    65      8.928      9.043     -0.115  1
        1   764  .    10     1     1     A    65    65   ILE    HA      H    65      4.490      4.916     -0.426  1
        1   774  .    10     1     1     A    65    65   ILE     C      C    65    175.069    174.966      0.103  1
        1   775  .    10     1     1     A    65    65   ILE    CA      C    65     58.548     59.694     -1.146  1
        1   776  .    10     1     1     A    65    65   ILE    CB      C    65     41.513     42.403     -0.890  1
        1   780  .    10     1     1     A    65    65   ILE     N      N    65    125.780    124.381      1.399  1
        1   781  .    10     1     1     A    66    66   GLN     H      H    66      9.105      8.824      0.281  1
        1   782  .    10     1     1     A    66    66   GLN    HA      H    66      4.586      4.654     -0.068  1
        1   789  .    10     1     1     A    66    66   GLN     C      C    66    175.465    174.859      0.606  1
        1   790  .    10     1     1     A    66    66   GLN    CA      C    66     54.225     55.208     -0.983  1
        1   791  .    10     1     1     A    66    66   GLN    CB      C    66     27.100     28.924     -1.824  1
        1   793  .    10     1     1     A    66    66   GLN     N      N    66    126.257    126.797     -0.540  1
        1   795  .    10     1     1     A    67    67   ILE     H      H    67      8.858      9.099     -0.241  1
        1   796  .    10     1     1     A    67    67   ILE    HA      H    67      3.600      4.133     -0.533  1
        1   806  .    10     1     1     A    67    67   ILE     C      C    67    174.386    176.180     -1.794  1
        1   807  .    10     1     1     A    67    67   ILE    CA      C    67     63.849     62.702      1.147  1
        1   808  .    10     1     1     A    67    67   ILE    CB      C    67     38.926     37.710      1.216  1
        1   812  .    10     1     1     A    67    67   ILE     N      N    67    131.012    128.200      2.812  1
        1   813  .    10     1     1     A    68    68   ALA     H      H    68      9.105      8.864      0.241  1
        1   814  .    10     1     1     A    68    68   ALA    HA      H    68      4.824      4.619      0.205  1
        1   818  .    10     1     1     A    68    68   ALA     C      C    68    177.341    176.915      0.426  1
        1   819  .    10     1     1     A    68    68   ALA    CA      C    68     52.262     53.189     -0.927  1
        1   820  .    10     1     1     A    68    68   ALA    CB      C    68     21.406     21.582     -0.176  1
        1   821  .    10     1     1     A    68    68   ALA     N      N    68    127.217    130.044     -2.827  1
        1   822  .    10     1     1     A    69    69   GLN     H      H    69      7.998      7.876      0.122  1
        1   823  .    10     1     1     A    69    69   GLN    HA      H    69      5.080      4.931      0.149  1
        1   830  .    10     1     1     A    69    69   GLN     C      C    69    173.816    173.573      0.243  1
        1   831  .    10     1     1     A    69    69   GLN    CA      C    69     54.657     54.800     -0.143  1
        1   832  .    10     1     1     A    69    69   GLN    CB      C    69     34.095     32.198      1.897  1
        1   834  .    10     1     1     A    69    69   GLN     N      N    69    114.909    115.984     -1.075  1
        1   836  .    10     1     1     A    70    70   VAL     H      H    70      8.470      8.662     -0.192  1
        1   837  .    10     1     1     A    70    70   VAL    HA      H    70      4.691      4.804     -0.113  1
        1   845  .    10     1     1     A    70    70   VAL     C      C    70    173.426    175.041     -1.615  1
        1   846  .    10     1     1     A    70    70   VAL    CA      C    70     60.228     60.980     -0.752  1
        1   847  .    10     1     1     A    70    70   VAL    CB      C    70     34.537     34.456      0.081  1
        1   850  .    10     1     1     A    70    70   VAL     N      N    70    120.100    124.544     -4.444  1
        1   851  .    10     1     1     A    71    71   GLU     H      H    71      9.114      9.525     -0.411  1
        1   852  .    10     1     1     A    71    71   GLU    HA      H    71      5.658      5.463      0.195  1
        1   857  .    10     1     1     A    71    71   GLU     C      C    71    176.092    175.376      0.716  1
        1   858  .    10     1     1     A    71    71   GLU    CA      C    71     53.290     54.927     -1.637  1
        1   859  .    10     1     1     A    71    71   GLU    CB      C    71     32.380     32.511     -0.131  1
        1   861  .    10     1     1     A    71    71   GLU     N      N    71    123.442    126.794     -3.352  1
        1   862  .    10     1     1     A    72    72   LEU     H      H    72      8.583      9.463     -0.880  1
        1   863  .    10     1     1     A    72    72   LEU    HA      H    72      5.499      5.213      0.286  1
        1   873  .    10     1     1     A    72    72   LEU     C      C    72    174.882    174.865      0.017  1
        1   874  .    10     1     1     A    72    72   LEU    CA      C    72     52.470     53.913     -1.443  1
        1   875  .    10     1     1     A    72    72   LEU    CB      C    72     46.773     43.640      3.133  1
        1   879  .    10     1     1     A    72    72   LEU     N      N    72    119.167    125.776     -6.609  1
        1   880  .    10     1     1     A    73    73   LEU     H      H    73      9.062      9.437     -0.375  1
        1   881  .    10     1     1     A    73    73   LEU    HA      H    73      5.168      5.042      0.126  1
        1   891  .    10     1     1     A    73    73   LEU     C      C    73    173.672    175.627     -1.955  1
        1   892  .    10     1     1     A    73    73   LEU    CA      C    73     51.144     51.405     -0.261  1
        1   893  .    10     1     1     A    73    73   LEU    CB      C    73     44.061     43.586      0.475  1
        1   897  .    10     1     1     A    73    73   LEU     N      N    73    125.766    127.503     -1.737  1
        1   898  .    10     1     1     A    74    74   PRO    HA      H    74      4.519      4.960     -0.441  1
        1   905  .    10     1     1     A    74    74   PRO     C      C    74    174.708    176.655     -1.947  1
        1   906  .    10     1     1     A    74    74   PRO    CA      C    74     62.194     62.325     -0.131  1
        1   907  .    10     1     1     A    74    74   PRO    CB      C    74     34.058     33.603      0.455  1
        1   910  .    10     1     1     A    75    75   ARG     H      H    75      6.140      8.789     -2.649  1
        1   911  .    10     1     1     A    75    75   ARG    HA      H    75      3.767      4.376     -0.609  1
        1   923  .    10     1     1     A    75    75   ARG     C      C    75    177.219    176.315      0.904  1
        1   924  .    10     1     1     A    75    75   ARG    CA      C    75     59.924     57.813      2.111  1
        1   925  .    10     1     1     A    75    75   ARG    CB      C    75     30.416     31.671     -1.255  1
        1   928  .    10     1     1     A    75    75   ARG     N      N    75    116.352    120.437     -4.085  1
        1   930  .    10     1     1     A    76    76   GLY     H      H    76      8.599      7.962      0.637  1
        1   931  .    10     1     1     A    76    76   GLY   HA2      H    76      3.429      4.018     -0.589  1
        1   932  .    10     1     1     A    76    76   GLY   HA3      H    76      3.702      4.038     -0.336  1
        1   933  .    10     1     1     A    76    76   GLY     C      C    76    175.155    173.867      1.288  1
        1   934  .    10     1     1     A    76    76   GLY    CA      C    76     45.445     45.082      0.363  1
        1   935  .    10     1     1     A    76    76   GLY     N      N    76    103.533    107.007     -3.474  1
        1   936  .    10     1     1     A    77    77   ARG     H      H    77     10.167      8.839      1.328  1
        1   937  .    10     1     1     A    77    77   ARG    HA      H    77      4.142      3.915      0.227  1
        1   949  .    10     1     1     A    77    77   ARG     C      C    77    177.042    176.878      0.164  1
        1   950  .    10     1     1     A    77    77   ARG    CA      C    77     56.582     58.469     -1.887  1
        1   951  .    10     1     1     A    77    77   ARG    CB      C    77     27.352     28.862     -1.510  1
        1   954  .    10     1     1     A    77    77   ARG     N      N    77    120.961    118.923      2.038  1
        1   956  .    10     1     1     A    78    78   GLY     H      H    78      8.688      8.218      0.470  1
        1   957  .    10     1     1     A    78    78   GLY   HA2      H    78      4.019      3.833      0.186  1
        1   958  .    10     1     1     A    78    78   GLY   HA3      H    78      3.716      3.838     -0.122  1
        1   959  .    10     1     1     A    78    78   GLY     C      C    78    174.771    173.883      0.888  1
        1   960  .    10     1     1     A    78    78   GLY    CA      C    78     45.473     46.374     -0.901  1
        1   961  .    10     1     1     A    78    78   GLY     N      N    78    106.861    107.583     -0.722  1
        1   962  .    10     1     1     A    79    79   SER     H      H    79      7.684      7.757     -0.073  1
        1   963  .    10     1     1     A    79    79   SER    HA      H    79      3.987      4.670     -0.683  1
        1   966  .    10     1     1     A    79    79   SER     C      C    79    172.883    173.804     -0.921  1
        1   967  .    10     1     1     A    79    79   SER    CA      C    79     57.709     57.541      0.168  1
        1   968  .    10     1     1     A    79    79   SER    CB      C    79     65.152     65.424     -0.272  1
        1   969  .    10     1     1     A    79    79   SER     N      N    79    113.956    112.603      1.353  1
        1   970  .    10     1     1     A    80    80   ASN     H      H    80      8.499      8.564     -0.065  1
        1   971  .    10     1     1     A    80    80   ASN    HA      H    80      4.670      4.559      0.111  1
        1   976  .    10     1     1     A    80    80   ASN     C      C    80    173.768    175.541     -1.773  1
        1   977  .    10     1     1     A    80    80   ASN    CA      C    80     52.229     55.931     -3.702  1
        1   978  .    10     1     1     A    80    80   ASN    CB      C    80     37.789     38.592     -0.803  1
        1   979  .    10     1     1     A    80    80   ASN     N      N    80    117.748    120.443     -2.695  1
        1   981  .    10     1     1     A    81    81   ASN     H      H    81      8.924      8.151      0.773  1
        1   982  .    10     1     1     A    81    81   ASN    HA      H    81      4.769      4.380      0.389  1
        1   987  .    10     1     1     A    81    81   ASN     C      C    81    172.640    174.837     -2.197  1
        1   988  .    10     1     1     A    81    81   ASN    CA      C    81     51.240     53.950     -2.710  1
        1   989  .    10     1     1     A    81    81   ASN    CB      C    81     38.872     36.976      1.896  1
        1   990  .    10     1     1     A    81    81   ASN     N      N    81    123.385    117.651      5.734  1
        1   992  .    10     1     1     A    82    82   PRO    HA      H    82      4.749      4.642      0.107  1
        1   999  .    10     1     1     A    82    82   PRO     C      C    82    176.228    175.791      0.437  1
        1  1000  .    10     1     1     A    82    82   PRO    CA      C    82     63.736     62.715      1.021  1
        1  1001  .    10     1     1     A    82    82   PRO    CB      C    82     28.833     29.335     -0.502  1
        1  1004  .    10     1     1     A    83    83   ILE     H      H    83      7.402      8.082     -0.680  1
        1  1005  .    10     1     1     A    83    83   ILE    HA      H    83      3.868      4.255     -0.387  1
        1  1015  .    10     1     1     A    83    83   ILE     C      C    83    176.128    175.733      0.395  1
        1  1016  .    10     1     1     A    83    83   ILE    CA      C    83     62.973     60.441      2.532  1
        1  1017  .    10     1     1     A    83    83   ILE    CB      C    83     38.236     38.072      0.164  1
        1  1021  .    10     1     1     A    83    83   ILE     N      N    83    123.409    122.930      0.479  1
        1  1022  .    10     1     1     A    84    84   LYS     H      H    84      9.039      8.930      0.109  1
        1  1023  .    10     1     1     A    84    84   LYS    HA      H    84      4.996      4.586      0.410  1
        1  1032  .    10     1     1     A    84    84   LYS     C      C    84    178.263    176.606      1.657  1
        1  1033  .    10     1     1     A    84    84   LYS    CA      C    84     56.213     57.369     -1.156  1
        1  1034  .    10     1     1     A    84    84   LYS    CB      C    84     34.533     33.437      1.096  1
        1  1038  .    10     1     1     A    84    84   LYS     N      N    84    124.827    127.777     -2.950  1
        1  1039  .    10     1     1     A    85    85   VAL     H      H    85      8.831      8.004      0.827  1
        1  1040  .    10     1     1     A    85    85   VAL    HA      H    85      5.169      4.793      0.376  1
        1  1048  .    10     1     1     A    85    85   VAL     C      C    85    174.358    175.143     -0.785  1
        1  1049  .    10     1     1     A    85    85   VAL    CA      C    85     60.736     61.125     -0.389  1
        1  1050  .    10     1     1     A    85    85   VAL    CB      C    85     36.274     34.792      1.482  1
        1  1053  .    10     1     1     A    85    85   VAL     N      N    85    121.055    118.818      2.237  1
        1  1054  .    10     1     1     A    86    86   VAL     H      H    86      8.923      9.562     -0.639  1
        1  1055  .    10     1     1     A    86    86   VAL    HA      H    86      4.823      4.828     -0.005  1
        1  1063  .    10     1     1     A    86    86   VAL     C      C    86    173.120    174.242     -1.122  1
        1  1064  .    10     1     1     A    86    86   VAL    CA      C    86     58.242     58.842     -0.600  1
        1  1065  .    10     1     1     A    86    86   VAL    CB      C    86     35.134     35.263     -0.129  1
        1  1068  .    10     1     1     A    86    86   VAL     N      N    86    116.796    121.415     -4.619  1
        1  1069  .    10     1     1     A    87    87   GLU     H      H    87      8.690      8.780     -0.090  1
        1  1070  .    10     1     1     A    87    87   GLU    HA      H    87      5.168      4.950      0.218  1
        1  1075  .    10     1     1     A    87    87   GLU     C      C    87    173.793    175.082     -1.289  1
        1  1076  .    10     1     1     A    87    87   GLU    CA      C    87     53.694     54.683     -0.989  1
        1  1077  .    10     1     1     A    87    87   GLU    CB      C    87     33.660     32.718      0.942  1
        1  1079  .    10     1     1     A    87    87   GLU     N      N    87    119.167    122.182     -3.015  1
        1  1080  .    10     1     1     A    88    88   PHE     H      H    88      8.294      8.863     -0.569  1
        1  1081  .    10     1     1     A    88    88   PHE    HA      H    88      6.016      5.233      0.783  1
        1  1089  .    10     1     1     A    88    88   PHE     C      C    88    175.392    175.198      0.194  1
        1  1090  .    10     1     1     A    88    88   PHE    CA      C    88     55.203     56.508     -1.305  1
        1  1091  .    10     1     1     A    88    88   PHE    CB      C    88     44.545     41.490      3.055  1
        1  1095  .    10     1     1     A    88    88   PHE     N      N    88    114.853    122.486     -7.633  1
        1  1096  .    10     1     1     A    89    89   ALA     H      H    89      9.089      9.150     -0.061  1
        1  1097  .    10     1     1     A    89    89   ALA    HA      H    89      5.339      5.513     -0.174  1
        1  1101  .    10     1     1     A    89    89   ALA     C      C    89    174.056    175.317     -1.261  1
        1  1102  .    10     1     1     A    89    89   ALA    CA      C    89     51.154     50.642      0.512  1
        1  1103  .    10     1     1     A    89    89   ALA    CB      C    89     24.011     23.704      0.307  1
        1  1104  .    10     1     1     A    89    89   ALA     N      N    89    123.430    123.321      0.109  1
        1  1105  .    10     1     1     A    90    90   ALA     H      H    90      9.250      9.110      0.140  1
        1  1106  .    10     1     1     A    90    90   ALA    HA      H    90      5.730      5.405      0.325  1
        1  1110  .    10     1     1     A    90    90   ALA     C      C    90    175.549    175.505      0.044  1
        1  1111  .    10     1     1     A    90    90   ALA    CA      C    90     50.767     51.047     -0.280  1
        1  1112  .    10     1     1     A    90    90   ALA    CB      C    90     24.024     23.940      0.084  1
        1  1113  .    10     1     1     A    90    90   ALA     N      N    90    122.115    121.534      0.581  1
        1  1114  .    10     1     1     A    91    91   SER     H      H    91      8.485      8.758     -0.273  1
        1  1115  .    10     1     1     A    91    91   SER    HA      H    91      4.670      4.956     -0.286  1
        1  1119  .    10     1     1     A    91    91   SER     C      C    91    175.360    173.509      1.851  1
        1  1120  .    10     1     1     A    91    91   SER    CA      C    91     56.703     56.142      0.561  1
        1  1121  .    10     1     1     A    91    91   SER    CB      C    91     64.207     64.654     -0.447  1
        1  1122  .    10     1     1     A    91    91   SER     N      N    91    111.600    113.130     -1.530  1
        1  1123  .    10     1     1     A    92    92   GLU     H      H    92      9.606      8.780      0.826  1
        1  1124  .    10     1     1     A    92    92   GLU    HA      H    92      4.803      4.217      0.586  1
        1  1129  .    10     1     1     A    92    92   GLU     C      C    92    175.933    176.680     -0.747  1
        1  1130  .    10     1     1     A    92    92   GLU    CA      C    92     57.231     57.990     -0.759  1
        1  1131  .    10     1     1     A    92    92   GLU    CB      C    92     30.948     30.320      0.628  1
        1  1133  .    10     1     1     A    92    92   GLU     N      N    92    126.211    124.060      2.151  1
        1  1134  .    10     1     1     A    93    93   ASP     H      H    93      8.139      7.822      0.317  1
        1  1135  .    10     1     1     A    93    93   ASP    HA      H    93      4.770      4.833     -0.063  1
        1  1138  .    10     1     1     A    93    93   ASP     C      C    93    175.771    175.737      0.034  1
        1  1139  .    10     1     1     A    93    93   ASP    CA      C    93     53.221     53.214      0.007  1
        1  1140  .    10     1     1     A    93    93   ASP    CB      C    93     42.630     40.917      1.713  1
        1  1141  .    10     1     1     A    93    93   ASP     N      N    93    116.785    119.561     -2.776  1
        1  1142  .    10     1     1     A    94    94   ASN     H      H    94      8.117      7.779      0.338  1
        1  1143  .    10     1     1     A    94    94   ASN    HA      H    94      3.360      3.675     -0.315  1
        1  1148  .    10     1     1     A    94    94   ASN     C      C    94    174.043    175.441     -1.398  1
        1  1149  .    10     1     1     A    94    94   ASN    CA      C    94     53.767     54.134     -0.367  1
        1  1150  .    10     1     1     A    94    94   ASN    CB      C    94     36.271     37.600     -1.329  1
        1  1151  .    10     1     1     A    94    94   ASN     N      N    94    117.738    116.846      0.892  1
        1  1153  .    10     1     1     A    95    95   VAL     H      H    95      7.895      7.575      0.320  1
        1  1154  .    10     1     1     A    95    95   VAL    HA      H    95      3.847      3.880     -0.033  1
        1  1162  .    10     1     1     A    95    95   VAL     C      C    95    174.890    175.387     -0.497  1
        1  1163  .    10     1     1     A    95    95   VAL    CA      C    95     64.265     64.539     -0.274  1
        1  1164  .    10     1     1     A    95    95   VAL    CB      C    95     34.963     32.393      2.570  1
        1  1167  .    10     1     1     A    95    95   VAL     N      N    95    117.759    117.163      0.596  1
        1  1168  .    10     1     1     A    96    96   ASN     H      H    96      9.561      7.608      1.953  1
        1  1169  .    10     1     1     A    96    96   ASN    HA      H    96      4.887      4.979     -0.092  1
        1  1174  .    10     1     1     A    96    96   ASN     C      C    96    175.107    173.596      1.511  1
        1  1175  .    10     1     1     A    96    96   ASN    CA      C    96     52.732     52.456      0.276  1
        1  1176  .    10     1     1     A    96    96   ASN    CB      C    96     40.176     38.673      1.503  1
        1  1177  .    10     1     1     A    96    96   ASN     N      N    96    120.122    116.780      3.342  1
        1  1179  .    10     1     1     A    97    97   TRP     H      H    97      9.342      9.104      0.238  1
        1  1180  .    10     1     1     A    97    97   TRP    HA      H    97      4.657      5.368     -0.711  1
        1  1189  .    10     1     1     A    97    97   TRP     C      C    97    175.684    175.445      0.239  1
        1  1190  .    10     1     1     A    97    97   TRP    CA      C    97     57.211     56.252      0.959  1
        1  1191  .    10     1     1     A    97    97   TRP    CB      C    97     31.892     31.016      0.876  1
        1  1197  .    10     1     1     A    97    97   TRP     N      N    97    128.663    125.456      3.207  1
        1  1199  .    10     1     1     A    98    98   THR     H      H    98      9.445      9.355      0.090  1
        1  1200  .    10     1     1     A    98    98   THR    HA      H    98      4.951      4.807      0.144  1
        1  1205  .    10     1     1     A    98    98   THR     C      C    98    172.371    173.092     -0.721  1
        1  1206  .    10     1     1     A    98    98   THR    CA      C    98     59.456     58.977      0.479  1
        1  1207  .    10     1     1     A    98    98   THR    CB      C    98     71.307     70.645      0.662  1
        1  1209  .    10     1     1     A    98    98   THR     N      N    98    121.521    118.944      2.577  1
        1  1210  .    10     1     1     A    99    99   PRO    HA      H    99      4.671      4.987     -0.316  1
        1  1217  .    10     1     1     A    99    99   PRO     C      C    99    177.685    177.470      0.215  1
        1  1218  .    10     1     1     A    99    99   PRO    CA      C    99     63.217     62.814      0.403  1
        1  1219  .    10     1     1     A    99    99   PRO    CB      C    99     32.353     31.839      0.514  1
        1  1222  .    10     1     1     A   100   100   ILE     H      H   100      8.848      8.614      0.234  1
        1  1223  .    10     1     1     A   100   100   ILE    HA      H   100      4.882      4.332      0.550  1
        1  1233  .    10     1     1     A   100   100   ILE     C      C   100    175.852    176.072     -0.220  1
        1  1234  .    10     1     1     A   100   100   ILE    CA      C   100     60.736     61.926     -1.190  1
        1  1235  .    10     1     1     A   100   100   ILE    CB      C   100     38.466     38.387      0.079  1
        1  1239  .    10     1     1     A   100   100   ILE     N      N   100    114.938    120.054     -5.116  1
        1  1240  .    10     1     1     A   101   101   GLY     H      H   101      7.560      6.950      0.610  1
        1  1241  .    10     1     1     A   101   101   GLY   HA2      H   101      4.522      3.979      0.543  1
        1  1242  .    10     1     1     A   101   101   GLY   HA3      H   101      3.589      4.207     -0.618  1
        1  1243  .    10     1     1     A   101   101   GLY     C      C   101    170.574    171.482     -0.908  1
        1  1244  .    10     1     1     A   101   101   GLY    CA      C   101     46.338     45.721      0.617  1
        1  1245  .    10     1     1     A   101   101   GLY     N      N   101    109.222    109.562     -0.340  1
        1  1246  .    10     1     1     A   102   102   ARG     H      H   102      7.343      8.223     -0.880  1
        1  1247  .    10     1     1     A   102   102   ARG    HA      H   102      4.926      5.082     -0.156  1
        1  1259  .    10     1     1     A   102   102   ARG     C      C   102    174.628    174.637     -0.009  1
        1  1260  .    10     1     1     A   102   102   ARG    CA      C   102     54.726     54.892     -0.166  1
        1  1261  .    10     1     1     A   102   102   ARG    CB      C   102     32.739     33.048     -0.309  1
        1  1264  .    10     1     1     A   102   102   ARG     N      N   102    123.445    121.735      1.710  1
        1  1266  .    10     1     1     A   103   103   PHE     H      H   103      9.180      9.206     -0.026  1
        1  1267  .    10     1     1     A   103   103   PHE    HA      H   103      5.062      5.331     -0.269  1
        1  1275  .    10     1     1     A   103   103   PHE     C      C   103    174.907    175.406     -0.499  1
        1  1276  .    10     1     1     A   103   103   PHE    CA      C   103     55.732     56.431     -0.699  1
        1  1277  .    10     1     1     A   103   103   PHE    CB      C   103     46.276     44.468      1.808  1
        1  1281  .    10     1     1     A   103   103   PHE     N      N   103    123.428    124.728     -1.300  1
        1  1282  .    10     1     1     A   104   104   GLY     H      H   104      8.889      8.899     -0.010  1
        1  1283  .    10     1     1     A   104   104   GLY   HA2      H   104      4.885      4.398      0.487  1
        1  1284  .    10     1     1     A   104   104   GLY   HA3      H   104      3.962      4.408     -0.446  1
        1  1285  .    10     1     1     A   104   104   GLY     C      C   104    173.259    172.074      1.185  1
        1  1286  .    10     1     1     A   104   104   GLY    CA      C   104     44.591     44.495      0.096  1
        1  1287  .    10     1     1     A   104   104   GLY     N      N   104    106.386    108.485     -2.099  1
        1  1288  .    10     1     1     A   105   105   PHE     H      H   105      8.097      9.324     -1.227  1
        1  1289  .    10     1     1     A   105   105   PHE    HA      H   105      4.547      5.560     -1.013  1
        1  1297  .    10     1     1     A   105   105   PHE     C      C   105    172.532    173.902     -1.370  1
        1  1298  .    10     1     1     A   105   105   PHE    CA      C   105     57.215     56.617      0.598  1
        1  1299  .    10     1     1     A   105   105   PHE    CB      C   105     43.287     42.115      1.172  1
        1  1303  .    10     1     1     A   105   105   PHE     N      N   105    124.379    123.212      1.167  1
        1  1304  .    10     1     1     A   106   106   THR     H      H   106      5.865      8.628     -2.763  1
        1  1305  .    10     1     1     A   106   106   THR    HA      H   106      4.643      4.864     -0.221  1
        1  1310  .    10     1     1     A   106   106   THR     C      C   106    172.553    173.222     -0.669  1
        1  1311  .    10     1     1     A   106   106   THR    CA      C   106     60.718     61.130     -0.412  1
        1  1312  .    10     1     1     A   106   106   THR    CB      C   106     71.290     70.219      1.071  1
        1  1314  .    10     1     1     A   106   106   THR     N      N   106    119.622    122.825     -3.203  1
        1  1315  .    10     1     1     A   107   107   ASN     H      H   107      8.911      9.011     -0.100  1
        1  1316  .    10     1     1     A   107   107   ASN    HA      H   107      4.896      5.008     -0.112  1
        1  1321  .    10     1     1     A   107   107   ASN     C      C   107    174.035    174.396     -0.361  1
        1  1322  .    10     1     1     A   107   107   ASN    CA      C   107     53.068     52.523      0.545  1
        1  1323  .    10     1     1     A   107   107   ASN    CB      C   107     38.459     38.292      0.167  1
        1  1324  .    10     1     1     A   107   107   ASN     N      N   107    125.280    127.087     -1.807  1
        1  1326  .    10     1     1     A   108   108   GLN     H      H   108      7.386      7.716     -0.330  1
        1  1327  .    10     1     1     A   108   108   GLN    HA      H   108      4.640      4.833     -0.193  1
        1  1334  .    10     1     1     A   108   108   GLN     C      C   108    173.157    175.053     -1.896  1
        1  1335  .    10     1     1     A   108   108   GLN    CA      C   108     53.307     53.740     -0.433  1
        1  1336  .    10     1     1     A   108   108   GLN    CB      C   108     29.270     31.382     -2.112  1
        1  1338  .    10     1     1     A   108   108   GLN     N      N   108    118.234    124.081     -5.847  1
        1  1340  .    10     1     1     A   109   109   ASP     H      H   109      7.926      8.754     -0.828  1
        1  1341  .    10     1     1     A   109   109   ASP    HA      H   109      4.740      4.713      0.027  1
        1  1344  .    10     1     1     A   109   109   ASP     C      C   109    177.877    175.831      2.046  1
        1  1345  .    10     1     1     A   109   109   ASP    CA      C   109     56.023     53.934      2.089  1
        1  1346  .    10     1     1     A   109   109   ASP    CB      C   109     41.438     41.164      0.274  1
        1  1347  .    10     1     1     A   109   109   ASP     N      N   109    115.369    117.863     -2.494  1
        1  1348  .    10     1     1     A   110   110   ALA     H      H   110      7.797      7.411      0.386  1
        1  1349  .    10     1     1     A   110   110   ALA    HA      H   110      4.280      4.350     -0.070  1
        1  1353  .    10     1     1     A   110   110   ALA     C      C   110    176.871    177.031     -0.160  1
        1  1354  .    10     1     1     A   110   110   ALA    CA      C   110     51.157     51.426     -0.269  1
        1  1355  .    10     1     1     A   110   110   ALA    CB      C   110     19.219     20.986     -1.767  1
        1  1356  .    10     1     1     A   110   110   ALA     N      N   110    121.987    122.334     -0.347  1
        1  1357  .    10     1     1     A   111   111   ALA     H      H   111      8.381      8.418     -0.037  1
        1  1358  .    10     1     1     A   111   111   ALA    HA      H   111      4.217      4.446     -0.229  1
        1  1362  .    10     1     1     A   111   111   ALA     C      C   111    177.630    177.227      0.403  1
        1  1363  .    10     1     1     A   111   111   ALA    CA      C   111     52.933     52.120      0.813  1
        1  1364  .    10     1     1     A   111   111   ALA    CB      C   111     18.232     19.046     -0.814  1
        1  1365  .    10     1     1     A   111   111   ALA     N      N   111    120.115    122.876     -2.761  1
        1  1366  .    10     1     1     A   112   112   LEU     H      H   112      8.745      9.015     -0.270  1
        1  1367  .    10     1     1     A   112   112   LEU    HA      H   112      4.107      4.399     -0.292  1
        1  1377  .    10     1     1     A   112   112   LEU     C      C   112    175.028    175.861     -0.833  1
        1  1378  .    10     1     1     A   112   112   LEU    CA      C   112     53.706     54.224     -0.518  1
        1  1379  .    10     1     1     A   112   112   LEU    CB      C   112     43.721     41.960      1.761  1
        1  1383  .    10     1     1     A   112   112   LEU     N      N   112    122.938    123.121     -0.183  1
        1  1384  .    10     1     1     A   113   113   GLU     H      H   113      7.914      8.393     -0.479  1
        1  1385  .    10     1     1     A   113   113   GLU    HA      H   113      4.343      4.521     -0.178  1
        1  1390  .    10     1     1     A   113   113   GLU     C      C   113    174.525    174.574     -0.049  1
        1  1391  .    10     1     1     A   113   113   GLU    CA      C   113     54.238     54.866     -0.628  1
        1  1392  .    10     1     1     A   113   113   GLU    CB      C   113     30.576     30.192      0.384  1
        1  1394  .    10     1     1     A   113   113   GLU     N      N   113    120.151    124.646     -4.495  1
        1  1395  .    10     1     1     A   114   114   TYR     H      H   114      8.703      9.054     -0.351  1
        1  1396  .    10     1     1     A   114   114   TYR    HA      H   114      4.645      4.560      0.085  1
        1  1404  .    10     1     1     A   114   114   TYR     C      C   114    175.303    174.385      0.918  1
        1  1405  .    10     1     1     A   114   114   TYR    CA      C   114     55.221     55.982     -0.761  1
        1  1406  .    10     1     1     A   114   114   TYR    CB      C   114     38.045     38.913     -0.868  1
        1  1409  .    10     1     1     A   114   114   TYR     N      N   114    123.443    122.931      0.512  1
        1  1410  .    10     1     1     A   115   115   TYR     H      H   115      8.901      8.551      0.350  1
        1  1411  .    10     1     1     A   115   115   TYR    HA      H   115      4.590      4.833     -0.243  1
        1  1418  .    10     1     1     A   115   115   TYR     C      C   115    175.774    175.532      0.242  1
        1  1419  .    10     1     1     A   115   115   TYR    CA      C   115     58.251     57.499      0.752  1
        1  1420  .    10     1     1     A   115   115   TYR    CB      C   115     36.687     37.322     -0.635  1
        1  1423  .    10     1     1     A   115   115   TYR     N      N   115    126.248    124.923      1.325  1
        1  1424  .    10     1     1     A   116   116   VAL     H      H   116      6.877      8.040     -1.163  1
        1  1425  .    10     1     1     A   116   116   VAL    HA      H   116      4.682      5.003     -0.321  1
        1  1433  .    10     1     1     A   116   116   VAL     C      C   116    174.686    175.866     -1.180  1
        1  1434  .    10     1     1     A   116   116   VAL    CA      C   116     59.214     60.227     -1.013  1
        1  1435  .    10     1     1     A   116   116   VAL    CB      C   116     33.635     34.015     -0.380  1
        1  1438  .    10     1     1     A   116   116   VAL     N      N   116    114.437    119.916     -5.479  1
        1  1439  .    10     1     1     A   117   117   LYS     H      H   117      8.269      8.744     -0.475  1
        1  1440  .    10     1     1     A   117   117   LYS    HA      H   117      4.152      4.398     -0.246  1
        1  1452  .    10     1     1     A   117   117   LYS     C      C   117    174.990    176.795     -1.805  1
        1  1453  .    10     1     1     A   117   117   LYS    CA      C   117     56.828     56.751      0.077  1
        1  1454  .    10     1     1     A   117   117   LYS    CB      C   117     32.344     33.103     -0.759  1
        1  1458  .    10     1     1     A   117   117   LYS     N      N   117    121.909    123.316     -1.407  1
        1  1459  .    10     1     1     A   118   118   SER     H      H   118      8.050      8.619     -0.569  1
        1  1460  .    10     1     1     A   118   118   SER    HA      H   118      4.558      5.687     -1.129  1
        1  1463  .    10     1     1     A   118   118   SER     C      C   118    175.303    173.611      1.692  1
        1  1464  .    10     1     1     A   118   118   SER    CA      C   118     58.443     59.017     -0.574  1
        1  1465  .    10     1     1     A   118   118   SER    CB      C   118     63.397     63.685     -0.288  1
        1  1466  .    10     1     1     A   118   118   SER     N      N   118    117.264    122.195     -4.931  1
        1  1467  .    10     1     1     A   119   119   ILE     H      H   119      7.370      8.135     -0.765  1
        1  1468  .    10     1     1     A   119   119   ILE    HA      H   119      4.532      4.806     -0.274  1
        1  1478  .    10     1     1     A   119   119   ILE     C      C   119    172.037    173.238     -1.201  1
        1  1479  .    10     1     1     A   119   119   ILE    CA      C   119     59.222     59.089      0.133  1
        1  1480  .    10     1     1     A   119   119   ILE    CB      C   119     41.126     42.172     -1.046  1
        1  1484  .    10     1     1     A   119   119   ILE     N      N   119    123.904    125.238     -1.334  1
        1  1485  .    10     1     1     A   120   120   LYS     H      H   120      7.853      8.814     -0.961  1
        1  1486  .    10     1     1     A   120   120   LYS    HA      H   120      4.935      4.721      0.214  1
        1  1495  .    10     1     1     A   120   120   LYS     C      C   120    175.061    175.761     -0.700  1
        1  1496  .    10     1     1     A   120   120   LYS    CA      C   120     55.206     56.173     -0.967  1
        1  1497  .    10     1     1     A   120   120   LYS    CB      C   120     32.433     32.908     -0.475  1
        1  1501  .    10     1     1     A   120   120   LYS     N      N   120    125.477    129.991     -4.514  1
        1  1502  .    10     1     1     A   121   121   ALA     H      H   121      9.183      8.694      0.489  1
        1  1503  .    10     1     1     A   121   121   ALA    HA      H   121      4.269      4.799     -0.530  1
        1  1507  .    10     1     1     A   121   121   ALA     C      C   121    173.908    177.173     -3.265  1
        1  1508  .    10     1     1     A   121   121   ALA    CA      C   121     52.022     50.977      1.045  1
        1  1509  .    10     1     1     A   121   121   ALA    CB      C   121     24.891     23.281      1.610  1
        1  1510  .    10     1     1     A   121   121   ALA     N      N   121    126.253    128.325     -2.072  1
        1  1511  .    10     1     1     A   122   122   ARG     H      H   122      7.333      8.684     -1.351  1
        1  1512  .    10     1     1     A   122   122   ARG    HA      H   122      5.026      4.579      0.447  1
        1  1524  .    10     1     1     A   122   122   ARG     C      C   122    172.134    174.771     -2.637  1
        1  1525  .    10     1     1     A   122   122   ARG    CA      C   122     55.487     56.717     -1.230  1
        1  1526  .    10     1     1     A   122   122   ARG    CB      C   122     32.771     31.651      1.120  1
        1  1529  .    10     1     1     A   122   122   ARG     N      N   122    118.688    120.170     -1.482  1
        1  1531  .    10     1     1     A   123   123   TYR     H      H   123      8.314      8.252      0.062  1
        1  1532  .    10     1     1     A   123   123   TYR    HA      H   123      5.602      5.267      0.335  1
        1  1539  .    10     1     1     A   123   123   TYR     C      C   123    175.277    174.521      0.756  1
        1  1540  .    10     1     1     A   123   123   TYR    CA      C   123     54.273     56.523     -2.250  1
        1  1541  .    10     1     1     A   123   123   TYR    CB      C   123     41.253     41.273     -0.020  1
        1  1544  .    10     1     1     A   123   123   TYR     N      N   123    115.846    116.156     -0.310  1
        1  1545  .    10     1     1     A   124   124   ILE     H      H   124      9.215      9.129      0.086  1
        1  1546  .    10     1     1     A   124   124   ILE    HA      H   124      5.492      5.155      0.337  1
        1  1556  .    10     1     1     A   124   124   ILE     C      C   124    171.710    173.217     -1.507  1
        1  1557  .    10     1     1     A   124   124   ILE    CA      C   124     58.585     59.774     -1.189  1
        1  1558  .    10     1     1     A   124   124   ILE    CB      C   124     42.874     42.423      0.451  1
        1  1562  .    10     1     1     A   124   124   ILE     N      N   124    119.593    121.435     -1.842  1
        1  1563  .    10     1     1     A   125   125   ARG     H      H   125      9.127      9.764     -0.637  1
        1  1564  .    10     1     1     A   125   125   ARG    HA      H   125      5.525      5.562     -0.037  1
        1  1576  .    10     1     1     A   125   125   ARG     C      C   125    175.125    174.043      1.082  1
        1  1577  .    10     1     1     A   125   125   ARG    CA      C   125     53.341     54.402     -1.061  1
        1  1578  .    10     1     1     A   125   125   ARG    CB      C   125     35.385     33.361      2.024  1
        1  1581  .    10     1     1     A   125   125   ARG     N      N   125    126.358    129.562     -3.204  1
        1  1583  .    10     1     1     A   126   126   LEU     H      H   126      8.746      8.777     -0.031  1
        1  1584  .    10     1     1     A   126   126   LEU    HA      H   126      4.741      4.894     -0.153  1
        1  1594  .    10     1     1     A   126   126   LEU     C      C   126    174.211    174.642     -0.431  1
        1  1595  .    10     1     1     A   126   126   LEU    CA      C   126     53.077     53.764     -0.687  1
        1  1596  .    10     1     1     A   126   126   LEU    CB      C   126     44.173     43.518      0.655  1
        1  1600  .    10     1     1     A   126   126   LEU     N      N   126    129.579    128.356      1.223  1
        1  1601  .    10     1     1     A   127   127   THR     H      H   127      9.015      9.071     -0.056  1
        1  1602  .    10     1     1     A   127   127   THR    HA      H   127      5.524      5.196      0.328  1
        1  1607  .    10     1     1     A   127   127   THR     C      C   127    173.110    173.240     -0.130  1
        1  1608  .    10     1     1     A   127   127   THR    CA      C   127     60.759     62.078     -1.319  1
        1  1609  .    10     1     1     A   127   127   THR    CB      C   127     72.137     69.960      2.177  1
        1  1611  .    10     1     1     A   127   127   THR     N      N   127    123.424    123.502     -0.078  1
        1  1612  .    10     1     1     A   128   128   ILE     H      H   128      9.495      9.225      0.270  1
        1  1613  .    10     1     1     A   128   128   ILE    HA      H   128      4.742      4.648      0.094  1
        1  1623  .    10     1     1     A   128   128   ILE     C      C   128    173.507    174.667     -1.160  1
        1  1624  .    10     1     1     A   128   128   ILE    CA      C   128     56.249     58.091     -1.842  1
        1  1625  .    10     1     1     A   128   128   ILE    CB      C   128     36.693     38.634     -1.941  1
        1  1629  .    10     1     1     A   128   128   ILE     N      N   128    127.706    127.698      0.008  1
        1  1630  .    10     1     1     A   129   129   PRO    HA      H   129      4.264      4.572     -0.308  1
        1  1637  .    10     1     1     A   129   129   PRO     C      C   129    176.185    175.204      0.981  1
        1  1638  .    10     1     1     A   129   129   PRO    CA      C   129     61.628     62.236     -0.608  1
        1  1639  .    10     1     1     A   129   129   PRO    CB      C   129     32.756     33.121     -0.365  1
        1  1642  .    10     1     1     A   130   130   ASP     H      H   130      8.904      8.594      0.310  1
        1  1643  .    10     1     1     A   130   130   ASP    HA      H   130      4.688      4.859     -0.171  1
        1  1646  .    10     1     1     A   130   130   ASP     C      C   130    174.399    175.454     -1.055  1
        1  1647  .    10     1     1     A   130   130   ASP    CA      C   130     51.727     52.440     -0.713  1
        1  1648  .    10     1     1     A   130   130   ASP    CB      C   130     38.058     40.755     -2.697  1
        1  1649  .    10     1     1     A   130   130   ASP     N      N   130    119.624    121.610     -1.986  1
        1  1650  .    10     1     1     A   131   131   ASP     H      H   131      7.800      8.824     -1.024  1
        1  1651  .    10     1     1     A   131   131   ASP    HA      H   131      4.695      4.794     -0.099  1
        1  1654  .    10     1     1     A   131   131   ASP     C      C   131    176.217    177.359     -1.142  1
        1  1655  .    10     1     1     A   131   131   ASP    CA      C   131     52.723     55.379     -2.656  1
        1  1656  .    10     1     1     A   131   131   ASP    CB      C   131     42.390     42.618     -0.228  1
        1  1657  .    10     1     1     A   131   131   ASP     N      N   131    117.276    125.916     -8.640  1
        1  1658  .    10     1     1     A   132   132   GLY     H      H   132      8.291      7.949      0.342  1
        1  1659  .    10     1     1     A   132   132   GLY   HA2      H   132      3.832      4.095     -0.263  1
        1  1660  .    10     1     1     A   132   132   GLY   HA3      H   132      3.657      4.104     -0.447  1
        1  1661  .    10     1     1     A   132   132   GLY     C      C   132    174.115    174.290     -0.175  1
        1  1662  .    10     1     1     A   132   132   GLY    CA      C   132     46.139     45.567      0.572  1
        1  1663  .    10     1     1     A   132   132   GLY     N      N   132    103.963    105.836     -1.873  1
        1  1664  .    10     1     1     A   133   133   GLY     H      H   133      8.733      8.148      0.585  1
        1  1665  .    10     1     1     A   133   133   GLY   HA2      H   133      3.663      3.987     -0.324  1
        1  1666  .    10     1     1     A   133   133   GLY   HA3      H   133      4.183      3.997      0.186  1
        1  1667  .    10     1     1     A   133   133   GLY     C      C   133    175.571    174.689      0.882  1
        1  1668  .    10     1     1     A   133   133   GLY    CA      C   133     44.605     45.285     -0.680  1
        1  1669  .    10     1     1     A   133   133   GLY     N      N   133    105.896    107.443     -1.547  1
        1  1670  .    10     1     1     A   134   134   ASN     H      H   134      7.580      8.018     -0.438  1
        1  1671  .    10     1     1     A   134   134   ASN    HA      H   134      4.600      5.004     -0.404  1
        1  1676  .    10     1     1     A   134   134   ASN     C      C   134    174.287    174.783     -0.496  1
        1  1677  .    10     1     1     A   134   134   ASN    CA      C   134     53.772     54.198     -0.426  1
        1  1678  .    10     1     1     A   134   134   ASN    CB      C   134     38.457     39.031     -0.574  1
        1  1679  .    10     1     1     A   134   134   ASN     N      N   134    120.081    119.446      0.635  1
        1  1681  .    10     1     1     A   135   135   SER     H      H   135      8.136      8.841     -0.705  1
        1  1682  .    10     1     1     A   135   135   SER    HA      H   135      4.865      4.645      0.220  1
        1  1685  .    10     1     1     A   135   135   SER     C      C   135    173.666    175.312     -1.646  1
        1  1686  .    10     1     1     A   135   135   SER    CA      C   135     55.712     57.126     -1.414  1
        1  1687  .    10     1     1     A   135   135   SER    CB      C   135     65.157     65.948     -0.791  1
        1  1688  .    10     1     1     A   135   135   SER     N      N   135    116.175    119.450     -3.275  1
        1  1689  .    10     1     1     A   136   136   THR     H      H   136      7.676      8.280     -0.604  1
        1  1690  .    10     1     1     A   136   136   THR    HA      H   136      4.557      4.594     -0.037  1
        1  1695  .    10     1     1     A   136   136   THR     C      C   136    175.293    174.071      1.222  1
        1  1696  .    10     1     1     A   136   136   THR    CA      C   136     62.505     62.002      0.503  1
        1  1697  .    10     1     1     A   136   136   THR    CB      C   136     69.046     68.951      0.095  1
        1  1699  .    10     1     1     A   136   136   THR     N      N   136    108.307    115.256     -6.949  1
        1  1700  .    10     1     1     A   137   137   VAL     H      H   137      7.673      7.715     -0.042  1
        1  1701  .    10     1     1     A   137   137   VAL    HA      H   137      3.656      4.389     -0.733  1
        1  1709  .    10     1     1     A   137   137   VAL     C      C   137    172.881    174.791     -1.910  1
        1  1710  .    10     1     1     A   137   137   VAL    CA      C   137     63.387     61.173      2.214  1
        1  1711  .    10     1     1     A   137   137   VAL    CB      C   137     31.023     32.887     -1.864  1
        1  1714  .    10     1     1     A   137   137   VAL     N      N   137    121.994    122.764     -0.770  1
        1  1715  .    10     1     1     A   138   138   ALA     H      H   138      5.628      8.617     -2.989  1
        1  1716  .    10     1     1     A   138   138   ALA    HA      H   138      4.408      5.605     -1.197  1
        1  1720  .    10     1     1     A   138   138   ALA     C      C   138    175.160    175.412     -0.252  1
        1  1721  .    10     1     1     A   138   138   ALA    CA      C   138     51.140     50.423      0.717  1
        1  1722  .    10     1     1     A   138   138   ALA    CB      C   138     21.826     22.530     -0.704  1
        1  1723  .    10     1     1     A   138   138   ALA     N      N   138    124.806    129.019     -4.213  1
        1  1724  .    10     1     1     A   139   139   ALA     H      H   139      8.567      8.610     -0.043  1
        1  1725  .    10     1     1     A   139   139   ALA    HA      H   139      4.994      5.040     -0.046  1
        1  1729  .    10     1     1     A   139   139   ALA     C      C   139    176.771    176.100      0.671  1
        1  1730  .    10     1     1     A   139   139   ALA    CA      C   139     51.242     51.183      0.059  1
        1  1731  .    10     1     1     A   139   139   ALA    CB      C   139     23.137     20.906      2.231  1
        1  1732  .    10     1     1     A   139   139   ALA     N      N   139    122.931    122.589      0.342  1
        1  1733  .    10     1     1     A   140   140   ILE     H      H   140      8.500      9.034     -0.534  1
        1  1734  .    10     1     1     A   140   140   ILE    HA      H   140      4.358      4.968     -0.610  1
        1  1744  .    10     1     1     A   140   140   ILE     C      C   140    174.991    176.245     -1.254  1
        1  1745  .    10     1     1     A   140   140   ILE    CA      C   140     61.224     59.777      1.447  1
        1  1746  .    10     1     1     A   140   140   ILE    CB      C   140     43.927     42.097      1.830  1
        1  1750  .    10     1     1     A   140   140   ILE     N      N   140    119.400    123.771     -4.371  1
        1  1751  .    10     1     1     A   141   141   ARG     H      H   141      9.196      9.058      0.138  1
        1  1752  .    10     1     1     A   141   141   ARG    HA      H   141      4.780      4.426      0.354  1
        1  1760  .    10     1     1     A   141   141   ARG     C      C   141    175.940    176.917     -0.977  1
        1  1761  .    10     1     1     A   141   141   ARG    CA      C   141     58.442     58.285      0.157  1
        1  1762  .    10     1     1     A   141   141   ARG    CB      C   141     31.653     31.108      0.545  1
        1  1765  .    10     1     1     A   141   141   ARG     N      N   141    124.373    126.497     -2.124  1
        1  1767  .    10     1     1     A   142   142   GLU     H      H   142      7.331      7.660     -0.329  1
        1  1768  .    10     1     1     A   142   142   GLU    HA      H   142      5.075      4.972      0.103  1
        1  1773  .    10     1     1     A   142   142   GLU     C      C   142    173.381    174.061     -0.680  1
        1  1774  .    10     1     1     A   142   142   GLU    CA      C   142     55.481     55.140      0.341  1
        1  1775  .    10     1     1     A   142   142   GLU    CB      C   142     35.521     34.702      0.819  1
        1  1777  .    10     1     1     A   142   142   GLU     N      N   142    117.248    116.740      0.508  1
        1  1778  .    10     1     1     A   143   143   LEU     H      H   143      8.329      9.444     -1.115  1
        1  1779  .    10     1     1     A   143   143   LEU    HA      H   143      5.380      5.434     -0.054  1
        1  1789  .    10     1     1     A   143   143   LEU     C      C   143    174.131    174.316     -0.185  1
        1  1790  .    10     1     1     A   143   143   LEU    CA      C   143     54.239     53.575      0.664  1
        1  1791  .    10     1     1     A   143   143   LEU    CB      C   143     45.797     45.533      0.264  1
        1  1795  .    10     1     1     A   143   143   LEU     N      N   143    126.694    124.414      2.280  1
        1  1796  .    10     1     1     A   144   144   ASP     H      H   144      9.223      9.376     -0.153  1
        1  1797  .    10     1     1     A   144   144   ASP    HA      H   144      5.284      5.278      0.006  1
        1  1800  .    10     1     1     A   144   144   ASP     C      C   144    173.882    175.546     -1.664  1
        1  1801  .    10     1     1     A   144   144   ASP    CA      C   144     52.945     52.769      0.176  1
        1  1802  .    10     1     1     A   144   144   ASP    CB      C   144     45.902     44.422      1.480  1
        1  1803  .    10     1     1     A   144   144   ASP     N      N   144    124.842    125.869     -1.027  1
        1  1804  .    10     1     1     A   145   145   VAL     H      H   145      9.767      8.691      1.076  1
        1  1805  .    10     1     1     A   145   145   VAL    HA      H   145      4.768      4.779     -0.011  1
        1  1813  .    10     1     1     A   145   145   VAL     C      C   145    174.139    174.557     -0.418  1
        1  1814  .    10     1     1     A   145   145   VAL    CA      C   145     60.781     60.741      0.040  1
        1  1815  .    10     1     1     A   145   145   VAL    CB      C   145     36.285     35.905      0.380  1
        1  1818  .    10     1     1     A   145   145   VAL     N      N   145    118.708    120.876     -2.168  1
        1  1819  .    10     1     1     A   146   146   LYS     H      H   146      8.644      8.824     -0.180  1
        1  1820  .    10     1     1     A   146   146   LYS    HA      H   146      5.147      4.952      0.195  1
        1  1829  .    10     1     1     A   146   146   LYS     C      C   146    176.475    176.626     -0.151  1
        1  1830  .    10     1     1     A   146   146   LYS    CA      C   146     53.735     55.348     -1.613  1
        1  1831  .    10     1     1     A   146   146   LYS    CB      C   146     34.953     33.797      1.156  1
        1  1835  .    10     1     1     A   146   146   LYS     N      N   146    122.283    127.302     -5.019  1
        1  1836  .    10     1     1     A   147   147   GLY     H      H   147      8.585      8.283      0.302  1
        1  1837  .    10     1     1     A   147   147   GLY   HA2      H   147      4.466      4.297      0.169  1
        1  1838  .    10     1     1     A   147   147   GLY   HA3      H   147      4.157      4.309     -0.152  1
        1  1839  .    10     1     1     A   147   147   GLY     C      C   147    171.287    171.683     -0.396  1
        1  1840  .    10     1     1     A   147   147   GLY    CA      C   147     46.224     45.980      0.244  1
        1  1841  .    10     1     1     A   147   147   GLY     N      N   147    110.151    110.495     -0.344  1
        1  1842  .    10     1     1     A   148   148   THR     H      H   148      8.028      8.299     -0.271  1
        1  1843  .    10     1     1     A   148   148   THR    HA      H   148      4.685      5.097     -0.412  1
        1  1848  .    10     1     1     A   148   148   THR     C      C   148    173.150    174.293     -1.143  1
        1  1849  .    10     1     1     A   148   148   THR    CA      C   148     60.233     61.355     -1.122  1
        1  1850  .    10     1     1     A   148   148   THR    CB      C   148     71.703     70.957      0.746  1
        1  1852  .    10     1     1     A   148   148   THR     N      N   148    114.916    115.190     -0.274  1
        1  1853  .    10     1     1     A   149   149   ILE     H      H   149      8.872      8.657      0.215  1
        1  1854  .    10     1     1     A   149   149   ILE    HA      H   149      4.038      4.281     -0.243  1
        1  1864  .    10     1     1     A   149   149   ILE     C      C   149    175.856    175.528      0.328  1
        1  1865  .    10     1     1     A   149   149   ILE    CA      C   149     62.510     62.144      0.366  1
        1  1866  .    10     1     1     A   149   149   ILE    CB      C   149     38.013     37.350      0.663  1
        1  1870  .    10     1     1     A   149   149   ILE     N      N   149    127.089    127.821     -0.732  1
        1  1871  .    10     1     1     A   150   150   ILE     H      H   150      8.376      9.269     -0.893  1
        1  1872  .    10     1     1     A   150   150   ILE    HA      H   150      4.111      4.809     -0.698  1
        1  1882  .    10     1     1     A   150   150   ILE     C      C   150    175.544    175.335      0.209  1
        1  1883  .    10     1     1     A   150   150   ILE    CA      C   150     60.338     59.695      0.643  1
        1  1884  .    10     1     1     A   150   150   ILE    CB      C   150     37.573     40.593     -3.020  1
        1  1888  .    10     1     1     A   150   150   ILE     N      N   150    128.428    129.329     -0.901  1
        1  1889  .    10     1     1     A   151   151   ASN     H      H   151      8.637      9.290     -0.653  1
        1  1890  .    10     1     1     A   151   151   ASN    HA      H   151      4.768      5.434     -0.666  1
        1  1895  .    10     1     1     A   151   151   ASN     C      C   151    174.822    174.687      0.135  1
        1  1896  .    10     1     1     A   151   151   ASN    CA      C   151     52.731     51.493      1.238  1
        1  1897  .    10     1     1     A   151   151   ASN    CB      C   151     39.069     41.918     -2.849  1
        1  1898  .    10     1     1     A   151   151   ASN     N      N   151    123.897    124.965     -1.068  1
        1  1900  .    10     1     1     A   152   152   LEU     H      H   152      8.310      8.443     -0.133  1
        1  1901  .    10     1     1     A   152   152   LEU    HA      H   152      4.276      4.685     -0.409  1
        1  1911  .    10     1     1     A   152   152   LEU     C      C   152    177.081    176.979      0.102  1
        1  1912  .    10     1     1     A   152   152   LEU    CA      C   152     55.072     54.234      0.838  1
        1  1913  .    10     1     1     A   152   152   LEU    CB      C   152     42.202     41.651      0.551  1
        1  1917  .    10     1     1     A   152   152   LEU     N      N   152    122.973    123.006     -0.033  1
        1  1918  .    10     1     1     A   153   153   GLU     H      H   153      8.281      7.636      0.645  1
        1  1919  .    10     1     1     A   153   153   GLU    HA      H   153      4.180      4.610     -0.430  1
        1  1924  .    10     1     1     A   153   153   GLU     C      C   153    176.159    175.717      0.442  1
        1  1925  .    10     1     1     A   153   153   GLU    CA      C   153     56.331     55.264      1.067  1
        1  1926  .    10     1     1     A   153   153   GLU    CB      C   153     29.716     31.158     -1.442  1
        1  1928  .    10     1     1     A   153   153   GLU     N      N   153    121.061    119.677      1.384  1
        1  1929  .    10     1     1     A   154   154   HIS     H      H   154      8.479      8.631     -0.152  1
        1  1930  .    10     1     1     A   154   154   HIS    HA      H   154      4.636      4.664     -0.028  1
        1  1933  .    10     1     1     A   154   154   HIS     C      C   154    174.214    175.211     -0.997  1
        1  1934  .    10     1     1     A   154   154   HIS    CA      C   154     54.860     55.839     -0.979  1
        1  1935  .    10     1     1     A   154   154   HIS    CB      C   154     28.797     30.435     -1.638  1
        1  1936  .    10     1     1     A   154   154   HIS     N      N   154    119.157    119.021      0.136  1
        1  1937  .    10     1     1     A   155   155   HIS     H      H   155      8.541      9.183     -0.642  1
        1  1938  .    10     1     1     A   155   155   HIS    HA      H   155      4.673      5.001     -0.328  1
        1  1941  .    10     1     1     A   155   155   HIS     C      C   155    174.140    174.920     -0.780  1
        1  1942  .    10     1     1     A   155   155   HIS    CA      C   155     55.217     54.242      0.975  1
        1  1943  .    10     1     1     A   155   155   HIS    CB      C   155     28.830     31.303     -2.473  1
        1  1944  .    10     1     1     A   155   155   HIS     N      N   155    119.140    118.049      1.091  1
        1  1945  .    10     1     1     A   156   156   HIS     H      H   156      8.650      8.901     -0.251  1
        1  1946  .    10     1     1     A   156   156   HIS    HA      H   156      4.666      4.698     -0.032  1
        1  1949  .    10     1     1     A   156   156   HIS     C      C   156    174.175    175.211     -1.036  1
        1  1950  .    10     1     1     A   156   156   HIS    CA      C   156     55.213     57.982     -2.769  1
        1  1951  .    10     1     1     A   156   156   HIS    CB      C   156     28.929     31.681     -2.752  1
        1  1952  .    10     1     1     A   156   156   HIS     N      N   156    119.641    124.639     -4.998  1
        1  1953  .    10     1     1     A   157   157   HIS     H      H   157      8.672      7.791      0.881  1
        1  1954  .    10     1     1     A   157   157   HIS    HA      H   157      4.678      4.595      0.083  1
        1  1957  .    10     1     1     A   157   157   HIS     C      C   157    173.979    174.705     -0.726  1
        1  1958  .    10     1     1     A   157   157   HIS    CA      C   157     55.228     55.508     -0.280  1
        1  1959  .    10     1     1     A   157   157   HIS    CB      C   157     29.142     29.397     -0.255  1
        1  1960  .    10     1     1     A   157   157   HIS     N      N   157    120.125    119.473      0.652  1
        1  1961  .    10     1     1     A   158   158   HIS     H      H   158      8.565      8.031      0.534  1
        1  1962  .    10     1     1     A   158   158   HIS    HA      H   158      4.654      4.490      0.164  1
        1  1965  .    10     1     1     A   158   158   HIS     C      C   158    173.526    172.612      0.914  1
        1  1966  .    10     1     1     A   158   158   HIS    CA      C   158     55.219     55.362     -0.143  1
        1  1967  .    10     1     1     A   158   158   HIS    CB      C   158     29.013     31.495     -2.482  1
        1  1968  .    10     1     1     A   158   158   HIS     N      N   158    120.552    125.861     -5.309  1
        1     1  .    11     1     1     A     2     2   GLY   HA2      H     2      3.919      4.385     -0.466  1
        1     2  .    11     1     1     A     2     2   GLY   HA3      H     2      3.808      4.389     -0.581  1
        1     3  .    11     1     1     A     2     2   GLY     C      C     2    170.037    174.758     -4.721  1
        1     4  .    11     1     1     A     2     2   GLY    CA      C     2     43.272     44.056     -0.784  1
        1     5  .    11     1     1     A     3     3   THR     H      H     3      8.682      8.723     -0.041  1
        1     6  .    11     1     1     A     3     3   THR    HA      H     3      4.623      4.347      0.276  1
        1    11  .    11     1     1     A     3     3   THR     C      C     3    174.174    174.797     -0.623  1
        1    12  .    11     1     1     A     3     3   THR    CA      C     3     60.795     64.276     -3.481  1
        1    13  .    11     1     1     A     3     3   THR    CB      C     3     70.240     69.403      0.837  1
        1    15  .    11     1     1     A     3     3   THR     N      N     3    112.993    115.653     -2.660  1
        1    16  .    11     1     1     A     4     4   THR     H      H     4      8.177      7.486      0.691  1
        1    17  .    11     1     1     A     4     4   THR    HA      H     4      4.459      4.675     -0.216  1
        1    22  .    11     1     1     A     4     4   THR     C      C     4    174.606    174.602      0.004  1
        1    23  .    11     1     1     A     4     4   THR    CA      C     4     62.523     61.225      1.298  1
        1    24  .    11     1     1     A     4     4   THR    CB      C     4     69.077     69.966     -0.889  1
        1    26  .    11     1     1     A     4     4   THR     N      N     4    116.811    112.995      3.816  1
        1    27  .    11     1     1     A     5     5   ILE     H      H     5      8.648      8.849     -0.201  1
        1    28  .    11     1     1     A     5     5   ILE    HA      H     5      4.071      3.983      0.088  1
        1    38  .    11     1     1     A     5     5   ILE     C      C     5    176.361    175.785      0.576  1
        1    39  .    11     1     1     A     5     5   ILE    CA      C     5     59.007     62.374     -3.367  1
        1    40  .    11     1     1     A     5     5   ILE    CB      C     5     37.125     38.365     -1.240  1
        1    44  .    11     1     1     A     5     5   ILE     N      N     5    127.646    125.154      2.492  1
        1    45  .    11     1     1     A     6     6   SER     H      H     6      8.649      8.726     -0.077  1
        1    46  .    11     1     1     A     6     6   SER    HA      H     6      4.117      4.316     -0.199  1
        1    49  .    11     1     1     A     6     6   SER     C      C     6    175.564    174.450      1.114  1
        1    50  .    11     1     1     A     6     6   SER    CA      C     6     58.449     59.421     -0.972  1
        1    51  .    11     1     1     A     6     6   SER    CB      C     6     62.978     62.802      0.176  1
        1    52  .    11     1     1     A     6     6   SER     N      N     6    121.072    123.165     -2.093  1
        1    53  .    11     1     1     A     7     7   LYS     H      H     7      8.072      8.392     -0.320  1
        1    54  .    11     1     1     A     7     7   LYS    HA      H     7      2.380      3.270     -0.890  1
        1    66  .    11     1     1     A     7     7   LYS     C      C     7    177.806    176.811      0.995  1
        1    67  .    11     1     1     A     7     7   LYS    CA      C     7     55.101     55.608     -0.507  1
        1    68  .    11     1     1     A     7     7   LYS    CB      C     7     30.588     31.384     -0.796  1
        1    72  .    11     1     1     A     7     7   LYS     N      N     7    125.319    127.058     -1.739  1
        1    73  .    11     1     1     A     8     8   SER     H      H     8      7.555      7.845     -0.290  1
        1    74  .    11     1     1     A     8     8   SER    HA      H     8      4.074      4.349     -0.275  1
        1    77  .    11     1     1     A     8     8   SER     C      C     8    175.852    175.730      0.122  1
        1    78  .    11     1     1     A     8     8   SER    CA      C     8     60.361     60.287      0.074  1
        1    79  .    11     1     1     A     8     8   SER    CB      C     8     62.517     62.870     -0.353  1
        1    80  .    11     1     1     A     8     8   SER     N      N     8    116.790    115.344      1.446  1
        1    81  .    11     1     1     A     9     9   GLY     H      H     9      8.993      7.976      1.017  1
        1    82  .    11     1     1     A     9     9   GLY   HA2      H     9      4.035      4.108     -0.073  1
        1    83  .    11     1     1     A     9     9   GLY   HA3      H     9      4.035      4.155     -0.120  1
        1    84  .    11     1     1     A     9     9   GLY     C      C     9    173.961    174.121     -0.160  1
        1    85  .    11     1     1     A     9     9   GLY    CA      C     9     45.029     45.353     -0.324  1
        1    86  .    11     1     1     A     9     9   GLY     N      N     9    113.004    107.967      5.037  1
        1    87  .    11     1     1     A    10    10   TRP     H      H    10      7.828      7.672      0.156  1
        1    88  .    11     1     1     A    10    10   TRP    HA      H    10      4.953      5.126     -0.173  1
        1    97  .    11     1     1     A    10    10   TRP     C      C    10    176.396    176.215      0.181  1
        1    98  .    11     1     1     A    10    10   TRP    CA      C    10     56.425     57.850     -1.425  1
        1    99  .    11     1     1     A    10    10   TRP    CB      C    10     31.025     31.079     -0.054  1
        1   105  .    11     1     1     A    10    10   TRP     N      N    10    119.178    121.457     -2.279  1
        1   107  .    11     1     1     A    11    11   GLU     H      H    11      8.423      9.131     -0.708  1
        1   108  .    11     1     1     A    11    11   GLU    HA      H    11      4.916      5.087     -0.171  1
        1   113  .    11     1     1     A    11    11   GLU     C      C    11    175.382    174.945      0.437  1
        1   114  .    11     1     1     A    11    11   GLU    CA      C    11     54.488     54.656     -0.168  1
        1   115  .    11     1     1     A    11    11   GLU    CB      C    11     35.404     33.603      1.801  1
        1   117  .    11     1     1     A    11    11   GLU     N      N    11    117.095    120.905     -3.810  1
        1   118  .    11     1     1     A    12    12   VAL     H      H    12      9.401      9.090      0.311  1
        1   119  .    11     1     1     A    12    12   VAL    HA      H    12      4.402      4.243      0.159  1
        1   127  .    11     1     1     A    12    12   VAL     C      C    12    176.242    175.600      0.642  1
        1   128  .    11     1     1     A    12    12   VAL    CA      C    12     62.741     62.945     -0.204  1
        1   129  .    11     1     1     A    12    12   VAL    CB      C    12     31.459     31.271      0.188  1
        1   132  .    11     1     1     A    12    12   VAL     N      N    12    125.290    123.504      1.786  1
        1   133  .    11     1     1     A    13    13   LEU     H      H    13      9.154      8.952      0.202  1
        1   134  .    11     1     1     A    13    13   LEU    HA      H    13      4.484      4.321      0.163  1
        1   144  .    11     1     1     A    13    13   LEU     C      C    13    177.324    177.326     -0.002  1
        1   145  .    11     1     1     A    13    13   LEU    CA      C    13     55.600     56.625     -1.025  1
        1   146  .    11     1     1     A    13    13   LEU    CB      C    13     43.209     42.681      0.528  1
        1   150  .    11     1     1     A    13    13   LEU     N      N    13    129.114    129.855     -0.741  1
        1   151  .    11     1     1     A    14    14   SER     H      H    14      7.561      7.500      0.061  1
        1   152  .    11     1     1     A    14    14   SER    HA      H    14      4.454      5.025     -0.571  1
        1   155  .    11     1     1     A    14    14   SER     C      C    14    171.551    173.225     -1.674  1
        1   156  .    11     1     1     A    14    14   SER    CA      C    14     57.257     57.779     -0.522  1
        1   157  .    11     1     1     A    14    14   SER    CB      C    14     64.267     66.293     -2.026  1
        1   158  .    11     1     1     A    14    14   SER     N      N    14    109.217    112.116     -2.899  1
        1   159  .    11     1     1     A    15    15   PHE     H      H    15      7.681      8.490     -0.809  1
        1   160  .    11     1     1     A    15    15   PHE    HA      H    15      5.452      5.615     -0.163  1
        1   168  .    11     1     1     A    15    15   PHE     C      C    15    174.920    174.469      0.451  1
        1   169  .    11     1     1     A    15    15   PHE    CA      C    15     55.057     55.318     -0.261  1
        1   170  .    11     1     1     A    15    15   PHE    CB      C    15     40.214     42.562     -2.348  1
        1   174  .    11     1     1     A    15    15   PHE     N      N    15    115.369    120.316     -4.947  1
        1   175  .    11     1     1     A    16    16   THR     H      H    16      8.443      8.489     -0.046  1
        1   176  .    11     1     1     A    16    16   THR    HA      H    16      4.079      4.336     -0.257  1
        1   181  .    11     1     1     A    16    16   THR     C      C    16    173.739    174.843     -1.104  1
        1   182  .    11     1     1     A    16    16   THR    CA      C    16     65.740     63.894      1.846  1
        1   183  .    11     1     1     A    16    16   THR    CB      C    16     69.546     69.359      0.187  1
        1   185  .    11     1     1     A    16    16   THR     N      N    16    115.860    114.265      1.595  1
        1   186  .    11     1     1     A    17    17   THR     H      H    17      8.020      7.867      0.153  1
        1   187  .    11     1     1     A    17    17   THR    HA      H    17      5.144      4.768      0.376  1
        1   192  .    11     1     1     A    17    17   THR     C      C    17    172.009    172.411     -0.402  1
        1   193  .    11     1     1     A    17    17   THR    CA      C    17     59.896     60.371     -0.475  1
        1   194  .    11     1     1     A    17    17   THR    CB      C    17     68.216     71.316     -3.100  1
        1   196  .    11     1     1     A    17    17   THR     N      N    17    112.031    112.634     -0.603  1
        1   197  .    11     1     1     A    18    18   GLN     H      H    18      8.348      8.891     -0.543  1
        1   198  .    11     1     1     A    18    18   GLN    HA      H    18      5.205      5.249     -0.044  1
        1   205  .    11     1     1     A    18    18   GLN     C      C    18    172.010    173.546     -1.536  1
        1   206  .    11     1     1     A    18    18   GLN    CA      C    18     54.642     54.509      0.133  1
        1   207  .    11     1     1     A    18    18   GLN    CB      C    18     27.965     32.784     -4.819  1
        1   209  .    11     1     1     A    18    18   GLN     N      N    18    122.452    124.448     -1.996  1
        1   211  .    11     1     1     A    19    19   GLU     H      H    19      7.734      8.989     -1.255  1
        1   212  .    11     1     1     A    19    19   GLU    HA      H    19      4.628      4.622      0.006  1
        1   217  .    11     1     1     A    19    19   GLU     C      C    19    173.264    175.829     -2.565  1
        1   218  .    11     1     1     A    19    19   GLU    CA      C    19     53.351     54.716     -1.365  1
        1   219  .    11     1     1     A    19    19   GLU    CB      C    19     29.257     30.466     -1.209  1
        1   221  .    11     1     1     A    19    19   GLU     N      N    19    122.011    122.923     -0.912  1
        1   222  .    11     1     1     A    20    20   ALA     H      H    20      8.572      8.338      0.234  1
        1   223  .    11     1     1     A    20    20   ALA    HA      H    20      4.376      4.231      0.145  1
        1   227  .    11     1     1     A    20    20   ALA     C      C    20    177.734    178.674     -0.940  1
        1   228  .    11     1     1     A    20    20   ALA    CA      C    20     52.410     52.768     -0.358  1
        1   229  .    11     1     1     A    20    20   ALA    CB      C    20     19.640     19.231      0.409  1
        1   230  .    11     1     1     A    20    20   ALA     N      N    20    125.286    128.621     -3.335  1
        1   231  .    11     1     1     A    21    21   SER     H      H    21      8.228      7.721      0.507  1
        1   232  .    11     1     1     A    21    21   SER    HA      H    21      4.665      4.186      0.479  1
        1   235  .    11     1     1     A    21    21   SER     C      C    21    177.331    176.950      0.381  1
        1   236  .    11     1     1     A    21    21   SER    CA      C    21     59.462     62.177     -2.715  1
        1   237  .    11     1     1     A    21    21   SER    CB      C    21     65.143     63.021      2.122  1
        1   238  .    11     1     1     A    21    21   SER     N      N    21    112.960    115.056     -2.096  1
        1   239  .    11     1     1     A    22    22   GLY     H      H    22     10.029      8.777      1.252  1
        1   240  .    11     1     1     A    22    22   GLY   HA2      H    22      3.745      3.102      0.643  1
        1   241  .    11     1     1     A    22    22   GLY   HA3      H    22      2.877      3.486     -0.609  1
        1   242  .    11     1     1     A    22    22   GLY     C      C    22    173.829    176.130     -2.301  1
        1   243  .    11     1     1     A    22    22   GLY    CA      C    22     46.396     46.881     -0.485  1
        1   244  .    11     1     1     A    22    22   GLY     N      N    22    111.120    108.580      2.540  1
        1   245  .    11     1     1     A    23    23   GLU     H      H    23      8.781      7.719      1.062  1
        1   246  .    11     1     1     A    23    23   GLU    HA      H    23      4.825      4.512      0.313  1
        1   251  .    11     1     1     A    23    23   GLU     C      C    23    176.241    176.742     -0.501  1
        1   252  .    11     1     1     A    23    23   GLU    CA      C    23     53.462     56.605     -3.143  1
        1   253  .    11     1     1     A    23    23   GLU    CB      C    23     28.374     30.345     -1.971  1
        1   255  .    11     1     1     A    23    23   GLU     N      N    23    116.803    120.217     -3.414  1
        1   256  .    11     1     1     A    24    24   GLY     H      H    24      7.240      7.951     -0.711  1
        1   257  .    11     1     1     A    24    24   GLY   HA2      H    24      4.396      4.022      0.374  1
        1   258  .    11     1     1     A    24    24   GLY   HA3      H    24      3.688      4.035     -0.347  1
        1   259  .    11     1     1     A    24    24   GLY     C      C    24    173.650    173.027      0.623  1
        1   260  .    11     1     1     A    24    24   GLY    CA      C    24     43.342     45.737     -2.395  1
        1   261  .    11     1     1     A    24    24   GLY     N      N    24    107.355    107.448     -0.093  1
        1   262  .    11     1     1     A    25    25   ALA     H      H    25      8.356      8.113      0.243  1
        1   263  .    11     1     1     A    25    25   ALA    HA      H    25      4.221      4.603     -0.382  1
        1   267  .    11     1     1     A    25    25   ALA     C      C    25    179.333    176.743      2.590  1
        1   268  .    11     1     1     A    25    25   ALA    CA      C    25     53.343     51.868      1.475  1
        1   269  .    11     1     1     A    25    25   ALA    CB      C    25     17.906     22.175     -4.269  1
        1   270  .    11     1     1     A    25    25   ALA     N      N    25    123.446    122.698      0.748  1
        1   271  .    11     1     1     A    26    26   GLY     H      H    26      8.818      8.707      0.111  1
        1   272  .    11     1     1     A    26    26   GLY   HA2      H    26      4.022      3.831      0.191  1
        1   273  .    11     1     1     A    26    26   GLY   HA3      H    26      3.570      3.834     -0.264  1
        1   274  .    11     1     1     A    26    26   GLY     C      C    26    171.792    173.175     -1.383  1
        1   275  .    11     1     1     A    26    26   GLY    CA      C    26     45.318     45.504     -0.186  1
        1   276  .    11     1     1     A    26    26   GLY     N      N    26    111.582    110.122      1.460  1
        1   277  .    11     1     1     A    27    27   ASN     H      H    27      7.658      7.846     -0.188  1
        1   278  .    11     1     1     A    27    27   ASN    HA      H    27      5.468      4.718      0.750  1
        1   283  .    11     1     1     A    27    27   ASN     C      C    27    174.635    175.262     -0.627  1
        1   284  .    11     1     1     A    27    27   ASN    CA      C    27     50.248     51.659     -1.411  1
        1   285  .    11     1     1     A    27    27   ASN    CB      C    27     40.514     41.369     -0.855  1
        1   286  .    11     1     1     A    27    27   ASN     N      N    27    117.077    117.757     -0.680  1
        1   288  .    11     1     1     A    28    28   GLY     H      H    28      7.941      8.442     -0.501  1
        1   289  .    11     1     1     A    28    28   GLY   HA2      H    28      4.807      3.847      0.960  1
        1   290  .    11     1     1     A    28    28   GLY   HA3      H    28      3.473      3.863     -0.390  1
        1   291  .    11     1     1     A    28    28   GLY     C      C    28    174.836    174.591      0.245  1
        1   292  .    11     1     1     A    28    28   GLY    CA      C    28     46.707     45.206      1.501  1
        1   293  .    11     1     1     A    28    28   GLY     N      N    28    109.716    110.112     -0.396  1
        1   294  .    11     1     1     A    29    29   LEU     H      H    29      6.446      7.718     -1.272  1
        1   295  .    11     1     1     A    29    29   LEU    HA      H    29      4.060      4.392     -0.332  1
        1   305  .    11     1     1     A    29    29   LEU     C      C    29    178.896    177.397      1.499  1
        1   306  .    11     1     1     A    29    29   LEU    CA      C    29     53.739     54.270     -0.531  1
        1   307  .    11     1     1     A    29    29   LEU    CB      C    29     41.958     41.983     -0.025  1
        1   311  .    11     1     1     A    29    29   LEU     N      N    29    116.520    122.794     -6.274  1
        1   312  .    11     1     1     A    30    30   ALA     H      H    30      9.570      9.025      0.545  1
        1   313  .    11     1     1     A    30    30   ALA    HA      H    30      4.120      3.727      0.393  1
        1   317  .    11     1     1     A    30    30   ALA     C      C    30    179.944    179.406      0.538  1
        1   318  .    11     1     1     A    30    30   ALA    CA      C    30     55.984     54.761      1.223  1
        1   319  .    11     1     1     A    30    30   ALA    CB      C    30     17.019     18.088     -1.069  1
        1   320  .    11     1     1     A    30    30   ALA     N      N    30    125.810    125.174      0.636  1
        1   321  .    11     1     1     A    31    31   LYS     H      H    31      8.626      7.894      0.732  1
        1   322  .    11     1     1     A    31    31   LYS    HA      H    31      4.046      4.109     -0.063  1
        1   334  .    11     1     1     A    31    31   LYS     C      C    31    177.881    178.147     -0.266  1
        1   335  .    11     1     1     A    31    31   LYS    CA      C    31     58.565     58.940     -0.375  1
        1   336  .    11     1     1     A    31    31   LYS    CB      C    31     30.985     31.857     -0.872  1
        1   340  .    11     1     1     A    31    31   LYS     N      N    31    113.738    115.746     -2.008  1
        1   341  .    11     1     1     A    32    32   CYS     H      H    32      7.857      8.047     -0.190  1
        1   342  .    11     1     1     A    32    32   CYS    HA      H    32      4.192      4.287     -0.095  1
        1   346  .    11     1     1     A    32    32   CYS     C      C    32    176.080    177.460     -1.380  1
        1   347  .    11     1     1     A    32    32   CYS    CA      C    32     60.283     62.216     -1.933  1
        1   348  .    11     1     1     A    32    32   CYS    CB      C    32     27.128     26.422      0.706  1
        1   349  .    11     1     1     A    32    32   CYS     N      N    32    117.540    117.932     -0.392  1
        1   350  .    11     1     1     A    33    33   LEU     H      H    33      8.317      8.009      0.308  1
        1   351  .    11     1     1     A    33    33   LEU    HA      H    33      4.285      4.206      0.079  1
        1   361  .    11     1     1     A    33    33   LEU     C      C    33    174.754    177.639     -2.885  1
        1   362  .    11     1     1     A    33    33   LEU    CA      C    33     55.971     57.206     -1.235  1
        1   363  .    11     1     1     A    33    33   LEU    CB      C    33     43.794     41.666      2.128  1
        1   367  .    11     1     1     A    33    33   LEU     N      N    33    121.548    122.539     -0.991  1
        1   368  .    11     1     1     A    34    34   ILE     H      H    34      7.020      7.401     -0.381  1
        1   369  .    11     1     1     A    34    34   ILE    HA      H    34      4.970      4.582      0.388  1
        1   379  .    11     1     1     A    34    34   ILE     C      C    34    174.430    176.607     -2.177  1
        1   380  .    11     1     1     A    34    34   ILE    CA      C    34     59.887     60.122     -0.235  1
        1   381  .    11     1     1     A    34    34   ILE    CB      C    34     39.089     38.089      1.000  1
        1   385  .    11     1     1     A    34    34   ILE     N      N    34    104.096    114.128    -10.032  1
        1   386  .    11     1     1     A    35    35   ASP     H      H    35      7.538      7.837     -0.299  1
        1   387  .    11     1     1     A    35    35   ASP    HA      H    35      4.450      4.461     -0.011  1
        1   390  .    11     1     1     A    35    35   ASP     C      C    35    176.835    176.227      0.608  1
        1   391  .    11     1     1     A    35    35   ASP    CA      C    35     53.330     55.839     -2.509  1
        1   392  .    11     1     1     A    35    35   ASP    CB      C    35     39.888     41.560     -1.672  1
        1   393  .    11     1     1     A    35    35   ASP     N      N    35    118.699    122.858     -4.159  1
        1   394  .    11     1     1     A    36    36   GLY     H      H    36     10.003      8.352      1.651  1
        1   395  .    11     1     1     A    36    36   GLY   HA2      H    36      3.920      4.000     -0.080  1
        1   396  .    11     1     1     A    36    36   GLY   HA3      H    36      3.487      4.000     -0.513  1
        1   397  .    11     1     1     A    36    36   GLY     C      C    36    172.960    173.296     -0.336  1
        1   398  .    11     1     1     A    36    36   GLY    CA      C    36     45.842     45.354      0.488  1
        1   399  .    11     1     1     A    36    36   GLY     N      N    36    113.479    106.770      6.709  1
        1   400  .    11     1     1     A    37    37   ASP     H      H    37      7.741      8.452     -0.711  1
        1   401  .    11     1     1     A    37    37   ASP    HA      H    37      5.084      5.031      0.053  1
        1   404  .    11     1     1     A    37    37   ASP     C      C    37    179.132    175.941      3.191  1
        1   405  .    11     1     1     A    37    37   ASP    CA      C    37     51.558     53.651     -2.093  1
        1   406  .    11     1     1     A    37    37   ASP    CB      C    37     41.531     43.429     -1.898  1
        1   407  .    11     1     1     A    37    37   ASP     N      N    37    118.671    119.548     -0.877  1
        1   408  .    11     1     1     A    38    38   THR     H      H    38      9.665      8.983      0.682  1
        1   409  .    11     1     1     A    38    38   THR    HA      H    38      3.800      4.285     -0.485  1
        1   414  .    11     1     1     A    38    38   THR     C      C    38    174.678    174.809     -0.131  1
        1   415  .    11     1     1     A    38    38   THR    CA      C    38     65.189     63.990      1.199  1
        1   416  .    11     1     1     A    38    38   THR    CB      C    38     68.214     68.673     -0.459  1
        1   418  .    11     1     1     A    38    38   THR     N      N    38    124.373    119.075      5.298  1
        1   419  .    11     1     1     A    39    39   GLU     H      H    39      9.006      8.086      0.920  1
        1   420  .    11     1     1     A    39    39   GLU    HA      H    39      4.121      4.445     -0.324  1
        1   425  .    11     1     1     A    39    39   GLU     C      C    39    176.745    176.374      0.371  1
        1   426  .    11     1     1     A    39    39   GLU    CA      C    39     55.954     56.529     -0.575  1
        1   427  .    11     1     1     A    39    39   GLU    CB      C    39     28.600     31.305     -2.705  1
        1   429  .    11     1     1     A    39    39   GLU     N      N    39    117.746    119.648     -1.902  1
        1   430  .    11     1     1     A    40    40   THR     H      H    40      7.500      7.320      0.180  1
        1   431  .    11     1     1     A    40    40   THR    HA      H    40      4.779      4.726      0.053  1
        1   437  .    11     1     1     A    40    40   THR     C      C    40    176.637    174.195      2.442  1
        1   438  .    11     1     1     A    40    40   THR    CA      C    40     57.351     60.972     -3.621  1
        1   439  .    11     1     1     A    40    40   THR    CB      C    40     71.170     71.452     -0.282  1
        1   441  .    11     1     1     A    40    40   THR     N      N    40    107.742    110.459     -2.717  1
        1   442  .    11     1     1     A    41    41   PHE     H      H    41      9.663      8.569      1.094  1
        1   443  .    11     1     1     A    41    41   PHE    HA      H    41      5.350      5.463     -0.113  1
        1   451  .    11     1     1     A    41    41   PHE     C      C    41    174.678    172.164      2.514  1
        1   452  .    11     1     1     A    41    41   PHE    CA      C    41     52.964     56.070     -3.106  1
        1   453  .    11     1     1     A    41    41   PHE    CB      C    41     39.772     41.017     -1.245  1
        1   457  .    11     1     1     A    41    41   PHE     N      N    41    121.114    116.456      4.658  1
        1   458  .    11     1     1     A    42    42   TRP     H      H    42      8.175      9.692     -1.517  1
        1   459  .    11     1     1     A    42    42   TRP    HA      H    42      4.185      5.327     -1.142  1
        1   468  .    11     1     1     A    42    42   TRP     C      C    42    175.552    175.173      0.379  1
        1   469  .    11     1     1     A    42    42   TRP    CA      C    42     56.825     55.743      1.082  1
        1   470  .    11     1     1     A    42    42   TRP    CB      C    42     28.869     33.128     -4.259  1
        1   476  .    11     1     1     A    42    42   TRP     N      N    42    120.325    123.203     -2.878  1
        1   478  .    11     1     1     A    43    43   HIS     H      H    43      7.853      8.361     -0.508  1
        1   479  .    11     1     1     A    43    43   HIS    HA      H    43      4.614      5.163     -0.549  1
        1   484  .    11     1     1     A    43    43   HIS     C      C    43    172.498    172.571     -0.073  1
        1   485  .    11     1     1     A    43    43   HIS    CA      C    43     52.795     54.831     -2.036  1
        1   486  .    11     1     1     A    43    43   HIS    CB      C    43     34.088     33.891      0.197  1
        1   489  .    11     1     1     A    43    43   HIS     N      N    43    129.104    126.349      2.755  1
        1   492  .    11     1     1     A    44    44   ALA     H      H    44      7.213      7.826     -0.613  1
        1   493  .    11     1     1     A    44    44   ALA    HA      H    44      3.657      3.900     -0.243  1
        1   497  .    11     1     1     A    44    44   ALA     C      C    44    177.650    176.942      0.708  1
        1   498  .    11     1     1     A    44    44   ALA    CA      C    44     52.453     51.613      0.840  1
        1   499  .    11     1     1     A    44    44   ALA    CB      C    44     20.520     18.907      1.613  1
        1   500  .    11     1     1     A    44    44   ALA     N      N    44    123.850    126.668     -2.818  1
        1   501  .    11     1     1     A    45    45   LYS     H      H    45      8.150      8.438     -0.288  1
        1   502  .    11     1     1     A    45    45   LYS    HA      H    45      3.824      4.241     -0.417  1
        1   514  .    11     1     1     A    45    45   LYS     C      C    45    177.184    176.528      0.656  1
        1   515  .    11     1     1     A    45    45   LYS    CA      C    45     59.846     57.147      2.699  1
        1   516  .    11     1     1     A    45    45   LYS    CB      C    45     33.634     32.424      1.210  1
        1   520  .    11     1     1     A    45    45   LYS     N      N    45    123.890    122.275      1.615  1
        1   521  .    11     1     1     A    46    46   TRP     H      H    46      9.734      8.853      0.881  1
        1   522  .    11     1     1     A    46    46   TRP    HA      H    46      4.768      4.970     -0.202  1
        1   531  .    11     1     1     A    46    46   TRP     C      C    46    176.086    176.700     -0.614  1
        1   532  .    11     1     1     A    46    46   TRP    CA      C    46     58.017     56.996      1.021  1
        1   533  .    11     1     1     A    46    46   TRP    CB      C    46     31.024     30.884      0.140  1
        1   539  .    11     1     1     A    46    46   TRP     N      N    46    121.991    124.320     -2.329  1
        1   541  .    11     1     1     A    47    47   GLN     H      H    47      8.285      7.524      0.761  1
        1   542  .    11     1     1     A    47    47   GLN    HA      H    47      3.972      3.631      0.341  1
        1   549  .    11     1     1     A    47    47   GLN     C      C    47    176.829    176.904     -0.075  1
        1   550  .    11     1     1     A    47    47   GLN    CA      C    47     57.702     57.412      0.290  1
        1   551  .    11     1     1     A    47    47   GLN    CB      C    47     27.512     27.726     -0.214  1
        1   553  .    11     1     1     A    47    47   GLN     N      N    47    129.604    120.767      8.837  1
        1   555  .    11     1     1     A    48    48   GLY     H      H    48      9.061      8.355      0.706  1
        1   556  .    11     1     1     A    48    48   GLY   HA2      H    48      4.210      3.825      0.385  1
        1   557  .    11     1     1     A    48    48   GLY   HA3      H    48      3.724      3.850     -0.126  1
        1   558  .    11     1     1     A    48    48   GLY     C      C    48    173.896    173.949     -0.053  1
        1   559  .    11     1     1     A    48    48   GLY    CA      C    48     45.058     45.349     -0.291  1
        1   560  .    11     1     1     A    48    48   GLY     N      N    48    116.822    113.963      2.859  1
        1   561  .    11     1     1     A    49    49   GLY     H      H    49      7.454      8.255     -0.801  1
        1   562  .    11     1     1     A    49    49   GLY   HA2      H    49      4.516      4.098      0.418  1
        1   563  .    11     1     1     A    49    49   GLY   HA3      H    49      3.735      4.122     -0.387  1
        1   564  .    11     1     1     A    49    49   GLY     C      C    49    171.348    173.167     -1.819  1
        1   565  .    11     1     1     A    49    49   GLY    CA      C    49     43.698     44.402     -0.704  1
        1   566  .    11     1     1     A    49    49   GLY     N      N    49    108.720    108.549      0.171  1
        1   567  .    11     1     1     A    50    50   SER     H      H    50      8.031      8.510     -0.479  1
        1   568  .    11     1     1     A    50    50   SER    HA      H    50      4.652      5.396     -0.744  1
        1   571  .    11     1     1     A    50    50   SER     C      C    50    174.051    173.815      0.236  1
        1   572  .    11     1     1     A    50    50   SER    CA      C    50     56.736     58.983     -2.247  1
        1   573  .    11     1     1     A    50    50   SER    CB      C    50     65.574     63.962      1.612  1
        1   574  .    11     1     1     A    50    50   SER     N      N    50    112.038    117.183     -5.145  1
        1   575  .    11     1     1     A    51    51   ASP     H      H    51     10.017      8.643      1.374  1
        1   576  .    11     1     1     A    51    51   ASP    HA      H    51      5.353      4.874      0.479  1
        1   579  .    11     1     1     A    51    51   ASP     C      C    51    173.850    175.267     -1.417  1
        1   580  .    11     1     1     A    51    51   ASP    CA      C    51     52.043     52.190     -0.147  1
        1   581  .    11     1     1     A    51    51   ASP    CB      C    51     41.528     41.629     -0.101  1
        1   582  .    11     1     1     A    51    51   ASP     N      N    51    123.891    123.938     -0.047  1
        1   583  .    11     1     1     A    52    52   PRO    HA      H    52      4.536      4.498      0.038  1
        1   590  .    11     1     1     A    52    52   PRO     C      C    52    177.185    177.297     -0.112  1
        1   591  .    11     1     1     A    52    52   PRO    CA      C    52     62.540     63.287     -0.747  1
        1   592  .    11     1     1     A    52    52   PRO    CB      C    52     31.450     32.013     -0.563  1
        1   595  .    11     1     1     A    53    53   LEU     H      H    53      7.843      8.279     -0.436  1
        1   596  .    11     1     1     A    53    53   LEU    HA      H    53      3.320      4.216     -0.896  1
        1   606  .    11     1     1     A    53    53   LEU     C      C    53    175.245    174.661      0.584  1
        1   607  .    11     1     1     A    53    53   LEU    CA      C    53     53.776     52.779      0.997  1
        1   608  .    11     1     1     A    53    53   LEU    CB      C    53     42.882     40.742      2.140  1
        1   612  .    11     1     1     A    53    53   LEU     N      N    53    121.056    123.662     -2.606  1
        1   613  .    11     1     1     A    54    54   PRO    HA      H    54      4.320      4.474     -0.154  1
        1   620  .    11     1     1     A    54    54   PRO     C      C    54    174.900    175.091     -0.191  1
        1   621  .    11     1     1     A    54    54   PRO    CA      C    54     61.197     62.185     -0.988  1
        1   622  .    11     1     1     A    54    54   PRO    CB      C    54     36.727     32.109      4.618  1
        1   625  .    11     1     1     A    55    55   TYR     H      H    55      7.979      8.425     -0.446  1
        1   626  .    11     1     1     A    55    55   TYR    HA      H    55      5.344      4.880      0.464  1
        1   634  .    11     1     1     A    55    55   TYR     C      C    55    174.166    174.418     -0.252  1
        1   635  .    11     1     1     A    55    55   TYR    CA      C    55     52.037     57.519     -5.482  1
        1   636  .    11     1     1     A    55    55   TYR    CB      C    55     39.405     40.445     -1.040  1
        1   638  .    11     1     1     A    55    55   TYR     N      N    55    115.326    119.852     -4.526  1
        1   639  .    11     1     1     A    56    56   ASP     H      H    56      9.241      9.426     -0.185  1
        1   640  .    11     1     1     A    56    56   ASP    HA      H    56      5.806      5.534      0.272  1
        1   643  .    11     1     1     A    56    56   ASP     C      C    56    177.219    174.666      2.553  1
        1   644  .    11     1     1     A    56    56   ASP    CA      C    56     52.684     53.038     -0.354  1
        1   645  .    11     1     1     A    56    56   ASP    CB      C    56     44.910     44.136      0.774  1
        1   646  .    11     1     1     A    56    56   ASP     N      N    56    120.126    122.559     -2.433  1
        1   647  .    11     1     1     A    57    57   ILE     H      H    57      8.961      9.327     -0.366  1
        1   648  .    11     1     1     A    57    57   ILE    HA      H    57      4.473      5.050     -0.577  1
        1   658  .    11     1     1     A    57    57   ILE     C      C    57    174.027    174.568     -0.541  1
        1   659  .    11     1     1     A    57    57   ILE    CA      C    57     62.116     60.372      1.744  1
        1   660  .    11     1     1     A    57    57   ILE    CB      C    57     41.998     40.668      1.330  1
        1   664  .    11     1     1     A    57    57   ILE     N      N    57    122.068    125.706     -3.638  1
        1   665  .    11     1     1     A    58    58   VAL     H      H    58      8.480      9.517     -1.037  1
        1   666  .    11     1     1     A    58    58   VAL    HA      H    58      4.610      4.819     -0.209  1
        1   674  .    11     1     1     A    58    58   VAL     C      C    58    174.952    174.528      0.424  1
        1   675  .    11     1     1     A    58    58   VAL    CA      C    58     62.234     60.811      1.423  1
        1   676  .    11     1     1     A    58    58   VAL    CB      C    58     32.800     33.557     -0.757  1
        1   679  .    11     1     1     A    58    58   VAL     N      N    58    126.723    128.567     -1.844  1
        1   680  .    11     1     1     A    59    59   ILE     H      H    59      9.578      9.648     -0.070  1
        1   681  .    11     1     1     A    59    59   ILE    HA      H    59      4.712      4.944     -0.232  1
        1   691  .    11     1     1     A    59    59   ILE     C      C    59    173.965    173.753      0.212  1
        1   692  .    11     1     1     A    59    59   ILE    CA      C    59     59.765     59.957     -0.192  1
        1   693  .    11     1     1     A    59    59   ILE    CB      C    59     41.507     41.004      0.503  1
        1   697  .    11     1     1     A    59    59   ILE     N      N    59    129.108    128.291      0.817  1
        1   698  .    11     1     1     A    60    60   ASP     H      H    60      9.227      8.887      0.340  1
        1   699  .    11     1     1     A    60    60   ASP    HA      H    60      4.661      4.851     -0.190  1
        1   702  .    11     1     1     A    60    60   ASP     C      C    60    175.491    176.268     -0.777  1
        1   703  .    11     1     1     A    60    60   ASP    CA      C    60     52.238     52.875     -0.637  1
        1   704  .    11     1     1     A    60    60   ASP    CB      C    60     42.827     42.708      0.119  1
        1   705  .    11     1     1     A    60    60   ASP     N      N    60    124.862    126.828     -1.966  1
        1   706  .    11     1     1     A    61    61   MET     H      H    61      8.447      8.462     -0.015  1
        1   707  .    11     1     1     A    61    61   MET    HA      H    61      2.879      3.653     -0.774  1
        1   715  .    11     1     1     A    61    61   MET     C      C    61    177.258    175.347      1.911  1
        1   716  .    11     1     1     A    61    61   MET    CA      C    61     55.916     54.592      1.324  1
        1   717  .    11     1     1     A    61    61   MET    CB      C    61     32.738     32.898     -0.160  1
        1   720  .    11     1     1     A    61    61   MET     N      N    61    123.437    124.783     -1.346  1
        1   721  .    11     1     1     A    62    62   LYS     H      H    62      8.488      7.797      0.691  1
        1   722  .    11     1     1     A    62    62   LYS    HA      H    62      3.500      3.800     -0.300  1
        1   731  .    11     1     1     A    62    62   LYS     C      C    62    175.611    175.076      0.535  1
        1   732  .    11     1     1     A    62    62   LYS    CA      C    62     58.175     57.876      0.299  1
        1   733  .    11     1     1     A    62    62   LYS    CB      C    62     29.484     29.933     -0.449  1
        1   737  .    11     1     1     A    62    62   LYS     N      N    62    110.669    115.956     -5.287  1
        1   738  .    11     1     1     A    63    63   GLN     H      H    63      7.828      7.224      0.604  1
        1   739  .    11     1     1     A    63    63   GLN    HA      H    63      4.374      4.583     -0.209  1
        1   746  .    11     1     1     A    63    63   GLN     C      C    63    172.139    173.900     -1.761  1
        1   747  .    11     1     1     A    63    63   GLN    CA      C    63     53.756     54.364     -0.608  1
        1   748  .    11     1     1     A    63    63   GLN    CB      C    63     31.904     30.432      1.472  1
        1   750  .    11     1     1     A    63    63   GLN     N      N    63    118.204    114.612      3.592  1
        1   752  .    11     1     1     A    64    64   ASN     H      H    64      8.315      8.432     -0.117  1
        1   753  .    11     1     1     A    64    64   ASN    HA      H    64      4.743      5.203     -0.460  1
        1   758  .    11     1     1     A    64    64   ASN     C      C    64    174.112    174.454     -0.342  1
        1   759  .    11     1     1     A    64    64   ASN    CA      C    64     52.717     52.989     -0.272  1
        1   760  .    11     1     1     A    64    64   ASN    CB      C    64     39.310     39.366     -0.056  1
        1   761  .    11     1     1     A    64    64   ASN     N      N    64    115.857    118.171     -2.314  1
        1   763  .    11     1     1     A    65    65   ILE     H      H    65      8.928      9.039     -0.111  1
        1   764  .    11     1     1     A    65    65   ILE    HA      H    65      4.490      5.038     -0.548  1
        1   774  .    11     1     1     A    65    65   ILE     C      C    65    175.069    174.981      0.088  1
        1   775  .    11     1     1     A    65    65   ILE    CA      C    65     58.548     59.853     -1.305  1
        1   776  .    11     1     1     A    65    65   ILE    CB      C    65     41.513     42.288     -0.775  1
        1   780  .    11     1     1     A    65    65   ILE     N      N    65    125.780    124.288      1.492  1
        1   781  .    11     1     1     A    66    66   GLN     H      H    66      9.105      8.813      0.292  1
        1   782  .    11     1     1     A    66    66   GLN    HA      H    66      4.586      4.577      0.009  1
        1   789  .    11     1     1     A    66    66   GLN     C      C    66    175.465    174.783      0.682  1
        1   790  .    11     1     1     A    66    66   GLN    CA      C    66     54.225     55.526     -1.301  1
        1   791  .    11     1     1     A    66    66   GLN    CB      C    66     27.100     29.088     -1.988  1
        1   793  .    11     1     1     A    66    66   GLN     N      N    66    126.257    127.127     -0.870  1
        1   795  .    11     1     1     A    67    67   ILE     H      H    67      8.858      9.224     -0.366  1
        1   796  .    11     1     1     A    67    67   ILE    HA      H    67      3.600      4.160     -0.560  1
        1   806  .    11     1     1     A    67    67   ILE     C      C    67    174.386    176.272     -1.886  1
        1   807  .    11     1     1     A    67    67   ILE    CA      C    67     63.849     61.909      1.940  1
        1   808  .    11     1     1     A    67    67   ILE    CB      C    67     38.926     37.385      1.541  1
        1   812  .    11     1     1     A    67    67   ILE     N      N    67    131.012    128.386      2.626  1
        1   813  .    11     1     1     A    68    68   ALA     H      H    68      9.105      8.596      0.509  1
        1   814  .    11     1     1     A    68    68   ALA    HA      H    68      4.824      4.641      0.183  1
        1   818  .    11     1     1     A    68    68   ALA     C      C    68    177.341    177.099      0.242  1
        1   819  .    11     1     1     A    68    68   ALA    CA      C    68     52.262     53.248     -0.986  1
        1   820  .    11     1     1     A    68    68   ALA    CB      C    68     21.406     21.244      0.162  1
        1   821  .    11     1     1     A    68    68   ALA     N      N    68    127.217    130.035     -2.818  1
        1   822  .    11     1     1     A    69    69   GLN     H      H    69      7.998      7.767      0.231  1
        1   823  .    11     1     1     A    69    69   GLN    HA      H    69      5.080      4.926      0.154  1
        1   830  .    11     1     1     A    69    69   GLN     C      C    69    173.816    173.310      0.506  1
        1   831  .    11     1     1     A    69    69   GLN    CA      C    69     54.657     55.208     -0.551  1
        1   832  .    11     1     1     A    69    69   GLN    CB      C    69     34.095     32.198      1.897  1
        1   834  .    11     1     1     A    69    69   GLN     N      N    69    114.909    115.911     -1.002  1
        1   836  .    11     1     1     A    70    70   VAL     H      H    70      8.470      8.849     -0.379  1
        1   837  .    11     1     1     A    70    70   VAL    HA      H    70      4.691      4.791     -0.100  1
        1   845  .    11     1     1     A    70    70   VAL     C      C    70    173.426    174.963     -1.537  1
        1   846  .    11     1     1     A    70    70   VAL    CA      C    70     60.228     60.917     -0.689  1
        1   847  .    11     1     1     A    70    70   VAL    CB      C    70     34.537     33.936      0.601  1
        1   850  .    11     1     1     A    70    70   VAL     N      N    70    120.100    126.736     -6.636  1
        1   851  .    11     1     1     A    71    71   GLU     H      H    71      9.114      9.626     -0.512  1
        1   852  .    11     1     1     A    71    71   GLU    HA      H    71      5.658      5.484      0.174  1
        1   857  .    11     1     1     A    71    71   GLU     C      C    71    176.092    175.208      0.884  1
        1   858  .    11     1     1     A    71    71   GLU    CA      C    71     53.290     54.672     -1.382  1
        1   859  .    11     1     1     A    71    71   GLU    CB      C    71     32.380     33.183     -0.803  1
        1   861  .    11     1     1     A    71    71   GLU     N      N    71    123.442    126.232     -2.790  1
        1   862  .    11     1     1     A    72    72   LEU     H      H    72      8.583      9.282     -0.699  1
        1   863  .    11     1     1     A    72    72   LEU    HA      H    72      5.499      5.294      0.205  1
        1   873  .    11     1     1     A    72    72   LEU     C      C    72    174.882    174.957     -0.075  1
        1   874  .    11     1     1     A    72    72   LEU    CA      C    72     52.470     53.500     -1.030  1
        1   875  .    11     1     1     A    72    72   LEU    CB      C    72     46.773     43.940      2.833  1
        1   879  .    11     1     1     A    72    72   LEU     N      N    72    119.167    125.350     -6.183  1
        1   880  .    11     1     1     A    73    73   LEU     H      H    73      9.062      9.374     -0.312  1
        1   881  .    11     1     1     A    73    73   LEU    HA      H    73      5.168      5.036      0.132  1
        1   891  .    11     1     1     A    73    73   LEU     C      C    73    173.672    175.573     -1.901  1
        1   892  .    11     1     1     A    73    73   LEU    CA      C    73     51.144     51.380     -0.236  1
        1   893  .    11     1     1     A    73    73   LEU    CB      C    73     44.061     43.889      0.172  1
        1   897  .    11     1     1     A    73    73   LEU     N      N    73    125.766    127.648     -1.882  1
        1   898  .    11     1     1     A    74    74   PRO    HA      H    74      4.519      4.944     -0.425  1
        1   905  .    11     1     1     A    74    74   PRO     C      C    74    174.708    176.760     -2.052  1
        1   906  .    11     1     1     A    74    74   PRO    CA      C    74     62.194     62.492     -0.298  1
        1   907  .    11     1     1     A    74    74   PRO    CB      C    74     34.058     33.492      0.566  1
        1   910  .    11     1     1     A    75    75   ARG     H      H    75      6.140      8.318     -2.178  1
        1   911  .    11     1     1     A    75    75   ARG    HA      H    75      3.767      4.237     -0.470  1
        1   923  .    11     1     1     A    75    75   ARG     C      C    75    177.219    176.320      0.899  1
        1   924  .    11     1     1     A    75    75   ARG    CA      C    75     59.924     57.733      2.191  1
        1   925  .    11     1     1     A    75    75   ARG    CB      C    75     30.416     31.347     -0.931  1
        1   928  .    11     1     1     A    75    75   ARG     N      N    75    116.352    120.721     -4.369  1
        1   930  .    11     1     1     A    76    76   GLY     H      H    76      8.599      8.012      0.587  1
        1   931  .    11     1     1     A    76    76   GLY   HA2      H    76      3.429      4.094     -0.665  1
        1   932  .    11     1     1     A    76    76   GLY   HA3      H    76      3.702      4.100     -0.398  1
        1   933  .    11     1     1     A    76    76   GLY     C      C    76    175.155    173.766      1.389  1
        1   934  .    11     1     1     A    76    76   GLY    CA      C    76     45.445     44.815      0.630  1
        1   935  .    11     1     1     A    76    76   GLY     N      N    76    103.533    107.542     -4.009  1
        1   936  .    11     1     1     A    77    77   ARG     H      H    77     10.167      8.262      1.905  1
        1   937  .    11     1     1     A    77    77   ARG    HA      H    77      4.142      4.370     -0.228  1
        1   949  .    11     1     1     A    77    77   ARG     C      C    77    177.042    176.720      0.322  1
        1   950  .    11     1     1     A    77    77   ARG    CA      C    77     56.582     56.441      0.141  1
        1   951  .    11     1     1     A    77    77   ARG    CB      C    77     27.352     30.214     -2.862  1
        1   954  .    11     1     1     A    77    77   ARG     N      N    77    120.961    121.151     -0.190  1
        1   956  .    11     1     1     A    78    78   GLY     H      H    78      8.688      8.711     -0.023  1
        1   957  .    11     1     1     A    78    78   GLY   HA2      H    78      4.019      3.950      0.069  1
        1   958  .    11     1     1     A    78    78   GLY   HA3      H    78      3.716      3.953     -0.237  1
        1   959  .    11     1     1     A    78    78   GLY     C      C    78    174.771    173.352      1.419  1
        1   960  .    11     1     1     A    78    78   GLY    CA      C    78     45.473     46.001     -0.528  1
        1   961  .    11     1     1     A    78    78   GLY     N      N    78    106.861    111.960     -5.099  1
        1   962  .    11     1     1     A    79    79   SER     H      H    79      7.684      7.760     -0.076  1
        1   963  .    11     1     1     A    79    79   SER    HA      H    79      3.987      4.866     -0.879  1
        1   966  .    11     1     1     A    79    79   SER     C      C    79    172.883    174.179     -1.296  1
        1   967  .    11     1     1     A    79    79   SER    CA      C    79     57.709     56.752      0.957  1
        1   968  .    11     1     1     A    79    79   SER    CB      C    79     65.152     65.099      0.053  1
        1   969  .    11     1     1     A    79    79   SER     N      N    79    113.956    114.616     -0.660  1
        1   970  .    11     1     1     A    80    80   ASN     H      H    80      8.499      8.846     -0.347  1
        1   971  .    11     1     1     A    80    80   ASN    HA      H    80      4.670      4.442      0.228  1
        1   976  .    11     1     1     A    80    80   ASN     C      C    80    173.768    175.154     -1.386  1
        1   977  .    11     1     1     A    80    80   ASN    CA      C    80     52.229     55.938     -3.709  1
        1   978  .    11     1     1     A    80    80   ASN    CB      C    80     37.789     38.448     -0.659  1
        1   979  .    11     1     1     A    80    80   ASN     N      N    80    117.748    124.106     -6.358  1
        1   981  .    11     1     1     A    81    81   ASN     H      H    81      8.924      7.978      0.946  1
        1   982  .    11     1     1     A    81    81   ASN    HA      H    81      4.769      4.343      0.426  1
        1   987  .    11     1     1     A    81    81   ASN     C      C    81    172.640    175.542     -2.902  1
        1   988  .    11     1     1     A    81    81   ASN    CA      C    81     51.240     53.823     -2.583  1
        1   989  .    11     1     1     A    81    81   ASN    CB      C    81     38.872     37.145      1.727  1
        1   990  .    11     1     1     A    81    81   ASN     N      N    81    123.385    115.928      7.457  1
        1   992  .    11     1     1     A    82    82   PRO    HA      H    82      4.749      4.612      0.137  1
        1   999  .    11     1     1     A    82    82   PRO     C      C    82    176.228    176.150      0.078  1
        1  1000  .    11     1     1     A    82    82   PRO    CA      C    82     63.736     63.791     -0.055  1
        1  1001  .    11     1     1     A    82    82   PRO    CB      C    82     28.833     32.102     -3.269  1
        1  1004  .    11     1     1     A    83    83   ILE     H      H    83      7.402      7.676     -0.274  1
        1  1005  .    11     1     1     A    83    83   ILE    HA      H    83      3.868      4.191     -0.323  1
        1  1015  .    11     1     1     A    83    83   ILE     C      C    83    176.128    175.790      0.338  1
        1  1016  .    11     1     1     A    83    83   ILE    CA      C    83     62.973     60.993      1.980  1
        1  1017  .    11     1     1     A    83    83   ILE    CB      C    83     38.236     37.630      0.606  1
        1  1021  .    11     1     1     A    83    83   ILE     N      N    83    123.409    122.518      0.891  1
        1  1022  .    11     1     1     A    84    84   LYS     H      H    84      9.039      9.593     -0.554  1
        1  1023  .    11     1     1     A    84    84   LYS    HA      H    84      4.996      4.494      0.502  1
        1  1032  .    11     1     1     A    84    84   LYS     C      C    84    178.263    176.665      1.598  1
        1  1033  .    11     1     1     A    84    84   LYS    CA      C    84     56.213     57.317     -1.104  1
        1  1034  .    11     1     1     A    84    84   LYS    CB      C    84     34.533     33.203      1.330  1
        1  1038  .    11     1     1     A    84    84   LYS     N      N    84    124.827    127.766     -2.939  1
        1  1039  .    11     1     1     A    85    85   VAL     H      H    85      8.831      7.807      1.024  1
        1  1040  .    11     1     1     A    85    85   VAL    HA      H    85      5.169      4.869      0.300  1
        1  1048  .    11     1     1     A    85    85   VAL     C      C    85    174.358    174.919     -0.561  1
        1  1049  .    11     1     1     A    85    85   VAL    CA      C    85     60.736     60.679      0.057  1
        1  1050  .    11     1     1     A    85    85   VAL    CB      C    85     36.274     35.452      0.822  1
        1  1053  .    11     1     1     A    85    85   VAL     N      N    85    121.055    118.836      2.219  1
        1  1054  .    11     1     1     A    86    86   VAL     H      H    86      8.923      9.474     -0.551  1
        1  1055  .    11     1     1     A    86    86   VAL    HA      H    86      4.823      4.750      0.073  1
        1  1063  .    11     1     1     A    86    86   VAL     C      C    86    173.120    174.019     -0.899  1
        1  1064  .    11     1     1     A    86    86   VAL    CA      C    86     58.242     59.352     -1.110  1
        1  1065  .    11     1     1     A    86    86   VAL    CB      C    86     35.134     34.656      0.478  1
        1  1068  .    11     1     1     A    86    86   VAL     N      N    86    116.796    121.429     -4.633  1
        1  1069  .    11     1     1     A    87    87   GLU     H      H    87      8.690      8.965     -0.275  1
        1  1070  .    11     1     1     A    87    87   GLU    HA      H    87      5.168      4.781      0.387  1
        1  1075  .    11     1     1     A    87    87   GLU     C      C    87    173.793    175.195     -1.402  1
        1  1076  .    11     1     1     A    87    87   GLU    CA      C    87     53.694     54.760     -1.066  1
        1  1077  .    11     1     1     A    87    87   GLU    CB      C    87     33.660     32.233      1.427  1
        1  1079  .    11     1     1     A    87    87   GLU     N      N    87    119.167    123.999     -4.832  1
        1  1080  .    11     1     1     A    88    88   PHE     H      H    88      8.294      9.029     -0.735  1
        1  1081  .    11     1     1     A    88    88   PHE    HA      H    88      6.016      5.106      0.910  1
        1  1089  .    11     1     1     A    88    88   PHE     C      C    88    175.392    175.068      0.324  1
        1  1090  .    11     1     1     A    88    88   PHE    CA      C    88     55.203     56.606     -1.403  1
        1  1091  .    11     1     1     A    88    88   PHE    CB      C    88     44.545     41.305      3.240  1
        1  1095  .    11     1     1     A    88    88   PHE     N      N    88    114.853    122.630     -7.777  1
        1  1096  .    11     1     1     A    89    89   ALA     H      H    89      9.089      9.187     -0.098  1
        1  1097  .    11     1     1     A    89    89   ALA    HA      H    89      5.339      5.589     -0.250  1
        1  1101  .    11     1     1     A    89    89   ALA     C      C    89    174.056    175.578     -1.522  1
        1  1102  .    11     1     1     A    89    89   ALA    CA      C    89     51.154     50.548      0.606  1
        1  1103  .    11     1     1     A    89    89   ALA    CB      C    89     24.011     23.566      0.445  1
        1  1104  .    11     1     1     A    89    89   ALA     N      N    89    123.430    123.384      0.046  1
        1  1105  .    11     1     1     A    90    90   ALA     H      H    90      9.250      9.327     -0.077  1
        1  1106  .    11     1     1     A    90    90   ALA    HA      H    90      5.730      5.654      0.076  1
        1  1110  .    11     1     1     A    90    90   ALA     C      C    90    175.549    175.484      0.065  1
        1  1111  .    11     1     1     A    90    90   ALA    CA      C    90     50.767     51.103     -0.336  1
        1  1112  .    11     1     1     A    90    90   ALA    CB      C    90     24.024     23.654      0.370  1
        1  1113  .    11     1     1     A    90    90   ALA     N      N    90    122.115    121.670      0.445  1
        1  1114  .    11     1     1     A    91    91   SER     H      H    91      8.485      8.625     -0.140  1
        1  1115  .    11     1     1     A    91    91   SER    HA      H    91      4.670      4.985     -0.315  1
        1  1119  .    11     1     1     A    91    91   SER     C      C    91    175.360    173.995      1.365  1
        1  1120  .    11     1     1     A    91    91   SER    CA      C    91     56.703     56.103      0.600  1
        1  1121  .    11     1     1     A    91    91   SER    CB      C    91     64.207     64.835     -0.628  1
        1  1122  .    11     1     1     A    91    91   SER     N      N    91    111.600    113.619     -2.019  1
        1  1123  .    11     1     1     A    92    92   GLU     H      H    92      9.606      8.593      1.013  1
        1  1124  .    11     1     1     A    92    92   GLU    HA      H    92      4.803      4.211      0.592  1
        1  1129  .    11     1     1     A    92    92   GLU     C      C    92    175.933    177.092     -1.159  1
        1  1130  .    11     1     1     A    92    92   GLU    CA      C    92     57.231     59.115     -1.884  1
        1  1131  .    11     1     1     A    92    92   GLU    CB      C    92     30.948     30.372      0.576  1
        1  1133  .    11     1     1     A    92    92   GLU     N      N    92    126.211    126.592     -0.381  1
        1  1134  .    11     1     1     A    93    93   ASP     H      H    93      8.139      7.315      0.824  1
        1  1135  .    11     1     1     A    93    93   ASP    HA      H    93      4.770      4.591      0.179  1
        1  1138  .    11     1     1     A    93    93   ASP     C      C    93    175.771    176.684     -0.913  1
        1  1139  .    11     1     1     A    93    93   ASP    CA      C    93     53.221     52.784      0.437  1
        1  1140  .    11     1     1     A    93    93   ASP    CB      C    93     42.630     40.148      2.482  1
        1  1141  .    11     1     1     A    93    93   ASP     N      N    93    116.785    115.128      1.657  1
        1  1142  .    11     1     1     A    94    94   ASN     H      H    94      8.117      7.969      0.148  1
        1  1143  .    11     1     1     A    94    94   ASN    HA      H    94      3.360      3.517     -0.157  1
        1  1148  .    11     1     1     A    94    94   ASN     C      C    94    174.043    174.968     -0.925  1
        1  1149  .    11     1     1     A    94    94   ASN    CA      C    94     53.767     54.004     -0.237  1
        1  1150  .    11     1     1     A    94    94   ASN    CB      C    94     36.271     37.388     -1.117  1
        1  1151  .    11     1     1     A    94    94   ASN     N      N    94    117.738    117.120      0.618  1
        1  1153  .    11     1     1     A    95    95   VAL     H      H    95      7.895      7.578      0.317  1
        1  1154  .    11     1     1     A    95    95   VAL    HA      H    95      3.847      3.863     -0.016  1
        1  1162  .    11     1     1     A    95    95   VAL     C      C    95    174.890    175.686     -0.796  1
        1  1163  .    11     1     1     A    95    95   VAL    CA      C    95     64.265     64.350     -0.085  1
        1  1164  .    11     1     1     A    95    95   VAL    CB      C    95     34.963     32.715      2.248  1
        1  1167  .    11     1     1     A    95    95   VAL     N      N    95    117.759    117.251      0.508  1
        1  1168  .    11     1     1     A    96    96   ASN     H      H    96      9.561      8.240      1.321  1
        1  1169  .    11     1     1     A    96    96   ASN    HA      H    96      4.887      4.961     -0.074  1
        1  1174  .    11     1     1     A    96    96   ASN     C      C    96    175.107    173.682      1.425  1
        1  1175  .    11     1     1     A    96    96   ASN    CA      C    96     52.732     52.838     -0.106  1
        1  1176  .    11     1     1     A    96    96   ASN    CB      C    96     40.176     38.525      1.651  1
        1  1177  .    11     1     1     A    96    96   ASN     N      N    96    120.122    117.053      3.069  1
        1  1179  .    11     1     1     A    97    97   TRP     H      H    97      9.342      9.016      0.326  1
        1  1180  .    11     1     1     A    97    97   TRP    HA      H    97      4.657      5.262     -0.605  1
        1  1189  .    11     1     1     A    97    97   TRP     C      C    97    175.684    175.382      0.302  1
        1  1190  .    11     1     1     A    97    97   TRP    CA      C    97     57.211     56.201      1.010  1
        1  1191  .    11     1     1     A    97    97   TRP    CB      C    97     31.892     30.959      0.933  1
        1  1197  .    11     1     1     A    97    97   TRP     N      N    97    128.663    125.607      3.056  1
        1  1199  .    11     1     1     A    98    98   THR     H      H    98      9.445      9.241      0.204  1
        1  1200  .    11     1     1     A    98    98   THR    HA      H    98      4.951      4.845      0.106  1
        1  1205  .    11     1     1     A    98    98   THR     C      C    98    172.371    173.500     -1.129  1
        1  1206  .    11     1     1     A    98    98   THR    CA      C    98     59.456     59.667     -0.211  1
        1  1207  .    11     1     1     A    98    98   THR    CB      C    98     71.307     69.790      1.517  1
        1  1209  .    11     1     1     A    98    98   THR     N      N    98    121.521    118.560      2.961  1
        1  1210  .    11     1     1     A    99    99   PRO    HA      H    99      4.671      4.899     -0.228  1
        1  1217  .    11     1     1     A    99    99   PRO     C      C    99    177.685    177.250      0.435  1
        1  1218  .    11     1     1     A    99    99   PRO    CA      C    99     63.217     62.526      0.691  1
        1  1219  .    11     1     1     A    99    99   PRO    CB      C    99     32.353     31.821      0.532  1
        1  1222  .    11     1     1     A   100   100   ILE     H      H   100      8.848      8.595      0.253  1
        1  1223  .    11     1     1     A   100   100   ILE    HA      H   100      4.882      4.295      0.587  1
        1  1233  .    11     1     1     A   100   100   ILE     C      C   100    175.852    176.414     -0.562  1
        1  1234  .    11     1     1     A   100   100   ILE    CA      C   100     60.736     62.214     -1.478  1
        1  1235  .    11     1     1     A   100   100   ILE    CB      C   100     38.466     38.465      0.001  1
        1  1239  .    11     1     1     A   100   100   ILE     N      N   100    114.938    120.694     -5.756  1
        1  1240  .    11     1     1     A   101   101   GLY     H      H   101      7.560      7.039      0.521  1
        1  1241  .    11     1     1     A   101   101   GLY   HA2      H   101      4.522      3.992      0.530  1
        1  1242  .    11     1     1     A   101   101   GLY   HA3      H   101      3.589      4.322     -0.733  1
        1  1243  .    11     1     1     A   101   101   GLY     C      C   101    170.574    171.728     -1.154  1
        1  1244  .    11     1     1     A   101   101   GLY    CA      C   101     46.338     46.029      0.309  1
        1  1245  .    11     1     1     A   101   101   GLY     N      N   101    109.222    109.673     -0.451  1
        1  1246  .    11     1     1     A   102   102   ARG     H      H   102      7.343      8.496     -1.153  1
        1  1247  .    11     1     1     A   102   102   ARG    HA      H   102      4.926      4.984     -0.058  1
        1  1259  .    11     1     1     A   102   102   ARG     C      C   102    174.628    174.603      0.025  1
        1  1260  .    11     1     1     A   102   102   ARG    CA      C   102     54.726     54.909     -0.183  1
        1  1261  .    11     1     1     A   102   102   ARG    CB      C   102     32.739     32.597      0.142  1
        1  1264  .    11     1     1     A   102   102   ARG     N      N   102    123.445    122.629      0.816  1
        1  1266  .    11     1     1     A   103   103   PHE     H      H   103      9.180      8.996      0.184  1
        1  1267  .    11     1     1     A   103   103   PHE    HA      H   103      5.062      5.293     -0.231  1
        1  1275  .    11     1     1     A   103   103   PHE     C      C   103    174.907    175.452     -0.545  1
        1  1276  .    11     1     1     A   103   103   PHE    CA      C   103     55.732     56.342     -0.610  1
        1  1277  .    11     1     1     A   103   103   PHE    CB      C   103     46.276     44.451      1.825  1
        1  1281  .    11     1     1     A   103   103   PHE     N      N   103    123.428    125.093     -1.665  1
        1  1282  .    11     1     1     A   104   104   GLY     H      H   104      8.889      8.913     -0.024  1
        1  1283  .    11     1     1     A   104   104   GLY   HA2      H   104      4.885      4.321      0.564  1
        1  1284  .    11     1     1     A   104   104   GLY   HA3      H   104      3.962      4.321     -0.359  1
        1  1285  .    11     1     1     A   104   104   GLY     C      C   104    173.259    172.297      0.962  1
        1  1286  .    11     1     1     A   104   104   GLY    CA      C   104     44.591     44.773     -0.182  1
        1  1287  .    11     1     1     A   104   104   GLY     N      N   104    106.386    108.549     -2.163  1
        1  1288  .    11     1     1     A   105   105   PHE     H      H   105      8.097      9.092     -0.995  1
        1  1289  .    11     1     1     A   105   105   PHE    HA      H   105      4.547      5.363     -0.816  1
        1  1297  .    11     1     1     A   105   105   PHE     C      C   105    172.532    174.159     -1.627  1
        1  1298  .    11     1     1     A   105   105   PHE    CA      C   105     57.215     57.666     -0.451  1
        1  1299  .    11     1     1     A   105   105   PHE    CB      C   105     43.287     41.290      1.997  1
        1  1303  .    11     1     1     A   105   105   PHE     N      N   105    124.379    122.600      1.779  1
        1  1304  .    11     1     1     A   106   106   THR     H      H   106      5.865      8.186     -2.321  1
        1  1305  .    11     1     1     A   106   106   THR    HA      H   106      4.643      4.897     -0.254  1
        1  1310  .    11     1     1     A   106   106   THR     C      C   106    172.553    173.203     -0.650  1
        1  1311  .    11     1     1     A   106   106   THR    CA      C   106     60.718     61.094     -0.376  1
        1  1312  .    11     1     1     A   106   106   THR    CB      C   106     71.290     71.742     -0.452  1
        1  1314  .    11     1     1     A   106   106   THR     N      N   106    119.622    120.801     -1.179  1
        1  1315  .    11     1     1     A   107   107   ASN     H      H   107      8.911      9.047     -0.136  1
        1  1316  .    11     1     1     A   107   107   ASN    HA      H   107      4.896      4.926     -0.030  1
        1  1321  .    11     1     1     A   107   107   ASN     C      C   107    174.035    174.569     -0.534  1
        1  1322  .    11     1     1     A   107   107   ASN    CA      C   107     53.068     52.755      0.313  1
        1  1323  .    11     1     1     A   107   107   ASN    CB      C   107     38.459     38.446      0.013  1
        1  1324  .    11     1     1     A   107   107   ASN     N      N   107    125.280    127.284     -2.004  1
        1  1326  .    11     1     1     A   108   108   GLN     H      H   108      7.386      7.749     -0.363  1
        1  1327  .    11     1     1     A   108   108   GLN    HA      H   108      4.640      4.833     -0.193  1
        1  1334  .    11     1     1     A   108   108   GLN     C      C   108    173.157    175.473     -2.316  1
        1  1335  .    11     1     1     A   108   108   GLN    CA      C   108     53.307     53.662     -0.355  1
        1  1336  .    11     1     1     A   108   108   GLN    CB      C   108     29.270     31.509     -2.239  1
        1  1338  .    11     1     1     A   108   108   GLN     N      N   108    118.234    124.937     -6.703  1
        1  1340  .    11     1     1     A   109   109   ASP     H      H   109      7.926      8.932     -1.006  1
        1  1341  .    11     1     1     A   109   109   ASP    HA      H   109      4.740      4.674      0.066  1
        1  1344  .    11     1     1     A   109   109   ASP     C      C   109    177.877    175.694      2.183  1
        1  1345  .    11     1     1     A   109   109   ASP    CA      C   109     56.023     54.316      1.707  1
        1  1346  .    11     1     1     A   109   109   ASP    CB      C   109     41.438     41.736     -0.298  1
        1  1347  .    11     1     1     A   109   109   ASP     N      N   109    115.369    119.316     -3.947  1
        1  1348  .    11     1     1     A   110   110   ALA     H      H   110      7.797      7.425      0.372  1
        1  1349  .    11     1     1     A   110   110   ALA    HA      H   110      4.280      4.551     -0.271  1
        1  1353  .    11     1     1     A   110   110   ALA     C      C   110    176.871    176.883     -0.012  1
        1  1354  .    11     1     1     A   110   110   ALA    CA      C   110     51.157     50.529      0.628  1
        1  1355  .    11     1     1     A   110   110   ALA    CB      C   110     19.219     21.898     -2.679  1
        1  1356  .    11     1     1     A   110   110   ALA     N      N   110    121.987    120.502      1.485  1
        1  1357  .    11     1     1     A   111   111   ALA     H      H   111      8.381      8.388     -0.007  1
        1  1358  .    11     1     1     A   111   111   ALA    HA      H   111      4.217      4.388     -0.171  1
        1  1362  .    11     1     1     A   111   111   ALA     C      C   111    177.630    177.218      0.412  1
        1  1363  .    11     1     1     A   111   111   ALA    CA      C   111     52.933     52.498      0.435  1
        1  1364  .    11     1     1     A   111   111   ALA    CB      C   111     18.232     19.175     -0.943  1
        1  1365  .    11     1     1     A   111   111   ALA     N      N   111    120.115    122.824     -2.709  1
        1  1366  .    11     1     1     A   112   112   LEU     H      H   112      8.745      9.116     -0.371  1
        1  1367  .    11     1     1     A   112   112   LEU    HA      H   112      4.107      4.526     -0.419  1
        1  1377  .    11     1     1     A   112   112   LEU     C      C   112    175.028    175.595     -0.567  1
        1  1378  .    11     1     1     A   112   112   LEU    CA      C   112     53.706     53.920     -0.214  1
        1  1379  .    11     1     1     A   112   112   LEU    CB      C   112     43.721     41.768      1.953  1
        1  1383  .    11     1     1     A   112   112   LEU     N      N   112    122.938    123.341     -0.403  1
        1  1384  .    11     1     1     A   113   113   GLU     H      H   113      7.914      8.613     -0.699  1
        1  1385  .    11     1     1     A   113   113   GLU    HA      H   113      4.343      4.501     -0.158  1
        1  1390  .    11     1     1     A   113   113   GLU     C      C   113    174.525    175.123     -0.598  1
        1  1391  .    11     1     1     A   113   113   GLU    CA      C   113     54.238     55.237     -0.999  1
        1  1392  .    11     1     1     A   113   113   GLU    CB      C   113     30.576     30.233      0.343  1
        1  1394  .    11     1     1     A   113   113   GLU     N      N   113    120.151    124.360     -4.209  1
        1  1395  .    11     1     1     A   114   114   TYR     H      H   114      8.703      9.329     -0.626  1
        1  1396  .    11     1     1     A   114   114   TYR    HA      H   114      4.645      4.717     -0.072  1
        1  1404  .    11     1     1     A   114   114   TYR     C      C   114    175.303    174.440      0.863  1
        1  1405  .    11     1     1     A   114   114   TYR    CA      C   114     55.221     55.972     -0.751  1
        1  1406  .    11     1     1     A   114   114   TYR    CB      C   114     38.045     39.282     -1.237  1
        1  1409  .    11     1     1     A   114   114   TYR     N      N   114    123.443    122.683      0.760  1
        1  1410  .    11     1     1     A   115   115   TYR     H      H   115      8.901      8.582      0.319  1
        1  1411  .    11     1     1     A   115   115   TYR    HA      H   115      4.590      4.892     -0.302  1
        1  1418  .    11     1     1     A   115   115   TYR     C      C   115    175.774    175.619      0.155  1
        1  1419  .    11     1     1     A   115   115   TYR    CA      C   115     58.251     57.573      0.678  1
        1  1420  .    11     1     1     A   115   115   TYR    CB      C   115     36.687     37.566     -0.879  1
        1  1423  .    11     1     1     A   115   115   TYR     N      N   115    126.248    124.869      1.379  1
        1  1424  .    11     1     1     A   116   116   VAL     H      H   116      6.877      8.284     -1.407  1
        1  1425  .    11     1     1     A   116   116   VAL    HA      H   116      4.682      5.083     -0.401  1
        1  1433  .    11     1     1     A   116   116   VAL     C      C   116    174.686    175.763     -1.077  1
        1  1434  .    11     1     1     A   116   116   VAL    CA      C   116     59.214     60.215     -1.001  1
        1  1435  .    11     1     1     A   116   116   VAL    CB      C   116     33.635     34.247     -0.612  1
        1  1438  .    11     1     1     A   116   116   VAL     N      N   116    114.437    119.803     -5.366  1
        1  1439  .    11     1     1     A   117   117   LYS     H      H   117      8.269      8.806     -0.537  1
        1  1440  .    11     1     1     A   117   117   LYS    HA      H   117      4.152      4.400     -0.248  1
        1  1452  .    11     1     1     A   117   117   LYS     C      C   117    174.990    176.619     -1.629  1
        1  1453  .    11     1     1     A   117   117   LYS    CA      C   117     56.828     56.751      0.077  1
        1  1454  .    11     1     1     A   117   117   LYS    CB      C   117     32.344     32.968     -0.624  1
        1  1458  .    11     1     1     A   117   117   LYS     N      N   117    121.909    123.412     -1.503  1
        1  1459  .    11     1     1     A   118   118   SER     H      H   118      8.050      8.662     -0.612  1
        1  1460  .    11     1     1     A   118   118   SER    HA      H   118      4.558      5.406     -0.848  1
        1  1463  .    11     1     1     A   118   118   SER     C      C   118    175.303    173.746      1.557  1
        1  1464  .    11     1     1     A   118   118   SER    CA      C   118     58.443     59.003     -0.560  1
        1  1465  .    11     1     1     A   118   118   SER    CB      C   118     63.397     63.366      0.031  1
        1  1466  .    11     1     1     A   118   118   SER     N      N   118    117.264    122.399     -5.135  1
        1  1467  .    11     1     1     A   119   119   ILE     H      H   119      7.370      8.125     -0.755  1
        1  1468  .    11     1     1     A   119   119   ILE    HA      H   119      4.532      4.782     -0.250  1
        1  1478  .    11     1     1     A   119   119   ILE     C      C   119    172.037    173.200     -1.163  1
        1  1479  .    11     1     1     A   119   119   ILE    CA      C   119     59.222     58.896      0.326  1
        1  1480  .    11     1     1     A   119   119   ILE    CB      C   119     41.126     42.079     -0.953  1
        1  1484  .    11     1     1     A   119   119   ILE     N      N   119    123.904    125.849     -1.945  1
        1  1485  .    11     1     1     A   120   120   LYS     H      H   120      7.853      8.775     -0.922  1
        1  1486  .    11     1     1     A   120   120   LYS    HA      H   120      4.935      4.877      0.058  1
        1  1495  .    11     1     1     A   120   120   LYS     C      C   120    175.061    175.625     -0.564  1
        1  1496  .    11     1     1     A   120   120   LYS    CA      C   120     55.206     56.110     -0.904  1
        1  1497  .    11     1     1     A   120   120   LYS    CB      C   120     32.433     33.417     -0.984  1
        1  1501  .    11     1     1     A   120   120   LYS     N      N   120    125.477    129.324     -3.847  1
        1  1502  .    11     1     1     A   121   121   ALA     H      H   121      9.183      8.835      0.348  1
        1  1503  .    11     1     1     A   121   121   ALA    HA      H   121      4.269      4.728     -0.459  1
        1  1507  .    11     1     1     A   121   121   ALA     C      C   121    173.908    177.090     -3.182  1
        1  1508  .    11     1     1     A   121   121   ALA    CA      C   121     52.022     51.241      0.781  1
        1  1509  .    11     1     1     A   121   121   ALA    CB      C   121     24.891     23.437      1.454  1
        1  1510  .    11     1     1     A   121   121   ALA     N      N   121    126.253    128.288     -2.035  1
        1  1511  .    11     1     1     A   122   122   ARG     H      H   122      7.333      8.880     -1.547  1
        1  1512  .    11     1     1     A   122   122   ARG    HA      H   122      5.026      4.717      0.309  1
        1  1524  .    11     1     1     A   122   122   ARG     C      C   122    172.134    174.993     -2.859  1
        1  1525  .    11     1     1     A   122   122   ARG    CA      C   122     55.487     56.784     -1.297  1
        1  1526  .    11     1     1     A   122   122   ARG    CB      C   122     32.771     31.656      1.115  1
        1  1529  .    11     1     1     A   122   122   ARG     N      N   122    118.688    119.797     -1.109  1
        1  1531  .    11     1     1     A   123   123   TYR     H      H   123      8.314      8.097      0.217  1
        1  1532  .    11     1     1     A   123   123   TYR    HA      H   123      5.602      5.077      0.525  1
        1  1539  .    11     1     1     A   123   123   TYR     C      C   123    175.277    174.583      0.694  1
        1  1540  .    11     1     1     A   123   123   TYR    CA      C   123     54.273     56.638     -2.365  1
        1  1541  .    11     1     1     A   123   123   TYR    CB      C   123     41.253     41.004      0.249  1
        1  1544  .    11     1     1     A   123   123   TYR     N      N   123    115.846    116.114     -0.268  1
        1  1545  .    11     1     1     A   124   124   ILE     H      H   124      9.215      9.275     -0.060  1
        1  1546  .    11     1     1     A   124   124   ILE    HA      H   124      5.492      5.343      0.149  1
        1  1556  .    11     1     1     A   124   124   ILE     C      C   124    171.710    173.207     -1.497  1
        1  1557  .    11     1     1     A   124   124   ILE    CA      C   124     58.585     59.846     -1.261  1
        1  1558  .    11     1     1     A   124   124   ILE    CB      C   124     42.874     42.257      0.617  1
        1  1562  .    11     1     1     A   124   124   ILE     N      N   124    119.593    121.878     -2.285  1
        1  1563  .    11     1     1     A   125   125   ARG     H      H   125      9.127      9.937     -0.810  1
        1  1564  .    11     1     1     A   125   125   ARG    HA      H   125      5.525      5.258      0.267  1
        1  1576  .    11     1     1     A   125   125   ARG     C      C   125    175.125    173.427      1.698  1
        1  1577  .    11     1     1     A   125   125   ARG    CA      C   125     53.341     54.245     -0.904  1
        1  1578  .    11     1     1     A   125   125   ARG    CB      C   125     35.385     33.555      1.830  1
        1  1581  .    11     1     1     A   125   125   ARG     N      N   125    126.358    129.843     -3.485  1
        1  1583  .    11     1     1     A   126   126   LEU     H      H   126      8.746      9.325     -0.579  1
        1  1584  .    11     1     1     A   126   126   LEU    HA      H   126      4.741      5.123     -0.382  1
        1  1594  .    11     1     1     A   126   126   LEU     C      C   126    174.211    174.620     -0.409  1
        1  1595  .    11     1     1     A   126   126   LEU    CA      C   126     53.077     53.344     -0.267  1
        1  1596  .    11     1     1     A   126   126   LEU    CB      C   126     44.173     45.368     -1.195  1
        1  1600  .    11     1     1     A   126   126   LEU     N      N   126    129.579    128.481      1.098  1
        1  1601  .    11     1     1     A   127   127   THR     H      H   127      9.015      9.275     -0.260  1
        1  1602  .    11     1     1     A   127   127   THR    HA      H   127      5.524      5.082      0.442  1
        1  1607  .    11     1     1     A   127   127   THR     C      C   127    173.110    173.045      0.065  1
        1  1608  .    11     1     1     A   127   127   THR    CA      C   127     60.759     61.743     -0.984  1
        1  1609  .    11     1     1     A   127   127   THR    CB      C   127     72.137     70.116      2.021  1
        1  1611  .    11     1     1     A   127   127   THR     N      N   127    123.424    123.279      0.145  1
        1  1612  .    11     1     1     A   128   128   ILE     H      H   128      9.495      9.606     -0.111  1
        1  1613  .    11     1     1     A   128   128   ILE    HA      H   128      4.742      4.700      0.042  1
        1  1623  .    11     1     1     A   128   128   ILE     C      C   128    173.507    174.096     -0.589  1
        1  1624  .    11     1     1     A   128   128   ILE    CA      C   128     56.249     57.999     -1.750  1
        1  1625  .    11     1     1     A   128   128   ILE    CB      C   128     36.693     38.650     -1.957  1
        1  1629  .    11     1     1     A   128   128   ILE     N      N   128    127.706    127.274      0.432  1
        1  1630  .    11     1     1     A   129   129   PRO    HA      H   129      4.264      4.765     -0.501  1
        1  1637  .    11     1     1     A   129   129   PRO     C      C   129    176.185    176.164      0.021  1
        1  1638  .    11     1     1     A   129   129   PRO    CA      C   129     61.628     62.017     -0.389  1
        1  1639  .    11     1     1     A   129   129   PRO    CB      C   129     32.756     32.211      0.545  1
        1  1642  .    11     1     1     A   130   130   ASP     H      H   130      8.904      8.555      0.349  1
        1  1643  .    11     1     1     A   130   130   ASP    HA      H   130      4.688      4.540      0.148  1
        1  1646  .    11     1     1     A   130   130   ASP     C      C   130    174.399    175.784     -1.385  1
        1  1647  .    11     1     1     A   130   130   ASP    CA      C   130     51.727     52.804     -1.077  1
        1  1648  .    11     1     1     A   130   130   ASP    CB      C   130     38.058     39.100     -1.042  1
        1  1649  .    11     1     1     A   130   130   ASP     N      N   130    119.624    121.851     -2.227  1
        1  1650  .    11     1     1     A   131   131   ASP     H      H   131      7.800      9.043     -1.243  1
        1  1651  .    11     1     1     A   131   131   ASP    HA      H   131      4.695      4.795     -0.100  1
        1  1654  .    11     1     1     A   131   131   ASP     C      C   131    176.217    177.230     -1.013  1
        1  1655  .    11     1     1     A   131   131   ASP    CA      C   131     52.723     54.325     -1.602  1
        1  1656  .    11     1     1     A   131   131   ASP    CB      C   131     42.390     42.547     -0.157  1
        1  1657  .    11     1     1     A   131   131   ASP     N      N   131    117.276    125.724     -8.448  1
        1  1658  .    11     1     1     A   132   132   GLY     H      H   132      8.291      7.786      0.505  1
        1  1659  .    11     1     1     A   132   132   GLY   HA2      H   132      3.832      4.138     -0.306  1
        1  1660  .    11     1     1     A   132   132   GLY   HA3      H   132      3.657      4.142     -0.485  1
        1  1661  .    11     1     1     A   132   132   GLY     C      C   132    174.115    174.268     -0.153  1
        1  1662  .    11     1     1     A   132   132   GLY    CA      C   132     46.139     45.585      0.554  1
        1  1663  .    11     1     1     A   132   132   GLY     N      N   132    103.963    105.186     -1.223  1
        1  1664  .    11     1     1     A   133   133   GLY     H      H   133      8.733      7.945      0.788  1
        1  1665  .    11     1     1     A   133   133   GLY   HA2      H   133      3.663      3.957     -0.294  1
        1  1666  .    11     1     1     A   133   133   GLY   HA3      H   133      4.183      3.967      0.216  1
        1  1667  .    11     1     1     A   133   133   GLY     C      C   133    175.571    174.700      0.871  1
        1  1668  .    11     1     1     A   133   133   GLY    CA      C   133     44.605     45.487     -0.882  1
        1  1669  .    11     1     1     A   133   133   GLY     N      N   133    105.896    107.258     -1.362  1
        1  1670  .    11     1     1     A   134   134   ASN     H      H   134      7.580      8.112     -0.532  1
        1  1671  .    11     1     1     A   134   134   ASN    HA      H   134      4.600      4.762     -0.162  1
        1  1676  .    11     1     1     A   134   134   ASN     C      C   134    174.287    174.764     -0.477  1
        1  1677  .    11     1     1     A   134   134   ASN    CA      C   134     53.772     54.155     -0.383  1
        1  1678  .    11     1     1     A   134   134   ASN    CB      C   134     38.457     39.129     -0.672  1
        1  1679  .    11     1     1     A   134   134   ASN     N      N   134    120.081    119.700      0.381  1
        1  1681  .    11     1     1     A   135   135   SER     H      H   135      8.136      8.535     -0.399  1
        1  1682  .    11     1     1     A   135   135   SER    HA      H   135      4.865      4.531      0.334  1
        1  1685  .    11     1     1     A   135   135   SER     C      C   135    173.666    175.918     -2.252  1
        1  1686  .    11     1     1     A   135   135   SER    CA      C   135     55.712     58.122     -2.410  1
        1  1687  .    11     1     1     A   135   135   SER    CB      C   135     65.157     64.569      0.588  1
        1  1688  .    11     1     1     A   135   135   SER     N      N   135    116.175    119.236     -3.061  1
        1  1689  .    11     1     1     A   136   136   THR     H      H   136      7.676      8.649     -0.973  1
        1  1690  .    11     1     1     A   136   136   THR    HA      H   136      4.557      4.142      0.415  1
        1  1695  .    11     1     1     A   136   136   THR     C      C   136    175.293    175.097      0.196  1
        1  1696  .    11     1     1     A   136   136   THR    CA      C   136     62.505     64.530     -2.025  1
        1  1697  .    11     1     1     A   136   136   THR    CB      C   136     69.046     68.722      0.324  1
        1  1699  .    11     1     1     A   136   136   THR     N      N   136    108.307    116.426     -8.119  1
        1  1700  .    11     1     1     A   137   137   VAL     H      H   137      7.673      7.611      0.062  1
        1  1701  .    11     1     1     A   137   137   VAL    HA      H   137      3.656      4.090     -0.434  1
        1  1709  .    11     1     1     A   137   137   VAL     C      C   137    172.881    174.534     -1.653  1
        1  1710  .    11     1     1     A   137   137   VAL    CA      C   137     63.387     62.324      1.063  1
        1  1711  .    11     1     1     A   137   137   VAL    CB      C   137     31.023     30.355      0.668  1
        1  1714  .    11     1     1     A   137   137   VAL     N      N   137    121.994    124.159     -2.165  1
        1  1715  .    11     1     1     A   138   138   ALA     H      H   138      5.628      8.261     -2.633  1
        1  1716  .    11     1     1     A   138   138   ALA    HA      H   138      4.408      5.143     -0.735  1
        1  1720  .    11     1     1     A   138   138   ALA     C      C   138    175.160    174.966      0.194  1
        1  1721  .    11     1     1     A   138   138   ALA    CA      C   138     51.140     49.781      1.359  1
        1  1722  .    11     1     1     A   138   138   ALA    CB      C   138     21.826     22.669     -0.843  1
        1  1723  .    11     1     1     A   138   138   ALA     N      N   138    124.806    130.281     -5.475  1
        1  1724  .    11     1     1     A   139   139   ALA     H      H   139      8.567      8.639     -0.072  1
        1  1725  .    11     1     1     A   139   139   ALA    HA      H   139      4.994      5.314     -0.320  1
        1  1729  .    11     1     1     A   139   139   ALA     C      C   139    176.771    175.971      0.800  1
        1  1730  .    11     1     1     A   139   139   ALA    CA      C   139     51.242     51.572     -0.330  1
        1  1731  .    11     1     1     A   139   139   ALA    CB      C   139     23.137     20.279      2.858  1
        1  1732  .    11     1     1     A   139   139   ALA     N      N   139    122.931    122.111      0.820  1
        1  1733  .    11     1     1     A   140   140   ILE     H      H   140      8.500      8.996     -0.496  1
        1  1734  .    11     1     1     A   140   140   ILE    HA      H   140      4.358      4.885     -0.527  1
        1  1744  .    11     1     1     A   140   140   ILE     C      C   140    174.991    176.175     -1.184  1
        1  1745  .    11     1     1     A   140   140   ILE    CA      C   140     61.224     59.830      1.394  1
        1  1746  .    11     1     1     A   140   140   ILE    CB      C   140     43.927     41.520      2.407  1
        1  1750  .    11     1     1     A   140   140   ILE     N      N   140    119.400    124.102     -4.702  1
        1  1751  .    11     1     1     A   141   141   ARG     H      H   141      9.196      8.971      0.225  1
        1  1752  .    11     1     1     A   141   141   ARG    HA      H   141      4.780      4.577      0.203  1
        1  1760  .    11     1     1     A   141   141   ARG     C      C   141    175.940    176.252     -0.312  1
        1  1761  .    11     1     1     A   141   141   ARG    CA      C   141     58.442     58.197      0.245  1
        1  1762  .    11     1     1     A   141   141   ARG    CB      C   141     31.653     30.951      0.702  1
        1  1765  .    11     1     1     A   141   141   ARG     N      N   141    124.373    126.299     -1.926  1
        1  1767  .    11     1     1     A   142   142   GLU     H      H   142      7.331      7.616     -0.285  1
        1  1768  .    11     1     1     A   142   142   GLU    HA      H   142      5.075      4.877      0.198  1
        1  1773  .    11     1     1     A   142   142   GLU     C      C   142    173.381    173.912     -0.531  1
        1  1774  .    11     1     1     A   142   142   GLU    CA      C   142     55.481     55.987     -0.506  1
        1  1775  .    11     1     1     A   142   142   GLU    CB      C   142     35.521     33.314      2.207  1
        1  1777  .    11     1     1     A   142   142   GLU     N      N   142    117.248    117.054      0.194  1
        1  1778  .    11     1     1     A   143   143   LEU     H      H   143      8.329      9.411     -1.082  1
        1  1779  .    11     1     1     A   143   143   LEU    HA      H   143      5.380      5.294      0.086  1
        1  1789  .    11     1     1     A   143   143   LEU     C      C   143    174.131    174.439     -0.308  1
        1  1790  .    11     1     1     A   143   143   LEU    CA      C   143     54.239     53.569      0.670  1
        1  1791  .    11     1     1     A   143   143   LEU    CB      C   143     45.797     45.446      0.351  1
        1  1795  .    11     1     1     A   143   143   LEU     N      N   143    126.694    128.391     -1.697  1
        1  1796  .    11     1     1     A   144   144   ASP     H      H   144      9.223      9.363     -0.140  1
        1  1797  .    11     1     1     A   144   144   ASP    HA      H   144      5.284      5.215      0.069  1
        1  1800  .    11     1     1     A   144   144   ASP     C      C   144    173.882    175.334     -1.452  1
        1  1801  .    11     1     1     A   144   144   ASP    CA      C   144     52.945     52.853      0.092  1
        1  1802  .    11     1     1     A   144   144   ASP    CB      C   144     45.902     44.384      1.518  1
        1  1803  .    11     1     1     A   144   144   ASP     N      N   144    124.842    125.861     -1.019  1
        1  1804  .    11     1     1     A   145   145   VAL     H      H   145      9.767      8.681      1.086  1
        1  1805  .    11     1     1     A   145   145   VAL    HA      H   145      4.768      4.824     -0.056  1
        1  1813  .    11     1     1     A   145   145   VAL     C      C   145    174.139    174.649     -0.510  1
        1  1814  .    11     1     1     A   145   145   VAL    CA      C   145     60.781     60.843     -0.062  1
        1  1815  .    11     1     1     A   145   145   VAL    CB      C   145     36.285     35.698      0.587  1
        1  1818  .    11     1     1     A   145   145   VAL     N      N   145    118.708    120.762     -2.054  1
        1  1819  .    11     1     1     A   146   146   LYS     H      H   146      8.644      9.088     -0.444  1
        1  1820  .    11     1     1     A   146   146   LYS    HA      H   146      5.147      5.245     -0.098  1
        1  1829  .    11     1     1     A   146   146   LYS     C      C   146    176.475    176.627     -0.152  1
        1  1830  .    11     1     1     A   146   146   LYS    CA      C   146     53.735     54.971     -1.236  1
        1  1831  .    11     1     1     A   146   146   LYS    CB      C   146     34.953     33.715      1.238  1
        1  1835  .    11     1     1     A   146   146   LYS     N      N   146    122.283    127.106     -4.823  1
        1  1836  .    11     1     1     A   147   147   GLY     H      H   147      8.585      8.220      0.365  1
        1  1837  .    11     1     1     A   147   147   GLY   HA2      H   147      4.466      4.350      0.116  1
        1  1838  .    11     1     1     A   147   147   GLY   HA3      H   147      4.157      4.363     -0.206  1
        1  1839  .    11     1     1     A   147   147   GLY     C      C   147    171.287    171.672     -0.385  1
        1  1840  .    11     1     1     A   147   147   GLY    CA      C   147     46.224     46.013      0.211  1
        1  1841  .    11     1     1     A   147   147   GLY     N      N   147    110.151    110.642     -0.491  1
        1  1842  .    11     1     1     A   148   148   THR     H      H   148      8.028      8.437     -0.409  1
        1  1843  .    11     1     1     A   148   148   THR    HA      H   148      4.685      5.082     -0.397  1
        1  1848  .    11     1     1     A   148   148   THR     C      C   148    173.150    174.297     -1.147  1
        1  1849  .    11     1     1     A   148   148   THR    CA      C   148     60.233     61.342     -1.109  1
        1  1850  .    11     1     1     A   148   148   THR    CB      C   148     71.703     70.722      0.981  1
        1  1852  .    11     1     1     A   148   148   THR     N      N   148    114.916    115.303     -0.387  1
        1  1853  .    11     1     1     A   149   149   ILE     H      H   149      8.872      8.694      0.178  1
        1  1854  .    11     1     1     A   149   149   ILE    HA      H   149      4.038      4.332     -0.294  1
        1  1864  .    11     1     1     A   149   149   ILE     C      C   149    175.856    175.380      0.476  1
        1  1865  .    11     1     1     A   149   149   ILE    CA      C   149     62.510     61.999      0.511  1
        1  1866  .    11     1     1     A   149   149   ILE    CB      C   149     38.013     37.384      0.629  1
        1  1870  .    11     1     1     A   149   149   ILE     N      N   149    127.089    128.173     -1.084  1
        1  1871  .    11     1     1     A   150   150   ILE     H      H   150      8.376      9.539     -1.163  1
        1  1872  .    11     1     1     A   150   150   ILE    HA      H   150      4.111      4.765     -0.654  1
        1  1882  .    11     1     1     A   150   150   ILE     C      C   150    175.544    174.491      1.053  1
        1  1883  .    11     1     1     A   150   150   ILE    CA      C   150     60.338     59.883      0.455  1
        1  1884  .    11     1     1     A   150   150   ILE    CB      C   150     37.573     40.149     -2.576  1
        1  1888  .    11     1     1     A   150   150   ILE     N      N   150    128.428    129.263     -0.835  1
        1  1889  .    11     1     1     A   151   151   ASN     H      H   151      8.637      9.084     -0.447  1
        1  1890  .    11     1     1     A   151   151   ASN    HA      H   151      4.768      5.172     -0.404  1
        1  1895  .    11     1     1     A   151   151   ASN     C      C   151    174.822    173.985      0.837  1
        1  1896  .    11     1     1     A   151   151   ASN    CA      C   151     52.731     52.026      0.705  1
        1  1897  .    11     1     1     A   151   151   ASN    CB      C   151     39.069     39.633     -0.564  1
        1  1898  .    11     1     1     A   151   151   ASN     N      N   151    123.897    125.562     -1.665  1
        1  1900  .    11     1     1     A   152   152   LEU     H      H   152      8.310      8.728     -0.418  1
        1  1901  .    11     1     1     A   152   152   LEU    HA      H   152      4.276      4.613     -0.337  1
        1  1911  .    11     1     1     A   152   152   LEU     C      C   152    177.081    175.894      1.187  1
        1  1912  .    11     1     1     A   152   152   LEU    CA      C   152     55.072     54.372      0.700  1
        1  1913  .    11     1     1     A   152   152   LEU    CB      C   152     42.202     40.894      1.308  1
        1  1917  .    11     1     1     A   152   152   LEU     N      N   152    122.973    125.812     -2.839  1
        1  1918  .    11     1     1     A   153   153   GLU     H      H   153      8.281      8.026      0.255  1
        1  1919  .    11     1     1     A   153   153   GLU    HA      H   153      4.180      4.502     -0.322  1
        1  1924  .    11     1     1     A   153   153   GLU     C      C   153    176.159    175.865      0.294  1
        1  1925  .    11     1     1     A   153   153   GLU    CA      C   153     56.331     56.307      0.024  1
        1  1926  .    11     1     1     A   153   153   GLU    CB      C   153     29.716     29.951     -0.235  1
        1  1928  .    11     1     1     A   153   153   GLU     N      N   153    121.061    124.497     -3.436  1
        1  1929  .    11     1     1     A   154   154   HIS     H      H   154      8.479      8.801     -0.322  1
        1  1930  .    11     1     1     A   154   154   HIS    HA      H   154      4.636      5.048     -0.412  1
        1  1933  .    11     1     1     A   154   154   HIS     C      C   154    174.214    174.352     -0.138  1
        1  1934  .    11     1     1     A   154   154   HIS    CA      C   154     54.860     54.821      0.039  1
        1  1935  .    11     1     1     A   154   154   HIS    CB      C   154     28.797     34.516     -5.719  1
        1  1936  .    11     1     1     A   154   154   HIS     N      N   154    119.157    121.031     -1.874  1
        1  1937  .    11     1     1     A   155   155   HIS     H      H   155      8.541      8.967     -0.426  1
        1  1938  .    11     1     1     A   155   155   HIS    HA      H   155      4.673      4.756     -0.083  1
        1  1941  .    11     1     1     A   155   155   HIS     C      C   155    174.140    174.781     -0.641  1
        1  1942  .    11     1     1     A   155   155   HIS    CA      C   155     55.217     55.020      0.197  1
        1  1943  .    11     1     1     A   155   155   HIS    CB      C   155     28.830     27.903      0.927  1
        1  1944  .    11     1     1     A   155   155   HIS     N      N   155    119.140    118.848      0.292  1
        1  1945  .    11     1     1     A   156   156   HIS     H      H   156      8.650      8.630      0.020  1
        1  1946  .    11     1     1     A   156   156   HIS    HA      H   156      4.666      4.828     -0.162  1
        1  1949  .    11     1     1     A   156   156   HIS     C      C   156    174.175    173.870      0.305  1
        1  1950  .    11     1     1     A   156   156   HIS    CA      C   156     55.213     55.372     -0.159  1
        1  1951  .    11     1     1     A   156   156   HIS    CB      C   156     28.929     33.519     -4.590  1
        1  1952  .    11     1     1     A   156   156   HIS     N      N   156    119.641    121.451     -1.810  1
        1  1953  .    11     1     1     A   157   157   HIS     H      H   157      8.672      8.951     -0.279  1
        1  1954  .    11     1     1     A   157   157   HIS    HA      H   157      4.678      4.661      0.017  1
        1  1957  .    11     1     1     A   157   157   HIS     C      C   157    173.979    174.291     -0.312  1
        1  1958  .    11     1     1     A   157   157   HIS    CA      C   157     55.228     55.672     -0.444  1
        1  1959  .    11     1     1     A   157   157   HIS    CB      C   157     29.142     29.880     -0.738  1
        1  1960  .    11     1     1     A   157   157   HIS     N      N   157    120.125    125.208     -5.083  1
        1  1961  .    11     1     1     A   158   158   HIS     H      H   158      8.565      8.741     -0.176  1
        1  1962  .    11     1     1     A   158   158   HIS    HA      H   158      4.654      5.718     -1.064  1
        1  1965  .    11     1     1     A   158   158   HIS     C      C   158    173.526    173.113      0.413  1
        1  1966  .    11     1     1     A   158   158   HIS    CA      C   158     55.219     53.232      1.987  1
        1  1967  .    11     1     1     A   158   158   HIS    CB      C   158     29.013     33.365     -4.352  1
        1  1968  .    11     1     1     A   158   158   HIS     N      N   158    120.552    122.563     -2.011  1
        1     1  .    12     1     1     A     2     2   GLY   HA2      H     2      3.919      4.419     -0.500  1
        1     2  .    12     1     1     A     2     2   GLY   HA3      H     2      3.808      4.422     -0.614  1
        1     3  .    12     1     1     A     2     2   GLY     C      C     2    170.037    174.244     -4.207  1
        1     4  .    12     1     1     A     2     2   GLY    CA      C     2     43.272     45.078     -1.806  1
        1     5  .    12     1     1     A     3     3   THR     H      H     3      8.682      8.513      0.169  1
        1     6  .    12     1     1     A     3     3   THR    HA      H     3      4.623      4.359      0.264  1
        1    11  .    12     1     1     A     3     3   THR     C      C     3    174.174    174.432     -0.258  1
        1    12  .    12     1     1     A     3     3   THR    CA      C     3     60.795     63.645     -2.850  1
        1    13  .    12     1     1     A     3     3   THR    CB      C     3     70.240     69.685      0.555  1
        1    15  .    12     1     1     A     3     3   THR     N      N     3    112.993    116.480     -3.487  1
        1    16  .    12     1     1     A     4     4   THR     H      H     4      8.177      7.419      0.758  1
        1    17  .    12     1     1     A     4     4   THR    HA      H     4      4.459      4.625     -0.166  1
        1    22  .    12     1     1     A     4     4   THR     C      C     4    174.606    174.490      0.116  1
        1    23  .    12     1     1     A     4     4   THR    CA      C     4     62.523     59.791      2.732  1
        1    24  .    12     1     1     A     4     4   THR    CB      C     4     69.077     71.041     -1.964  1
        1    26  .    12     1     1     A     4     4   THR     N      N     4    116.811    111.798      5.013  1
        1    27  .    12     1     1     A     5     5   ILE     H      H     5      8.648      8.889     -0.241  1
        1    28  .    12     1     1     A     5     5   ILE    HA      H     5      4.071      4.253     -0.182  1
        1    38  .    12     1     1     A     5     5   ILE     C      C     5    176.361    176.071      0.290  1
        1    39  .    12     1     1     A     5     5   ILE    CA      C     5     59.007     60.831     -1.824  1
        1    40  .    12     1     1     A     5     5   ILE    CB      C     5     37.125     38.548     -1.423  1
        1    44  .    12     1     1     A     5     5   ILE     N      N     5    127.646    122.679      4.967  1
        1    45  .    12     1     1     A     6     6   SER     H      H     6      8.649      8.668     -0.019  1
        1    46  .    12     1     1     A     6     6   SER    HA      H     6      4.117      4.280     -0.163  1
        1    49  .    12     1     1     A     6     6   SER     C      C     6    175.564    174.468      1.096  1
        1    50  .    12     1     1     A     6     6   SER    CA      C     6     58.449     59.639     -1.190  1
        1    51  .    12     1     1     A     6     6   SER    CB      C     6     62.978     63.169     -0.191  1
        1    52  .    12     1     1     A     6     6   SER     N      N     6    121.072    122.133     -1.061  1
        1    53  .    12     1     1     A     7     7   LYS     H      H     7      8.072      8.445     -0.373  1
        1    54  .    12     1     1     A     7     7   LYS    HA      H     7      2.380      2.808     -0.428  1
        1    66  .    12     1     1     A     7     7   LYS     C      C     7    177.806    176.647      1.159  1
        1    67  .    12     1     1     A     7     7   LYS    CA      C     7     55.101     55.117     -0.016  1
        1    68  .    12     1     1     A     7     7   LYS    CB      C     7     30.588     31.515     -0.927  1
        1    72  .    12     1     1     A     7     7   LYS     N      N     7    125.319    127.166     -1.847  1
        1    73  .    12     1     1     A     8     8   SER     H      H     8      7.555      7.839     -0.284  1
        1    74  .    12     1     1     A     8     8   SER    HA      H     8      4.074      4.074      0.000  1
        1    77  .    12     1     1     A     8     8   SER     C      C     8    175.852    176.242     -0.390  1
        1    78  .    12     1     1     A     8     8   SER    CA      C     8     60.361     62.571     -2.210  1
        1    79  .    12     1     1     A     8     8   SER    CB      C     8     62.517     62.443      0.074  1
        1    80  .    12     1     1     A     8     8   SER     N      N     8    116.790    115.818      0.972  1
        1    81  .    12     1     1     A     9     9   GLY     H      H     9      8.993      8.160      0.833  1
        1    82  .    12     1     1     A     9     9   GLY   HA2      H     9      4.035      3.999      0.036  1
        1    83  .    12     1     1     A     9     9   GLY   HA3      H     9      4.035      4.025      0.010  1
        1    84  .    12     1     1     A     9     9   GLY     C      C     9    173.961    174.299     -0.338  1
        1    85  .    12     1     1     A     9     9   GLY    CA      C     9     45.029     45.314     -0.285  1
        1    86  .    12     1     1     A     9     9   GLY     N      N     9    113.004    108.071      4.933  1
        1    87  .    12     1     1     A    10    10   TRP     H      H    10      7.828      7.738      0.090  1
        1    88  .    12     1     1     A    10    10   TRP    HA      H    10      4.953      4.906      0.047  1
        1    97  .    12     1     1     A    10    10   TRP     C      C    10    176.396    176.099      0.297  1
        1    98  .    12     1     1     A    10    10   TRP    CA      C    10     56.425     58.149     -1.724  1
        1    99  .    12     1     1     A    10    10   TRP    CB      C    10     31.025     30.972      0.053  1
        1   105  .    12     1     1     A    10    10   TRP     N      N    10    119.178    121.604     -2.426  1
        1   107  .    12     1     1     A    11    11   GLU     H      H    11      8.423      9.073     -0.650  1
        1   108  .    12     1     1     A    11    11   GLU    HA      H    11      4.916      5.029     -0.113  1
        1   113  .    12     1     1     A    11    11   GLU     C      C    11    175.382    174.935      0.447  1
        1   114  .    12     1     1     A    11    11   GLU    CA      C    11     54.488     54.475      0.013  1
        1   115  .    12     1     1     A    11    11   GLU    CB      C    11     35.404     33.618      1.786  1
        1   117  .    12     1     1     A    11    11   GLU     N      N    11    117.095    120.842     -3.747  1
        1   118  .    12     1     1     A    12    12   VAL     H      H    12      9.401      9.058      0.343  1
        1   119  .    12     1     1     A    12    12   VAL    HA      H    12      4.402      4.299      0.103  1
        1   127  .    12     1     1     A    12    12   VAL     C      C    12    176.242    175.596      0.646  1
        1   128  .    12     1     1     A    12    12   VAL    CA      C    12     62.741     62.573      0.168  1
        1   129  .    12     1     1     A    12    12   VAL    CB      C    12     31.459     31.959     -0.500  1
        1   132  .    12     1     1     A    12    12   VAL     N      N    12    125.290    123.429      1.861  1
        1   133  .    12     1     1     A    13    13   LEU     H      H    13      9.154      9.130      0.024  1
        1   134  .    12     1     1     A    13    13   LEU    HA      H    13      4.484      4.375      0.109  1
        1   144  .    12     1     1     A    13    13   LEU     C      C    13    177.324    176.931      0.393  1
        1   145  .    12     1     1     A    13    13   LEU    CA      C    13     55.600     56.211     -0.611  1
        1   146  .    12     1     1     A    13    13   LEU    CB      C    13     43.209     42.745      0.464  1
        1   150  .    12     1     1     A    13    13   LEU     N      N    13    129.114    129.145     -0.031  1
        1   151  .    12     1     1     A    14    14   SER     H      H    14      7.561      7.744     -0.183  1
        1   152  .    12     1     1     A    14    14   SER    HA      H    14      4.454      4.870     -0.416  1
        1   155  .    12     1     1     A    14    14   SER     C      C    14    171.551    172.693     -1.142  1
        1   156  .    12     1     1     A    14    14   SER    CA      C    14     57.257     56.959      0.298  1
        1   157  .    12     1     1     A    14    14   SER    CB      C    14     64.267     65.282     -1.015  1
        1   158  .    12     1     1     A    14    14   SER     N      N    14    109.217    111.259     -2.042  1
        1   159  .    12     1     1     A    15    15   PHE     H      H    15      7.681      8.626     -0.945  1
        1   160  .    12     1     1     A    15    15   PHE    HA      H    15      5.452      5.411      0.041  1
        1   168  .    12     1     1     A    15    15   PHE     C      C    15    174.920    174.261      0.659  1
        1   169  .    12     1     1     A    15    15   PHE    CA      C    15     55.057     55.878     -0.821  1
        1   170  .    12     1     1     A    15    15   PHE    CB      C    15     40.214     41.645     -1.431  1
        1   174  .    12     1     1     A    15    15   PHE     N      N    15    115.369    121.258     -5.889  1
        1   175  .    12     1     1     A    16    16   THR     H      H    16      8.443      9.007     -0.564  1
        1   176  .    12     1     1     A    16    16   THR    HA      H    16      4.079      4.352     -0.273  1
        1   181  .    12     1     1     A    16    16   THR     C      C    16    173.739    174.663     -0.924  1
        1   182  .    12     1     1     A    16    16   THR    CA      C    16     65.740     63.757      1.983  1
        1   183  .    12     1     1     A    16    16   THR    CB      C    16     69.546     69.534      0.012  1
        1   185  .    12     1     1     A    16    16   THR     N      N    16    115.860    114.070      1.790  1
        1   186  .    12     1     1     A    17    17   THR     H      H    17      8.020      7.877      0.143  1
        1   187  .    12     1     1     A    17    17   THR    HA      H    17      5.144      4.771      0.373  1
        1   192  .    12     1     1     A    17    17   THR     C      C    17    172.009    172.413     -0.404  1
        1   193  .    12     1     1     A    17    17   THR    CA      C    17     59.896     61.168     -1.272  1
        1   194  .    12     1     1     A    17    17   THR    CB      C    17     68.216     70.606     -2.390  1
        1   196  .    12     1     1     A    17    17   THR     N      N    17    112.031    111.973      0.058  1
        1   197  .    12     1     1     A    18    18   GLN     H      H    18      8.348      8.765     -0.417  1
        1   198  .    12     1     1     A    18    18   GLN    HA      H    18      5.205      5.316     -0.111  1
        1   205  .    12     1     1     A    18    18   GLN     C      C    18    172.010    173.479     -1.469  1
        1   206  .    12     1     1     A    18    18   GLN    CA      C    18     54.642     54.893     -0.251  1
        1   207  .    12     1     1     A    18    18   GLN    CB      C    18     27.965     32.780     -4.815  1
        1   209  .    12     1     1     A    18    18   GLN     N      N    18    122.452    123.217     -0.765  1
        1   211  .    12     1     1     A    19    19   GLU     H      H    19      7.734      8.803     -1.069  1
        1   212  .    12     1     1     A    19    19   GLU    HA      H    19      4.628      4.395      0.233  1
        1   217  .    12     1     1     A    19    19   GLU     C      C    19    173.264    176.816     -3.552  1
        1   218  .    12     1     1     A    19    19   GLU    CA      C    19     53.351     55.337     -1.986  1
        1   219  .    12     1     1     A    19    19   GLU    CB      C    19     29.257     29.385     -0.128  1
        1   221  .    12     1     1     A    19    19   GLU     N      N    19    122.011    123.535     -1.524  1
        1   222  .    12     1     1     A    20    20   ALA     H      H    20      8.572      8.673     -0.101  1
        1   223  .    12     1     1     A    20    20   ALA    HA      H    20      4.376      4.452     -0.076  1
        1   227  .    12     1     1     A    20    20   ALA     C      C    20    177.734    178.077     -0.343  1
        1   228  .    12     1     1     A    20    20   ALA    CA      C    20     52.410     52.589     -0.179  1
        1   229  .    12     1     1     A    20    20   ALA    CB      C    20     19.640     19.621      0.019  1
        1   230  .    12     1     1     A    20    20   ALA     N      N    20    125.286    129.722     -4.436  1
        1   231  .    12     1     1     A    21    21   SER     H      H    21      8.228      7.877      0.351  1
        1   232  .    12     1     1     A    21    21   SER    HA      H    21      4.665      4.634      0.031  1
        1   235  .    12     1     1     A    21    21   SER     C      C    21    177.331    176.214      1.117  1
        1   236  .    12     1     1     A    21    21   SER    CA      C    21     59.462     59.365      0.097  1
        1   237  .    12     1     1     A    21    21   SER    CB      C    21     65.143     64.466      0.677  1
        1   238  .    12     1     1     A    21    21   SER     N      N    21    112.960    112.989     -0.029  1
        1   239  .    12     1     1     A    22    22   GLY     H      H    22     10.029      8.844      1.185  1
        1   240  .    12     1     1     A    22    22   GLY   HA2      H    22      3.745      3.514      0.231  1
        1   241  .    12     1     1     A    22    22   GLY   HA3      H    22      2.877      3.668     -0.791  1
        1   242  .    12     1     1     A    22    22   GLY     C      C    22    173.829    176.063     -2.234  1
        1   243  .    12     1     1     A    22    22   GLY    CA      C    22     46.396     47.145     -0.749  1
        1   244  .    12     1     1     A    22    22   GLY     N      N    22    111.120    109.001      2.119  1
        1   245  .    12     1     1     A    23    23   GLU     H      H    23      8.781      7.949      0.832  1
        1   246  .    12     1     1     A    23    23   GLU    HA      H    23      4.825      4.393      0.432  1
        1   251  .    12     1     1     A    23    23   GLU     C      C    23    176.241    176.920     -0.679  1
        1   252  .    12     1     1     A    23    23   GLU    CA      C    23     53.462     57.391     -3.929  1
        1   253  .    12     1     1     A    23    23   GLU    CB      C    23     28.374     31.108     -2.734  1
        1   255  .    12     1     1     A    23    23   GLU     N      N    23    116.803    119.102     -2.299  1
        1   256  .    12     1     1     A    24    24   GLY     H      H    24      7.240      7.156      0.084  1
        1   257  .    12     1     1     A    24    24   GLY   HA2      H    24      4.396      4.057      0.339  1
        1   258  .    12     1     1     A    24    24   GLY   HA3      H    24      3.688      4.066     -0.378  1
        1   259  .    12     1     1     A    24    24   GLY     C      C    24    173.650    172.694      0.956  1
        1   260  .    12     1     1     A    24    24   GLY    CA      C    24     43.342     43.707     -0.365  1
        1   261  .    12     1     1     A    24    24   GLY     N      N    24    107.355    105.195      2.160  1
        1   262  .    12     1     1     A    25    25   ALA     H      H    25      8.356      8.313      0.043  1
        1   263  .    12     1     1     A    25    25   ALA    HA      H    25      4.221      4.040      0.181  1
        1   267  .    12     1     1     A    25    25   ALA     C      C    25    179.333    178.241      1.092  1
        1   268  .    12     1     1     A    25    25   ALA    CA      C    25     53.343     54.097     -0.754  1
        1   269  .    12     1     1     A    25    25   ALA    CB      C    25     17.906     18.283     -0.377  1
        1   270  .    12     1     1     A    25    25   ALA     N      N    25    123.446    123.762     -0.316  1
        1   271  .    12     1     1     A    26    26   GLY     H      H    26      8.818      8.679      0.139  1
        1   272  .    12     1     1     A    26    26   GLY   HA2      H    26      4.022      3.910      0.112  1
        1   273  .    12     1     1     A    26    26   GLY   HA3      H    26      3.570      3.919     -0.349  1
        1   274  .    12     1     1     A    26    26   GLY     C      C    26    171.792    173.356     -1.564  1
        1   275  .    12     1     1     A    26    26   GLY    CA      C    26     45.318     44.946      0.372  1
        1   276  .    12     1     1     A    26    26   GLY     N      N    26    111.582    110.870      0.712  1
        1   277  .    12     1     1     A    27    27   ASN     H      H    27      7.658      7.692     -0.034  1
        1   278  .    12     1     1     A    27    27   ASN    HA      H    27      5.468      4.536      0.932  1
        1   283  .    12     1     1     A    27    27   ASN     C      C    27    174.635    175.303     -0.668  1
        1   284  .    12     1     1     A    27    27   ASN    CA      C    27     50.248     51.620     -1.372  1
        1   285  .    12     1     1     A    27    27   ASN    CB      C    27     40.514     40.989     -0.475  1
        1   286  .    12     1     1     A    27    27   ASN     N      N    27    117.077    117.993     -0.916  1
        1   288  .    12     1     1     A    28    28   GLY     H      H    28      7.941      8.306     -0.365  1
        1   289  .    12     1     1     A    28    28   GLY   HA2      H    28      4.807      3.916      0.891  1
        1   290  .    12     1     1     A    28    28   GLY   HA3      H    28      3.473      3.941     -0.468  1
        1   291  .    12     1     1     A    28    28   GLY     C      C    28    174.836    174.130      0.706  1
        1   292  .    12     1     1     A    28    28   GLY    CA      C    28     46.707     45.219      1.488  1
        1   293  .    12     1     1     A    28    28   GLY     N      N    28    109.716    111.108     -1.392  1
        1   294  .    12     1     1     A    29    29   LEU     H      H    29      6.446      7.476     -1.030  1
        1   295  .    12     1     1     A    29    29   LEU    HA      H    29      4.060      4.349     -0.289  1
        1   305  .    12     1     1     A    29    29   LEU     C      C    29    178.896    177.497      1.399  1
        1   306  .    12     1     1     A    29    29   LEU    CA      C    29     53.739     54.505     -0.766  1
        1   307  .    12     1     1     A    29    29   LEU    CB      C    29     41.958     42.228     -0.270  1
        1   311  .    12     1     1     A    29    29   LEU     N      N    29    116.520    122.626     -6.106  1
        1   312  .    12     1     1     A    30    30   ALA     H      H    30      9.570      9.220      0.350  1
        1   313  .    12     1     1     A    30    30   ALA    HA      H    30      4.120      3.871      0.249  1
        1   317  .    12     1     1     A    30    30   ALA     C      C    30    179.944    179.091      0.853  1
        1   318  .    12     1     1     A    30    30   ALA    CA      C    30     55.984     54.807      1.177  1
        1   319  .    12     1     1     A    30    30   ALA    CB      C    30     17.019     18.187     -1.168  1
        1   320  .    12     1     1     A    30    30   ALA     N      N    30    125.810    125.166      0.644  1
        1   321  .    12     1     1     A    31    31   LYS     H      H    31      8.626      7.912      0.714  1
        1   322  .    12     1     1     A    31    31   LYS    HA      H    31      4.046      4.104     -0.058  1
        1   334  .    12     1     1     A    31    31   LYS     C      C    31    177.881    177.950     -0.069  1
        1   335  .    12     1     1     A    31    31   LYS    CA      C    31     58.565     58.814     -0.249  1
        1   336  .    12     1     1     A    31    31   LYS    CB      C    31     30.985     31.971     -0.986  1
        1   340  .    12     1     1     A    31    31   LYS     N      N    31    113.738    115.640     -1.902  1
        1   341  .    12     1     1     A    32    32   CYS     H      H    32      7.857      8.197     -0.340  1
        1   342  .    12     1     1     A    32    32   CYS    HA      H    32      4.192      4.375     -0.183  1
        1   346  .    12     1     1     A    32    32   CYS     C      C    32    176.080    177.033     -0.953  1
        1   347  .    12     1     1     A    32    32   CYS    CA      C    32     60.283     61.246     -0.963  1
        1   348  .    12     1     1     A    32    32   CYS    CB      C    32     27.128     26.829      0.299  1
        1   349  .    12     1     1     A    32    32   CYS     N      N    32    117.540    117.602     -0.062  1
        1   350  .    12     1     1     A    33    33   LEU     H      H    33      8.317      7.972      0.345  1
        1   351  .    12     1     1     A    33    33   LEU    HA      H    33      4.285      4.260      0.025  1
        1   361  .    12     1     1     A    33    33   LEU     C      C    33    174.754    177.636     -2.882  1
        1   362  .    12     1     1     A    33    33   LEU    CA      C    33     55.971     57.191     -1.220  1
        1   363  .    12     1     1     A    33    33   LEU    CB      C    33     43.794     41.588      2.206  1
        1   367  .    12     1     1     A    33    33   LEU     N      N    33    121.548    122.424     -0.876  1
        1   368  .    12     1     1     A    34    34   ILE     H      H    34      7.020      7.529     -0.509  1
        1   369  .    12     1     1     A    34    34   ILE    HA      H    34      4.970      4.578      0.392  1
        1   379  .    12     1     1     A    34    34   ILE     C      C    34    174.430    176.551     -2.121  1
        1   380  .    12     1     1     A    34    34   ILE    CA      C    34     59.887     60.058     -0.171  1
        1   381  .    12     1     1     A    34    34   ILE    CB      C    34     39.089     38.137      0.952  1
        1   385  .    12     1     1     A    34    34   ILE     N      N    34    104.096    113.775     -9.679  1
        1   386  .    12     1     1     A    35    35   ASP     H      H    35      7.538      7.808     -0.270  1
        1   387  .    12     1     1     A    35    35   ASP    HA      H    35      4.450      4.496     -0.046  1
        1   390  .    12     1     1     A    35    35   ASP     C      C    35    176.835    176.333      0.502  1
        1   391  .    12     1     1     A    35    35   ASP    CA      C    35     53.330     55.509     -2.179  1
        1   392  .    12     1     1     A    35    35   ASP    CB      C    35     39.888     41.409     -1.521  1
        1   393  .    12     1     1     A    35    35   ASP     N      N    35    118.699    122.864     -4.165  1
        1   394  .    12     1     1     A    36    36   GLY     H      H    36     10.003      8.815      1.188  1
        1   395  .    12     1     1     A    36    36   GLY   HA2      H    36      3.920      3.966     -0.046  1
        1   396  .    12     1     1     A    36    36   GLY   HA3      H    36      3.487      3.967     -0.480  1
        1   397  .    12     1     1     A    36    36   GLY     C      C    36    172.960    173.151     -0.191  1
        1   398  .    12     1     1     A    36    36   GLY    CA      C    36     45.842     45.184      0.658  1
        1   399  .    12     1     1     A    36    36   GLY     N      N    36    113.479    106.721      6.758  1
        1   400  .    12     1     1     A    37    37   ASP     H      H    37      7.741      8.144     -0.403  1
        1   401  .    12     1     1     A    37    37   ASP    HA      H    37      5.084      5.020      0.064  1
        1   404  .    12     1     1     A    37    37   ASP     C      C    37    179.132    175.680      3.452  1
        1   405  .    12     1     1     A    37    37   ASP    CA      C    37     51.558     53.194     -1.636  1
        1   406  .    12     1     1     A    37    37   ASP    CB      C    37     41.531     43.755     -2.224  1
        1   407  .    12     1     1     A    37    37   ASP     N      N    37    118.671    119.203     -0.532  1
        1   408  .    12     1     1     A    38    38   THR     H      H    38      9.665      8.658      1.007  1
        1   409  .    12     1     1     A    38    38   THR    HA      H    38      3.800      4.158     -0.358  1
        1   414  .    12     1     1     A    38    38   THR     C      C    38    174.678    174.804     -0.126  1
        1   415  .    12     1     1     A    38    38   THR    CA      C    38     65.189     64.519      0.670  1
        1   416  .    12     1     1     A    38    38   THR    CB      C    38     68.214     68.841     -0.627  1
        1   418  .    12     1     1     A    38    38   THR     N      N    38    124.373    117.022      7.351  1
        1   419  .    12     1     1     A    39    39   GLU     H      H    39      9.006      8.628      0.378  1
        1   420  .    12     1     1     A    39    39   GLU    HA      H    39      4.121      4.466     -0.345  1
        1   425  .    12     1     1     A    39    39   GLU     C      C    39    176.745    176.333      0.412  1
        1   426  .    12     1     1     A    39    39   GLU    CA      C    39     55.954     56.201     -0.247  1
        1   427  .    12     1     1     A    39    39   GLU    CB      C    39     28.600     29.052     -0.452  1
        1   429  .    12     1     1     A    39    39   GLU     N      N    39    117.746    118.672     -0.926  1
        1   430  .    12     1     1     A    40    40   THR     H      H    40      7.500      7.289      0.211  1
        1   431  .    12     1     1     A    40    40   THR    HA      H    40      4.779      5.006     -0.227  1
        1   437  .    12     1     1     A    40    40   THR     C      C    40    176.637    174.114      2.523  1
        1   438  .    12     1     1     A    40    40   THR    CA      C    40     57.351     59.765     -2.414  1
        1   439  .    12     1     1     A    40    40   THR    CB      C    40     71.170     71.659     -0.489  1
        1   441  .    12     1     1     A    40    40   THR     N      N    40    107.742    110.923     -3.181  1
        1   442  .    12     1     1     A    41    41   PHE     H      H    41      9.663      8.566      1.097  1
        1   443  .    12     1     1     A    41    41   PHE    HA      H    41      5.350      5.777     -0.427  1
        1   451  .    12     1     1     A    41    41   PHE     C      C    41    174.678    172.155      2.523  1
        1   452  .    12     1     1     A    41    41   PHE    CA      C    41     52.964     56.219     -3.255  1
        1   453  .    12     1     1     A    41    41   PHE    CB      C    41     39.772     40.741     -0.969  1
        1   457  .    12     1     1     A    41    41   PHE     N      N    41    121.114    116.771      4.343  1
        1   458  .    12     1     1     A    42    42   TRP     H      H    42      8.175      9.693     -1.518  1
        1   459  .    12     1     1     A    42    42   TRP    HA      H    42      4.185      5.320     -1.135  1
        1   468  .    12     1     1     A    42    42   TRP     C      C    42    175.552    175.257      0.295  1
        1   469  .    12     1     1     A    42    42   TRP    CA      C    42     56.825     55.836      0.989  1
        1   470  .    12     1     1     A    42    42   TRP    CB      C    42     28.869     32.815     -3.946  1
        1   476  .    12     1     1     A    42    42   TRP     N      N    42    120.325    123.376     -3.051  1
        1   478  .    12     1     1     A    43    43   HIS     H      H    43      7.853      8.670     -0.817  1
        1   479  .    12     1     1     A    43    43   HIS    HA      H    43      4.614      5.255     -0.641  1
        1   484  .    12     1     1     A    43    43   HIS     C      C    43    172.498    172.818     -0.320  1
        1   485  .    12     1     1     A    43    43   HIS    CA      C    43     52.795     54.544     -1.749  1
        1   486  .    12     1     1     A    43    43   HIS    CB      C    43     34.088     33.480      0.608  1
        1   489  .    12     1     1     A    43    43   HIS     N      N    43    129.104    127.836      1.268  1
        1   492  .    12     1     1     A    44    44   ALA     H      H    44      7.213      7.939     -0.726  1
        1   493  .    12     1     1     A    44    44   ALA    HA      H    44      3.657      3.827     -0.170  1
        1   497  .    12     1     1     A    44    44   ALA     C      C    44    177.650    177.112      0.538  1
        1   498  .    12     1     1     A    44    44   ALA    CA      C    44     52.453     52.142      0.311  1
        1   499  .    12     1     1     A    44    44   ALA    CB      C    44     20.520     19.008      1.512  1
        1   500  .    12     1     1     A    44    44   ALA     N      N    44    123.850    127.170     -3.320  1
        1   501  .    12     1     1     A    45    45   LYS     H      H    45      8.150      8.296     -0.146  1
        1   502  .    12     1     1     A    45    45   LYS    HA      H    45      3.824      4.304     -0.480  1
        1   514  .    12     1     1     A    45    45   LYS     C      C    45    177.184    176.546      0.638  1
        1   515  .    12     1     1     A    45    45   LYS    CA      C    45     59.846     57.127      2.719  1
        1   516  .    12     1     1     A    45    45   LYS    CB      C    45     33.634     32.446      1.188  1
        1   520  .    12     1     1     A    45    45   LYS     N      N    45    123.890    122.266      1.624  1
        1   521  .    12     1     1     A    46    46   TRP     H      H    46      9.734      8.827      0.907  1
        1   522  .    12     1     1     A    46    46   TRP    HA      H    46      4.768      5.074     -0.306  1
        1   531  .    12     1     1     A    46    46   TRP     C      C    46    176.086    176.774     -0.688  1
        1   532  .    12     1     1     A    46    46   TRP    CA      C    46     58.017     57.315      0.702  1
        1   533  .    12     1     1     A    46    46   TRP    CB      C    46     31.024     30.824      0.200  1
        1   539  .    12     1     1     A    46    46   TRP     N      N    46    121.991    124.477     -2.486  1
        1   541  .    12     1     1     A    47    47   GLN     H      H    47      8.285      7.067      1.218  1
        1   542  .    12     1     1     A    47    47   GLN    HA      H    47      3.972      3.904      0.068  1
        1   549  .    12     1     1     A    47    47   GLN     C      C    47    176.829    176.586      0.243  1
        1   550  .    12     1     1     A    47    47   GLN    CA      C    47     57.702     57.098      0.604  1
        1   551  .    12     1     1     A    47    47   GLN    CB      C    47     27.512     27.649     -0.137  1
        1   553  .    12     1     1     A    47    47   GLN     N      N    47    129.604    120.005      9.599  1
        1   555  .    12     1     1     A    48    48   GLY     H      H    48      9.061      8.340      0.721  1
        1   556  .    12     1     1     A    48    48   GLY   HA2      H    48      4.210      3.838      0.372  1
        1   557  .    12     1     1     A    48    48   GLY   HA3      H    48      3.724      3.859     -0.135  1
        1   558  .    12     1     1     A    48    48   GLY     C      C    48    173.896    174.357     -0.461  1
        1   559  .    12     1     1     A    48    48   GLY    CA      C    48     45.058     45.122     -0.064  1
        1   560  .    12     1     1     A    48    48   GLY     N      N    48    116.822    111.880      4.942  1
        1   561  .    12     1     1     A    49    49   GLY     H      H    49      7.454      8.273     -0.819  1
        1   562  .    12     1     1     A    49    49   GLY   HA2      H    49      4.516      4.106      0.410  1
        1   563  .    12     1     1     A    49    49   GLY   HA3      H    49      3.735      4.131     -0.396  1
        1   564  .    12     1     1     A    49    49   GLY     C      C    49    171.348    173.217     -1.869  1
        1   565  .    12     1     1     A    49    49   GLY    CA      C    49     43.698     44.607     -0.909  1
        1   566  .    12     1     1     A    49    49   GLY     N      N    49    108.720    108.584      0.136  1
        1   567  .    12     1     1     A    50    50   SER     H      H    50      8.031      8.681     -0.650  1
        1   568  .    12     1     1     A    50    50   SER    HA      H    50      4.652      5.253     -0.601  1
        1   571  .    12     1     1     A    50    50   SER     C      C    50    174.051    174.539     -0.488  1
        1   572  .    12     1     1     A    50    50   SER    CA      C    50     56.736     58.987     -2.251  1
        1   573  .    12     1     1     A    50    50   SER    CB      C    50     65.574     64.020      1.554  1
        1   574  .    12     1     1     A    50    50   SER     N      N    50    112.038    117.660     -5.622  1
        1   575  .    12     1     1     A    51    51   ASP     H      H    51     10.017      8.895      1.122  1
        1   576  .    12     1     1     A    51    51   ASP    HA      H    51      5.353      4.923      0.430  1
        1   579  .    12     1     1     A    51    51   ASP     C      C    51    173.850    174.383     -0.533  1
        1   580  .    12     1     1     A    51    51   ASP    CA      C    51     52.043     53.110     -1.067  1
        1   581  .    12     1     1     A    51    51   ASP    CB      C    51     41.528     39.893      1.635  1
        1   582  .    12     1     1     A    51    51   ASP     N      N    51    123.891    123.378      0.513  1
        1   583  .    12     1     1     A    52    52   PRO    HA      H    52      4.536      4.480      0.056  1
        1   590  .    12     1     1     A    52    52   PRO     C      C    52    177.185    176.865      0.320  1
        1   591  .    12     1     1     A    52    52   PRO    CA      C    52     62.540     62.559     -0.019  1
        1   592  .    12     1     1     A    52    52   PRO    CB      C    52     31.450     32.241     -0.791  1
        1   595  .    12     1     1     A    53    53   LEU     H      H    53      7.843      8.141     -0.298  1
        1   596  .    12     1     1     A    53    53   LEU    HA      H    53      3.320      3.998     -0.678  1
        1   606  .    12     1     1     A    53    53   LEU     C      C    53    175.245    175.516     -0.271  1
        1   607  .    12     1     1     A    53    53   LEU    CA      C    53     53.776     52.937      0.839  1
        1   608  .    12     1     1     A    53    53   LEU    CB      C    53     42.882     40.722      2.160  1
        1   612  .    12     1     1     A    53    53   LEU     N      N    53    121.056    123.540     -2.484  1
        1   613  .    12     1     1     A    54    54   PRO    HA      H    54      4.320      4.644     -0.324  1
        1   620  .    12     1     1     A    54    54   PRO     C      C    54    174.900    175.174     -0.274  1
        1   621  .    12     1     1     A    54    54   PRO    CA      C    54     61.197     62.148     -0.951  1
        1   622  .    12     1     1     A    54    54   PRO    CB      C    54     36.727     32.068      4.659  1
        1   625  .    12     1     1     A    55    55   TYR     H      H    55      7.979      8.516     -0.537  1
        1   626  .    12     1     1     A    55    55   TYR    HA      H    55      5.344      5.023      0.321  1
        1   634  .    12     1     1     A    55    55   TYR     C      C    55    174.166    174.301     -0.135  1
        1   635  .    12     1     1     A    55    55   TYR    CA      C    55     52.037     57.490     -5.453  1
        1   636  .    12     1     1     A    55    55   TYR    CB      C    55     39.405     39.925     -0.520  1
        1   638  .    12     1     1     A    55    55   TYR     N      N    55    115.326    119.547     -4.221  1
        1   639  .    12     1     1     A    56    56   ASP     H      H    56      9.241      9.558     -0.317  1
        1   640  .    12     1     1     A    56    56   ASP    HA      H    56      5.806      5.390      0.416  1
        1   643  .    12     1     1     A    56    56   ASP     C      C    56    177.219    174.687      2.532  1
        1   644  .    12     1     1     A    56    56   ASP    CA      C    56     52.684     52.682      0.002  1
        1   645  .    12     1     1     A    56    56   ASP    CB      C    56     44.910     44.263      0.647  1
        1   646  .    12     1     1     A    56    56   ASP     N      N    56    120.126    124.986     -4.860  1
        1   647  .    12     1     1     A    57    57   ILE     H      H    57      8.961      9.185     -0.224  1
        1   648  .    12     1     1     A    57    57   ILE    HA      H    57      4.473      5.018     -0.545  1
        1   658  .    12     1     1     A    57    57   ILE     C      C    57    174.027    174.567     -0.540  1
        1   659  .    12     1     1     A    57    57   ILE    CA      C    57     62.116     60.066      2.050  1
        1   660  .    12     1     1     A    57    57   ILE    CB      C    57     41.998     40.243      1.755  1
        1   664  .    12     1     1     A    57    57   ILE     N      N    57    122.068    125.629     -3.561  1
        1   665  .    12     1     1     A    58    58   VAL     H      H    58      8.480      9.423     -0.943  1
        1   666  .    12     1     1     A    58    58   VAL    HA      H    58      4.610      4.719     -0.109  1
        1   674  .    12     1     1     A    58    58   VAL     C      C    58    174.952    175.136     -0.184  1
        1   675  .    12     1     1     A    58    58   VAL    CA      C    58     62.234     61.274      0.960  1
        1   676  .    12     1     1     A    58    58   VAL    CB      C    58     32.800     33.063     -0.263  1
        1   679  .    12     1     1     A    58    58   VAL     N      N    58    126.723    128.534     -1.811  1
        1   680  .    12     1     1     A    59    59   ILE     H      H    59      9.578      9.617     -0.039  1
        1   681  .    12     1     1     A    59    59   ILE    HA      H    59      4.712      4.934     -0.222  1
        1   691  .    12     1     1     A    59    59   ILE     C      C    59    173.965    173.908      0.057  1
        1   692  .    12     1     1     A    59    59   ILE    CA      C    59     59.765     60.026     -0.261  1
        1   693  .    12     1     1     A    59    59   ILE    CB      C    59     41.507     41.517     -0.010  1
        1   697  .    12     1     1     A    59    59   ILE     N      N    59    129.108    128.064      1.044  1
        1   698  .    12     1     1     A    60    60   ASP     H      H    60      9.227      8.818      0.409  1
        1   699  .    12     1     1     A    60    60   ASP    HA      H    60      4.661      4.639      0.022  1
        1   702  .    12     1     1     A    60    60   ASP     C      C    60    175.491    176.430     -0.939  1
        1   703  .    12     1     1     A    60    60   ASP    CA      C    60     52.238     52.551     -0.313  1
        1   704  .    12     1     1     A    60    60   ASP    CB      C    60     42.827     42.038      0.789  1
        1   705  .    12     1     1     A    60    60   ASP     N      N    60    124.862    126.943     -2.081  1
        1   706  .    12     1     1     A    61    61   MET     H      H    61      8.447      8.392      0.055  1
        1   707  .    12     1     1     A    61    61   MET    HA      H    61      2.879      3.436     -0.557  1
        1   715  .    12     1     1     A    61    61   MET     C      C    61    177.258    175.116      2.142  1
        1   716  .    12     1     1     A    61    61   MET    CA      C    61     55.916     54.549      1.367  1
        1   717  .    12     1     1     A    61    61   MET    CB      C    61     32.738     32.444      0.294  1
        1   720  .    12     1     1     A    61    61   MET     N      N    61    123.437    124.771     -1.334  1
        1   721  .    12     1     1     A    62    62   LYS     H      H    62      8.488      7.677      0.811  1
        1   722  .    12     1     1     A    62    62   LYS    HA      H    62      3.500      3.720     -0.220  1
        1   731  .    12     1     1     A    62    62   LYS     C      C    62    175.611    174.795      0.816  1
        1   732  .    12     1     1     A    62    62   LYS    CA      C    62     58.175     57.830      0.345  1
        1   733  .    12     1     1     A    62    62   LYS    CB      C    62     29.484     29.951     -0.467  1
        1   737  .    12     1     1     A    62    62   LYS     N      N    62    110.669    115.878     -5.209  1
        1   738  .    12     1     1     A    63    63   GLN     H      H    63      7.828      7.199      0.629  1
        1   739  .    12     1     1     A    63    63   GLN    HA      H    63      4.374      4.544     -0.170  1
        1   746  .    12     1     1     A    63    63   GLN     C      C    63    172.139    173.910     -1.771  1
        1   747  .    12     1     1     A    63    63   GLN    CA      C    63     53.756     54.467     -0.711  1
        1   748  .    12     1     1     A    63    63   GLN    CB      C    63     31.904     30.622      1.282  1
        1   750  .    12     1     1     A    63    63   GLN     N      N    63    118.204    114.178      4.026  1
        1   752  .    12     1     1     A    64    64   ASN     H      H    64      8.315      8.435     -0.120  1
        1   753  .    12     1     1     A    64    64   ASN    HA      H    64      4.743      5.180     -0.437  1
        1   758  .    12     1     1     A    64    64   ASN     C      C    64    174.112    175.132     -1.020  1
        1   759  .    12     1     1     A    64    64   ASN    CA      C    64     52.717     53.371     -0.654  1
        1   760  .    12     1     1     A    64    64   ASN    CB      C    64     39.310     38.819      0.491  1
        1   761  .    12     1     1     A    64    64   ASN     N      N    64    115.857    119.608     -3.751  1
        1   763  .    12     1     1     A    65    65   ILE     H      H    65      8.928      9.193     -0.265  1
        1   764  .    12     1     1     A    65    65   ILE    HA      H    65      4.490      4.896     -0.406  1
        1   774  .    12     1     1     A    65    65   ILE     C      C    65    175.069    174.891      0.178  1
        1   775  .    12     1     1     A    65    65   ILE    CA      C    65     58.548     59.643     -1.095  1
        1   776  .    12     1     1     A    65    65   ILE    CB      C    65     41.513     42.471     -0.958  1
        1   780  .    12     1     1     A    65    65   ILE     N      N    65    125.780    124.454      1.326  1
        1   781  .    12     1     1     A    66    66   GLN     H      H    66      9.105      8.851      0.254  1
        1   782  .    12     1     1     A    66    66   GLN    HA      H    66      4.586      4.683     -0.097  1
        1   789  .    12     1     1     A    66    66   GLN     C      C    66    175.465    174.751      0.714  1
        1   790  .    12     1     1     A    66    66   GLN    CA      C    66     54.225     55.385     -1.160  1
        1   791  .    12     1     1     A    66    66   GLN    CB      C    66     27.100     29.046     -1.946  1
        1   793  .    12     1     1     A    66    66   GLN     N      N    66    126.257    126.739     -0.482  1
        1   795  .    12     1     1     A    67    67   ILE     H      H    67      8.858      9.220     -0.362  1
        1   796  .    12     1     1     A    67    67   ILE    HA      H    67      3.600      4.175     -0.575  1
        1   806  .    12     1     1     A    67    67   ILE     C      C    67    174.386    176.362     -1.976  1
        1   807  .    12     1     1     A    67    67   ILE    CA      C    67     63.849     62.071      1.778  1
        1   808  .    12     1     1     A    67    67   ILE    CB      C    67     38.926     37.017      1.909  1
        1   812  .    12     1     1     A    67    67   ILE     N      N    67    131.012    128.425      2.587  1
        1   813  .    12     1     1     A    68    68   ALA     H      H    68      9.105      8.382      0.723  1
        1   814  .    12     1     1     A    68    68   ALA    HA      H    68      4.824      4.606      0.218  1
        1   818  .    12     1     1     A    68    68   ALA     C      C    68    177.341    176.998      0.343  1
        1   819  .    12     1     1     A    68    68   ALA    CA      C    68     52.262     53.154     -0.892  1
        1   820  .    12     1     1     A    68    68   ALA    CB      C    68     21.406     21.071      0.335  1
        1   821  .    12     1     1     A    68    68   ALA     N      N    68    127.217    130.385     -3.168  1
        1   822  .    12     1     1     A    69    69   GLN     H      H    69      7.998      7.744      0.254  1
        1   823  .    12     1     1     A    69    69   GLN    HA      H    69      5.080      4.831      0.249  1
        1   830  .    12     1     1     A    69    69   GLN     C      C    69    173.816    173.432      0.384  1
        1   831  .    12     1     1     A    69    69   GLN    CA      C    69     54.657     55.182     -0.525  1
        1   832  .    12     1     1     A    69    69   GLN    CB      C    69     34.095     32.061      2.034  1
        1   834  .    12     1     1     A    69    69   GLN     N      N    69    114.909    115.822     -0.913  1
        1   836  .    12     1     1     A    70    70   VAL     H      H    70      8.470      8.803     -0.333  1
        1   837  .    12     1     1     A    70    70   VAL    HA      H    70      4.691      4.691      0.000  1
        1   845  .    12     1     1     A    70    70   VAL     C      C    70    173.426    174.883     -1.457  1
        1   846  .    12     1     1     A    70    70   VAL    CA      C    70     60.228     60.978     -0.750  1
        1   847  .    12     1     1     A    70    70   VAL    CB      C    70     34.537     33.957      0.580  1
        1   850  .    12     1     1     A    70    70   VAL     N      N    70    120.100    125.388     -5.288  1
        1   851  .    12     1     1     A    71    71   GLU     H      H    71      9.114      9.615     -0.501  1
        1   852  .    12     1     1     A    71    71   GLU    HA      H    71      5.658      5.269      0.389  1
        1   857  .    12     1     1     A    71    71   GLU     C      C    71    176.092    175.412      0.680  1
        1   858  .    12     1     1     A    71    71   GLU    CA      C    71     53.290     55.167     -1.877  1
        1   859  .    12     1     1     A    71    71   GLU    CB      C    71     32.380     32.090      0.290  1
        1   861  .    12     1     1     A    71    71   GLU     N      N    71    123.442    127.090     -3.648  1
        1   862  .    12     1     1     A    72    72   LEU     H      H    72      8.583      9.542     -0.959  1
        1   863  .    12     1     1     A    72    72   LEU    HA      H    72      5.499      5.253      0.246  1
        1   873  .    12     1     1     A    72    72   LEU     C      C    72    174.882    174.851      0.031  1
        1   874  .    12     1     1     A    72    72   LEU    CA      C    72     52.470     53.931     -1.461  1
        1   875  .    12     1     1     A    72    72   LEU    CB      C    72     46.773     43.728      3.045  1
        1   879  .    12     1     1     A    72    72   LEU     N      N    72    119.167    125.757     -6.590  1
        1   880  .    12     1     1     A    73    73   LEU     H      H    73      9.062      9.425     -0.363  1
        1   881  .    12     1     1     A    73    73   LEU    HA      H    73      5.168      5.057      0.111  1
        1   891  .    12     1     1     A    73    73   LEU     C      C    73    173.672    175.353     -1.681  1
        1   892  .    12     1     1     A    73    73   LEU    CA      C    73     51.144     51.391     -0.247  1
        1   893  .    12     1     1     A    73    73   LEU    CB      C    73     44.061     43.732      0.329  1
        1   897  .    12     1     1     A    73    73   LEU     N      N    73    125.766    127.519     -1.753  1
        1   898  .    12     1     1     A    74    74   PRO    HA      H    74      4.519      4.905     -0.386  1
        1   905  .    12     1     1     A    74    74   PRO     C      C    74    174.708    177.158     -2.450  1
        1   906  .    12     1     1     A    74    74   PRO    CA      C    74     62.194     62.785     -0.591  1
        1   907  .    12     1     1     A    74    74   PRO    CB      C    74     34.058     33.336      0.722  1
        1   910  .    12     1     1     A    75    75   ARG     H      H    75      6.140      8.386     -2.246  1
        1   911  .    12     1     1     A    75    75   ARG    HA      H    75      3.767      4.176     -0.409  1
        1   923  .    12     1     1     A    75    75   ARG     C      C    75    177.219    176.207      1.012  1
        1   924  .    12     1     1     A    75    75   ARG    CA      C    75     59.924     57.524      2.400  1
        1   925  .    12     1     1     A    75    75   ARG    CB      C    75     30.416     31.214     -0.798  1
        1   928  .    12     1     1     A    75    75   ARG     N      N    75    116.352    120.921     -4.569  1
        1   930  .    12     1     1     A    76    76   GLY     H      H    76      8.599      7.948      0.651  1
        1   931  .    12     1     1     A    76    76   GLY   HA2      H    76      3.429      4.020     -0.591  1
        1   932  .    12     1     1     A    76    76   GLY   HA3      H    76      3.702      4.031     -0.329  1
        1   933  .    12     1     1     A    76    76   GLY     C      C    76    175.155    172.986      2.169  1
        1   934  .    12     1     1     A    76    76   GLY    CA      C    76     45.445     44.005      1.440  1
        1   935  .    12     1     1     A    76    76   GLY     N      N    76    103.533    107.311     -3.778  1
        1   936  .    12     1     1     A    77    77   ARG     H      H    77     10.167      8.427      1.740  1
        1   937  .    12     1     1     A    77    77   ARG    HA      H    77      4.142      4.380     -0.238  1
        1   949  .    12     1     1     A    77    77   ARG     C      C    77    177.042    176.855      0.187  1
        1   950  .    12     1     1     A    77    77   ARG    CA      C    77     56.582     56.103      0.479  1
        1   951  .    12     1     1     A    77    77   ARG    CB      C    77     27.352     30.990     -3.638  1
        1   954  .    12     1     1     A    77    77   ARG     N      N    77    120.961    120.358      0.603  1
        1   956  .    12     1     1     A    78    78   GLY     H      H    78      8.688      8.792     -0.104  1
        1   957  .    12     1     1     A    78    78   GLY   HA2      H    78      4.019      3.959      0.060  1
        1   958  .    12     1     1     A    78    78   GLY   HA3      H    78      3.716      3.966     -0.250  1
        1   959  .    12     1     1     A    78    78   GLY     C      C    78    174.771    174.024      0.747  1
        1   960  .    12     1     1     A    78    78   GLY    CA      C    78     45.473     45.321      0.152  1
        1   961  .    12     1     1     A    78    78   GLY     N      N    78    106.861    113.163     -6.302  1
        1   962  .    12     1     1     A    79    79   SER     H      H    79      7.684      7.806     -0.122  1
        1   963  .    12     1     1     A    79    79   SER    HA      H    79      3.987      4.551     -0.564  1
        1   966  .    12     1     1     A    79    79   SER     C      C    79    172.883    173.618     -0.735  1
        1   967  .    12     1     1     A    79    79   SER    CA      C    79     57.709     57.669      0.040  1
        1   968  .    12     1     1     A    79    79   SER    CB      C    79     65.152     64.239      0.913  1
        1   969  .    12     1     1     A    79    79   SER     N      N    79    113.956    116.431     -2.475  1
        1   970  .    12     1     1     A    80    80   ASN     H      H    80      8.499      8.741     -0.242  1
        1   971  .    12     1     1     A    80    80   ASN    HA      H    80      4.670      4.664      0.006  1
        1   976  .    12     1     1     A    80    80   ASN     C      C    80    173.768    174.764     -0.996  1
        1   977  .    12     1     1     A    80    80   ASN    CA      C    80     52.229     53.844     -1.615  1
        1   978  .    12     1     1     A    80    80   ASN    CB      C    80     37.789     38.634     -0.845  1
        1   979  .    12     1     1     A    80    80   ASN     N      N    80    117.748    124.718     -6.970  1
        1   981  .    12     1     1     A    81    81   ASN     H      H    81      8.924      8.710      0.214  1
        1   982  .    12     1     1     A    81    81   ASN    HA      H    81      4.769      5.347     -0.578  1
        1   987  .    12     1     1     A    81    81   ASN     C      C    81    172.640    174.795     -2.155  1
        1   988  .    12     1     1     A    81    81   ASN    CA      C    81     51.240     49.679      1.561  1
        1   989  .    12     1     1     A    81    81   ASN    CB      C    81     38.872     40.191     -1.319  1
        1   990  .    12     1     1     A    81    81   ASN     N      N    81    123.385    122.609      0.776  1
        1   992  .    12     1     1     A    82    82   PRO    HA      H    82      4.749      4.603      0.146  1
        1   999  .    12     1     1     A    82    82   PRO     C      C    82    176.228    176.131      0.097  1
        1  1000  .    12     1     1     A    82    82   PRO    CA      C    82     63.736     63.813     -0.077  1
        1  1001  .    12     1     1     A    82    82   PRO    CB      C    82     28.833     32.386     -3.553  1
        1  1004  .    12     1     1     A    83    83   ILE     H      H    83      7.402      7.670     -0.268  1
        1  1005  .    12     1     1     A    83    83   ILE    HA      H    83      3.868      4.186     -0.318  1
        1  1015  .    12     1     1     A    83    83   ILE     C      C    83    176.128    175.865      0.263  1
        1  1016  .    12     1     1     A    83    83   ILE    CA      C    83     62.973     60.873      2.100  1
        1  1017  .    12     1     1     A    83    83   ILE    CB      C    83     38.236     37.157      1.079  1
        1  1021  .    12     1     1     A    83    83   ILE     N      N    83    123.409    122.643      0.766  1
        1  1022  .    12     1     1     A    84    84   LYS     H      H    84      9.039      9.495     -0.456  1
        1  1023  .    12     1     1     A    84    84   LYS    HA      H    84      4.996      4.466      0.530  1
        1  1032  .    12     1     1     A    84    84   LYS     C      C    84    178.263    176.742      1.521  1
        1  1033  .    12     1     1     A    84    84   LYS    CA      C    84     56.213     57.792     -1.579  1
        1  1034  .    12     1     1     A    84    84   LYS    CB      C    84     34.533     33.115      1.418  1
        1  1038  .    12     1     1     A    84    84   LYS     N      N    84    124.827    128.225     -3.398  1
        1  1039  .    12     1     1     A    85    85   VAL     H      H    85      8.831      8.344      0.487  1
        1  1040  .    12     1     1     A    85    85   VAL    HA      H    85      5.169      4.780      0.389  1
        1  1048  .    12     1     1     A    85    85   VAL     C      C    85    174.358    175.069     -0.711  1
        1  1049  .    12     1     1     A    85    85   VAL    CA      C    85     60.736     61.050     -0.314  1
        1  1050  .    12     1     1     A    85    85   VAL    CB      C    85     36.274     34.748      1.526  1
        1  1053  .    12     1     1     A    85    85   VAL     N      N    85    121.055    118.724      2.331  1
        1  1054  .    12     1     1     A    86    86   VAL     H      H    86      8.923      9.123     -0.200  1
        1  1055  .    12     1     1     A    86    86   VAL    HA      H    86      4.823      4.738      0.085  1
        1  1063  .    12     1     1     A    86    86   VAL     C      C    86    173.120    174.040     -0.920  1
        1  1064  .    12     1     1     A    86    86   VAL    CA      C    86     58.242     58.882     -0.640  1
        1  1065  .    12     1     1     A    86    86   VAL    CB      C    86     35.134     34.712      0.422  1
        1  1068  .    12     1     1     A    86    86   VAL     N      N    86    116.796    121.697     -4.901  1
        1  1069  .    12     1     1     A    87    87   GLU     H      H    87      8.690      8.799     -0.109  1
        1  1070  .    12     1     1     A    87    87   GLU    HA      H    87      5.168      4.733      0.435  1
        1  1075  .    12     1     1     A    87    87   GLU     C      C    87    173.793    175.143     -1.350  1
        1  1076  .    12     1     1     A    87    87   GLU    CA      C    87     53.694     54.573     -0.879  1
        1  1077  .    12     1     1     A    87    87   GLU    CB      C    87     33.660     32.393      1.267  1
        1  1079  .    12     1     1     A    87    87   GLU     N      N    87    119.167    123.042     -3.875  1
        1  1080  .    12     1     1     A    88    88   PHE     H      H    88      8.294      9.229     -0.935  1
        1  1081  .    12     1     1     A    88    88   PHE    HA      H    88      6.016      5.091      0.925  1
        1  1089  .    12     1     1     A    88    88   PHE     C      C    88    175.392    175.190      0.202  1
        1  1090  .    12     1     1     A    88    88   PHE    CA      C    88     55.203     56.678     -1.475  1
        1  1091  .    12     1     1     A    88    88   PHE    CB      C    88     44.545     41.238      3.307  1
        1  1095  .    12     1     1     A    88    88   PHE     N      N    88    114.853    122.686     -7.833  1
        1  1096  .    12     1     1     A    89    89   ALA     H      H    89      9.089      9.266     -0.177  1
        1  1097  .    12     1     1     A    89    89   ALA    HA      H    89      5.339      5.569     -0.230  1
        1  1101  .    12     1     1     A    89    89   ALA     C      C    89    174.056    175.518     -1.462  1
        1  1102  .    12     1     1     A    89    89   ALA    CA      C    89     51.154     50.541      0.613  1
        1  1103  .    12     1     1     A    89    89   ALA    CB      C    89     24.011     23.494      0.517  1
        1  1104  .    12     1     1     A    89    89   ALA     N      N    89    123.430    123.688     -0.258  1
        1  1105  .    12     1     1     A    90    90   ALA     H      H    90      9.250      8.872      0.378  1
        1  1106  .    12     1     1     A    90    90   ALA    HA      H    90      5.730      5.452      0.278  1
        1  1110  .    12     1     1     A    90    90   ALA     C      C    90    175.549    175.431      0.118  1
        1  1111  .    12     1     1     A    90    90   ALA    CA      C    90     50.767     51.224     -0.457  1
        1  1112  .    12     1     1     A    90    90   ALA    CB      C    90     24.024     23.717      0.307  1
        1  1113  .    12     1     1     A    90    90   ALA     N      N    90    122.115    121.669      0.446  1
        1  1114  .    12     1     1     A    91    91   SER     H      H    91      8.485      8.321      0.164  1
        1  1115  .    12     1     1     A    91    91   SER    HA      H    91      4.670      4.882     -0.212  1
        1  1119  .    12     1     1     A    91    91   SER     C      C    91    175.360    173.294      2.066  1
        1  1120  .    12     1     1     A    91    91   SER    CA      C    91     56.703     56.166      0.537  1
        1  1121  .    12     1     1     A    91    91   SER    CB      C    91     64.207     64.396     -0.189  1
        1  1122  .    12     1     1     A    91    91   SER     N      N    91    111.600    113.036     -1.436  1
        1  1123  .    12     1     1     A    92    92   GLU     H      H    92      9.606      8.768      0.838  1
        1  1124  .    12     1     1     A    92    92   GLU    HA      H    92      4.803      4.203      0.600  1
        1  1129  .    12     1     1     A    92    92   GLU     C      C    92    175.933    176.335     -0.402  1
        1  1130  .    12     1     1     A    92    92   GLU    CA      C    92     57.231     57.779     -0.548  1
        1  1131  .    12     1     1     A    92    92   GLU    CB      C    92     30.948     30.440      0.508  1
        1  1133  .    12     1     1     A    92    92   GLU     N      N    92    126.211    123.820      2.391  1
        1  1134  .    12     1     1     A    93    93   ASP     H      H    93      8.139      7.825      0.314  1
        1  1135  .    12     1     1     A    93    93   ASP    HA      H    93      4.770      4.964     -0.194  1
        1  1138  .    12     1     1     A    93    93   ASP     C      C    93    175.771    175.552      0.219  1
        1  1139  .    12     1     1     A    93    93   ASP    CA      C    93     53.221     52.832      0.389  1
        1  1140  .    12     1     1     A    93    93   ASP    CB      C    93     42.630     41.092      1.538  1
        1  1141  .    12     1     1     A    93    93   ASP     N      N    93    116.785    119.833     -3.048  1
        1  1142  .    12     1     1     A    94    94   ASN     H      H    94      8.117      7.856      0.261  1
        1  1143  .    12     1     1     A    94    94   ASN    HA      H    94      3.360      3.556     -0.196  1
        1  1148  .    12     1     1     A    94    94   ASN     C      C    94    174.043    174.491     -0.448  1
        1  1149  .    12     1     1     A    94    94   ASN    CA      C    94     53.767     53.490      0.277  1
        1  1150  .    12     1     1     A    94    94   ASN    CB      C    94     36.271     36.688     -0.417  1
        1  1151  .    12     1     1     A    94    94   ASN     N      N    94    117.738    117.404      0.334  1
        1  1153  .    12     1     1     A    95    95   VAL     H      H    95      7.895      7.408      0.487  1
        1  1154  .    12     1     1     A    95    95   VAL    HA      H    95      3.847      4.177     -0.330  1
        1  1162  .    12     1     1     A    95    95   VAL     C      C    95    174.890    175.073     -0.183  1
        1  1163  .    12     1     1     A    95    95   VAL    CA      C    95     64.265     63.469      0.796  1
        1  1164  .    12     1     1     A    95    95   VAL    CB      C    95     34.963     33.405      1.558  1
        1  1167  .    12     1     1     A    95    95   VAL     N      N    95    117.759    116.701      1.058  1
        1  1168  .    12     1     1     A    96    96   ASN     H      H    96      9.561      7.922      1.639  1
        1  1169  .    12     1     1     A    96    96   ASN    HA      H    96      4.887      4.802      0.085  1
        1  1174  .    12     1     1     A    96    96   ASN     C      C    96    175.107    174.024      1.083  1
        1  1175  .    12     1     1     A    96    96   ASN    CA      C    96     52.732     53.266     -0.534  1
        1  1176  .    12     1     1     A    96    96   ASN    CB      C    96     40.176     38.446      1.730  1
        1  1177  .    12     1     1     A    96    96   ASN     N      N    96    120.122    117.441      2.681  1
        1  1179  .    12     1     1     A    97    97   TRP     H      H    97      9.342      8.909      0.433  1
        1  1180  .    12     1     1     A    97    97   TRP    HA      H    97      4.657      5.180     -0.523  1
        1  1189  .    12     1     1     A    97    97   TRP     C      C    97    175.684    175.705     -0.021  1
        1  1190  .    12     1     1     A    97    97   TRP    CA      C    97     57.211     56.524      0.687  1
        1  1191  .    12     1     1     A    97    97   TRP    CB      C    97     31.892     29.688      2.204  1
        1  1197  .    12     1     1     A    97    97   TRP     N      N    97    128.663    125.894      2.769  1
        1  1199  .    12     1     1     A    98    98   THR     H      H    98      9.445      8.981      0.464  1
        1  1200  .    12     1     1     A    98    98   THR    HA      H    98      4.951      4.803      0.148  1
        1  1205  .    12     1     1     A    98    98   THR     C      C    98    172.371    173.749     -1.378  1
        1  1206  .    12     1     1     A    98    98   THR    CA      C    98     59.456     59.571     -0.115  1
        1  1207  .    12     1     1     A    98    98   THR    CB      C    98     71.307     69.861      1.446  1
        1  1209  .    12     1     1     A    98    98   THR     N      N    98    121.521    119.657      1.864  1
        1  1210  .    12     1     1     A    99    99   PRO    HA      H    99      4.671      4.959     -0.288  1
        1  1217  .    12     1     1     A    99    99   PRO     C      C    99    177.685    177.298      0.387  1
        1  1218  .    12     1     1     A    99    99   PRO    CA      C    99     63.217     62.639      0.578  1
        1  1219  .    12     1     1     A    99    99   PRO    CB      C    99     32.353     31.589      0.764  1
        1  1222  .    12     1     1     A   100   100   ILE     H      H   100      8.848      8.513      0.335  1
        1  1223  .    12     1     1     A   100   100   ILE    HA      H   100      4.882      4.202      0.680  1
        1  1233  .    12     1     1     A   100   100   ILE     C      C   100    175.852    176.418     -0.566  1
        1  1234  .    12     1     1     A   100   100   ILE    CA      C   100     60.736     62.421     -1.685  1
        1  1235  .    12     1     1     A   100   100   ILE    CB      C   100     38.466     38.380      0.086  1
        1  1239  .    12     1     1     A   100   100   ILE     N      N   100    114.938    121.125     -6.187  1
        1  1240  .    12     1     1     A   101   101   GLY     H      H   101      7.560      6.995      0.565  1
        1  1241  .    12     1     1     A   101   101   GLY   HA2      H   101      4.522      3.897      0.625  1
        1  1242  .    12     1     1     A   101   101   GLY   HA3      H   101      3.589      4.250     -0.661  1
        1  1243  .    12     1     1     A   101   101   GLY     C      C   101    170.574    171.692     -1.118  1
        1  1244  .    12     1     1     A   101   101   GLY    CA      C   101     46.338     45.877      0.461  1
        1  1245  .    12     1     1     A   101   101   GLY     N      N   101    109.222    109.605     -0.383  1
        1  1246  .    12     1     1     A   102   102   ARG     H      H   102      7.343      8.376     -1.033  1
        1  1247  .    12     1     1     A   102   102   ARG    HA      H   102      4.926      5.123     -0.197  1
        1  1259  .    12     1     1     A   102   102   ARG     C      C   102    174.628    174.673     -0.045  1
        1  1260  .    12     1     1     A   102   102   ARG    CA      C   102     54.726     54.798     -0.072  1
        1  1261  .    12     1     1     A   102   102   ARG    CB      C   102     32.739     32.660      0.079  1
        1  1264  .    12     1     1     A   102   102   ARG     N      N   102    123.445    121.860      1.585  1
        1  1266  .    12     1     1     A   103   103   PHE     H      H   103      9.180      8.899      0.281  1
        1  1267  .    12     1     1     A   103   103   PHE    HA      H   103      5.062      5.253     -0.191  1
        1  1275  .    12     1     1     A   103   103   PHE     C      C   103    174.907    175.285     -0.378  1
        1  1276  .    12     1     1     A   103   103   PHE    CA      C   103     55.732     56.355     -0.623  1
        1  1277  .    12     1     1     A   103   103   PHE    CB      C   103     46.276     44.117      2.159  1
        1  1281  .    12     1     1     A   103   103   PHE     N      N   103    123.428    125.134     -1.706  1
        1  1282  .    12     1     1     A   104   104   GLY     H      H   104      8.889      8.950     -0.061  1
        1  1283  .    12     1     1     A   104   104   GLY   HA2      H   104      4.885      4.297      0.588  1
        1  1284  .    12     1     1     A   104   104   GLY   HA3      H   104      3.962      4.300     -0.338  1
        1  1285  .    12     1     1     A   104   104   GLY     C      C   104    173.259    172.309      0.950  1
        1  1286  .    12     1     1     A   104   104   GLY    CA      C   104     44.591     45.514     -0.923  1
        1  1287  .    12     1     1     A   104   104   GLY     N      N   104    106.386    108.500     -2.114  1
        1  1288  .    12     1     1     A   105   105   PHE     H      H   105      8.097      9.290     -1.193  1
        1  1289  .    12     1     1     A   105   105   PHE    HA      H   105      4.547      5.465     -0.918  1
        1  1297  .    12     1     1     A   105   105   PHE     C      C   105    172.532    174.380     -1.848  1
        1  1298  .    12     1     1     A   105   105   PHE    CA      C   105     57.215     57.709     -0.494  1
        1  1299  .    12     1     1     A   105   105   PHE    CB      C   105     43.287     41.468      1.819  1
        1  1303  .    12     1     1     A   105   105   PHE     N      N   105    124.379    124.080      0.299  1
        1  1304  .    12     1     1     A   106   106   THR     H      H   106      5.865      8.012     -2.147  1
        1  1305  .    12     1     1     A   106   106   THR    HA      H   106      4.643      4.873     -0.230  1
        1  1310  .    12     1     1     A   106   106   THR     C      C   106    172.553    173.024     -0.471  1
        1  1311  .    12     1     1     A   106   106   THR    CA      C   106     60.718     61.093     -0.375  1
        1  1312  .    12     1     1     A   106   106   THR    CB      C   106     71.290     71.898     -0.608  1
        1  1314  .    12     1     1     A   106   106   THR     N      N   106    119.622    121.355     -1.733  1
        1  1315  .    12     1     1     A   107   107   ASN     H      H   107      8.911      8.952     -0.041  1
        1  1316  .    12     1     1     A   107   107   ASN    HA      H   107      4.896      4.816      0.080  1
        1  1321  .    12     1     1     A   107   107   ASN     C      C   107    174.035    174.432     -0.397  1
        1  1322  .    12     1     1     A   107   107   ASN    CA      C   107     53.068     52.535      0.533  1
        1  1323  .    12     1     1     A   107   107   ASN    CB      C   107     38.459     38.069      0.390  1
        1  1324  .    12     1     1     A   107   107   ASN     N      N   107    125.280    126.871     -1.591  1
        1  1326  .    12     1     1     A   108   108   GLN     H      H   108      7.386      7.739     -0.353  1
        1  1327  .    12     1     1     A   108   108   GLN    HA      H   108      4.640      4.738     -0.098  1
        1  1334  .    12     1     1     A   108   108   GLN     C      C   108    173.157    175.847     -2.690  1
        1  1335  .    12     1     1     A   108   108   GLN    CA      C   108     53.307     53.367     -0.060  1
        1  1336  .    12     1     1     A   108   108   GLN    CB      C   108     29.270     30.044     -0.774  1
        1  1338  .    12     1     1     A   108   108   GLN     N      N   108    118.234    123.802     -5.568  1
        1  1340  .    12     1     1     A   109   109   ASP     H      H   109      7.926      8.959     -1.033  1
        1  1341  .    12     1     1     A   109   109   ASP    HA      H   109      4.740      4.547      0.193  1
        1  1344  .    12     1     1     A   109   109   ASP     C      C   109    177.877    175.785      2.092  1
        1  1345  .    12     1     1     A   109   109   ASP    CA      C   109     56.023     55.416      0.607  1
        1  1346  .    12     1     1     A   109   109   ASP    CB      C   109     41.438     41.915     -0.477  1
        1  1347  .    12     1     1     A   109   109   ASP     N      N   109    115.369    119.315     -3.946  1
        1  1348  .    12     1     1     A   110   110   ALA     H      H   110      7.797      7.525      0.272  1
        1  1349  .    12     1     1     A   110   110   ALA    HA      H   110      4.280      4.320     -0.040  1
        1  1353  .    12     1     1     A   110   110   ALA     C      C   110    176.871    177.200     -0.329  1
        1  1354  .    12     1     1     A   110   110   ALA    CA      C   110     51.157     51.856     -0.699  1
        1  1355  .    12     1     1     A   110   110   ALA    CB      C   110     19.219     20.416     -1.197  1
        1  1356  .    12     1     1     A   110   110   ALA     N      N   110    121.987    120.924      1.063  1
        1  1357  .    12     1     1     A   111   111   ALA     H      H   111      8.381      8.354      0.027  1
        1  1358  .    12     1     1     A   111   111   ALA    HA      H   111      4.217      4.396     -0.179  1
        1  1362  .    12     1     1     A   111   111   ALA     C      C   111    177.630    177.266      0.364  1
        1  1363  .    12     1     1     A   111   111   ALA    CA      C   111     52.933     52.289      0.644  1
        1  1364  .    12     1     1     A   111   111   ALA    CB      C   111     18.232     19.199     -0.967  1
        1  1365  .    12     1     1     A   111   111   ALA     N      N   111    120.115    123.049     -2.934  1
        1  1366  .    12     1     1     A   112   112   LEU     H      H   112      8.745      9.217     -0.472  1
        1  1367  .    12     1     1     A   112   112   LEU    HA      H   112      4.107      4.613     -0.506  1
        1  1377  .    12     1     1     A   112   112   LEU     C      C   112    175.028    175.627     -0.599  1
        1  1378  .    12     1     1     A   112   112   LEU    CA      C   112     53.706     53.594      0.112  1
        1  1379  .    12     1     1     A   112   112   LEU    CB      C   112     43.721     42.068      1.653  1
        1  1383  .    12     1     1     A   112   112   LEU     N      N   112    122.938    123.076     -0.138  1
        1  1384  .    12     1     1     A   113   113   GLU     H      H   113      7.914      8.685     -0.771  1
        1  1385  .    12     1     1     A   113   113   GLU    HA      H   113      4.343      4.565     -0.222  1
        1  1390  .    12     1     1     A   113   113   GLU     C      C   113    174.525    175.280     -0.755  1
        1  1391  .    12     1     1     A   113   113   GLU    CA      C   113     54.238     55.660     -1.422  1
        1  1392  .    12     1     1     A   113   113   GLU    CB      C   113     30.576     30.322      0.254  1
        1  1394  .    12     1     1     A   113   113   GLU     N      N   113    120.151    124.536     -4.385  1
        1  1395  .    12     1     1     A   114   114   TYR     H      H   114      8.703      9.301     -0.598  1
        1  1396  .    12     1     1     A   114   114   TYR    HA      H   114      4.645      4.974     -0.329  1
        1  1404  .    12     1     1     A   114   114   TYR     C      C   114    175.303    174.669      0.634  1
        1  1405  .    12     1     1     A   114   114   TYR    CA      C   114     55.221     56.381     -1.160  1
        1  1406  .    12     1     1     A   114   114   TYR    CB      C   114     38.045     39.380     -1.335  1
        1  1409  .    12     1     1     A   114   114   TYR     N      N   114    123.443    122.948      0.495  1
        1  1410  .    12     1     1     A   115   115   TYR     H      H   115      8.901      8.988     -0.087  1
        1  1411  .    12     1     1     A   115   115   TYR    HA      H   115      4.590      4.786     -0.196  1
        1  1418  .    12     1     1     A   115   115   TYR     C      C   115    175.774    175.523      0.251  1
        1  1419  .    12     1     1     A   115   115   TYR    CA      C   115     58.251     57.604      0.647  1
        1  1420  .    12     1     1     A   115   115   TYR    CB      C   115     36.687     37.419     -0.732  1
        1  1423  .    12     1     1     A   115   115   TYR     N      N   115    126.248    124.680      1.568  1
        1  1424  .    12     1     1     A   116   116   VAL     H      H   116      6.877      8.068     -1.191  1
        1  1425  .    12     1     1     A   116   116   VAL    HA      H   116      4.682      5.040     -0.358  1
        1  1433  .    12     1     1     A   116   116   VAL     C      C   116    174.686    175.945     -1.259  1
        1  1434  .    12     1     1     A   116   116   VAL    CA      C   116     59.214     60.258     -1.044  1
        1  1435  .    12     1     1     A   116   116   VAL    CB      C   116     33.635     33.996     -0.361  1
        1  1438  .    12     1     1     A   116   116   VAL     N      N   116    114.437    120.017     -5.580  1
        1  1439  .    12     1     1     A   117   117   LYS     H      H   117      8.269      8.875     -0.606  1
        1  1440  .    12     1     1     A   117   117   LYS    HA      H   117      4.152      4.428     -0.276  1
        1  1452  .    12     1     1     A   117   117   LYS     C      C   117    174.990    176.902     -1.912  1
        1  1453  .    12     1     1     A   117   117   LYS    CA      C   117     56.828     56.627      0.201  1
        1  1454  .    12     1     1     A   117   117   LYS    CB      C   117     32.344     33.025     -0.681  1
        1  1458  .    12     1     1     A   117   117   LYS     N      N   117    121.909    123.345     -1.436  1
        1  1459  .    12     1     1     A   118   118   SER     H      H   118      8.050      8.631     -0.581  1
        1  1460  .    12     1     1     A   118   118   SER    HA      H   118      4.558      5.596     -1.038  1
        1  1463  .    12     1     1     A   118   118   SER     C      C   118    175.303    173.818      1.485  1
        1  1464  .    12     1     1     A   118   118   SER    CA      C   118     58.443     59.167     -0.724  1
        1  1465  .    12     1     1     A   118   118   SER    CB      C   118     63.397     63.624     -0.227  1
        1  1466  .    12     1     1     A   118   118   SER     N      N   118    117.264    121.730     -4.466  1
        1  1467  .    12     1     1     A   119   119   ILE     H      H   119      7.370      8.116     -0.746  1
        1  1468  .    12     1     1     A   119   119   ILE    HA      H   119      4.532      4.795     -0.263  1
        1  1478  .    12     1     1     A   119   119   ILE     C      C   119    172.037    173.183     -1.146  1
        1  1479  .    12     1     1     A   119   119   ILE    CA      C   119     59.222     59.115      0.107  1
        1  1480  .    12     1     1     A   119   119   ILE    CB      C   119     41.126     41.903     -0.777  1
        1  1484  .    12     1     1     A   119   119   ILE     N      N   119    123.904    124.509     -0.605  1
        1  1485  .    12     1     1     A   120   120   LYS     H      H   120      7.853      8.820     -0.967  1
        1  1486  .    12     1     1     A   120   120   LYS    HA      H   120      4.935      4.803      0.132  1
        1  1495  .    12     1     1     A   120   120   LYS     C      C   120    175.061    175.858     -0.797  1
        1  1496  .    12     1     1     A   120   120   LYS    CA      C   120     55.206     55.834     -0.628  1
        1  1497  .    12     1     1     A   120   120   LYS    CB      C   120     32.433     33.376     -0.943  1
        1  1501  .    12     1     1     A   120   120   LYS     N      N   120    125.477    129.873     -4.396  1
        1  1502  .    12     1     1     A   121   121   ALA     H      H   121      9.183      8.731      0.452  1
        1  1503  .    12     1     1     A   121   121   ALA    HA      H   121      4.269      4.873     -0.604  1
        1  1507  .    12     1     1     A   121   121   ALA     C      C   121    173.908    177.203     -3.295  1
        1  1508  .    12     1     1     A   121   121   ALA    CA      C   121     52.022     50.498      1.524  1
        1  1509  .    12     1     1     A   121   121   ALA    CB      C   121     24.891     23.557      1.334  1
        1  1510  .    12     1     1     A   121   121   ALA     N      N   121    126.253    129.044     -2.791  1
        1  1511  .    12     1     1     A   122   122   ARG     H      H   122      7.333      8.707     -1.374  1
        1  1512  .    12     1     1     A   122   122   ARG    HA      H   122      5.026      4.495      0.531  1
        1  1524  .    12     1     1     A   122   122   ARG     C      C   122    172.134    174.965     -2.831  1
        1  1525  .    12     1     1     A   122   122   ARG    CA      C   122     55.487     56.834     -1.347  1
        1  1526  .    12     1     1     A   122   122   ARG    CB      C   122     32.771     31.718      1.053  1
        1  1529  .    12     1     1     A   122   122   ARG     N      N   122    118.688    120.177     -1.489  1
        1  1531  .    12     1     1     A   123   123   TYR     H      H   123      8.314      8.324     -0.010  1
        1  1532  .    12     1     1     A   123   123   TYR    HA      H   123      5.602      5.110      0.492  1
        1  1539  .    12     1     1     A   123   123   TYR     C      C   123    175.277    174.607      0.670  1
        1  1540  .    12     1     1     A   123   123   TYR    CA      C   123     54.273     56.732     -2.459  1
        1  1541  .    12     1     1     A   123   123   TYR    CB      C   123     41.253     41.025      0.228  1
        1  1544  .    12     1     1     A   123   123   TYR     N      N   123    115.846    116.356     -0.510  1
        1  1545  .    12     1     1     A   124   124   ILE     H      H   124      9.215      9.202      0.013  1
        1  1546  .    12     1     1     A   124   124   ILE    HA      H   124      5.492      5.247      0.245  1
        1  1556  .    12     1     1     A   124   124   ILE     C      C   124    171.710    173.374     -1.664  1
        1  1557  .    12     1     1     A   124   124   ILE    CA      C   124     58.585     59.810     -1.225  1
        1  1558  .    12     1     1     A   124   124   ILE    CB      C   124     42.874     42.303      0.571  1
        1  1562  .    12     1     1     A   124   124   ILE     N      N   124    119.593    121.695     -2.102  1
        1  1563  .    12     1     1     A   125   125   ARG     H      H   125      9.127      9.701     -0.574  1
        1  1564  .    12     1     1     A   125   125   ARG    HA      H   125      5.525      5.610     -0.085  1
        1  1576  .    12     1     1     A   125   125   ARG     C      C   125    175.125    173.851      1.274  1
        1  1577  .    12     1     1     A   125   125   ARG    CA      C   125     53.341     54.308     -0.967  1
        1  1578  .    12     1     1     A   125   125   ARG    CB      C   125     35.385     33.276      2.109  1
        1  1581  .    12     1     1     A   125   125   ARG     N      N   125    126.358    129.443     -3.085  1
        1  1583  .    12     1     1     A   126   126   LEU     H      H   126      8.746      8.816     -0.070  1
        1  1584  .    12     1     1     A   126   126   LEU    HA      H   126      4.741      5.020     -0.279  1
        1  1594  .    12     1     1     A   126   126   LEU     C      C   126    174.211    174.743     -0.532  1
        1  1595  .    12     1     1     A   126   126   LEU    CA      C   126     53.077     53.580     -0.503  1
        1  1596  .    12     1     1     A   126   126   LEU    CB      C   126     44.173     43.812      0.361  1
        1  1600  .    12     1     1     A   126   126   LEU     N      N   126    129.579    128.538      1.041  1
        1  1601  .    12     1     1     A   127   127   THR     H      H   127      9.015      9.131     -0.116  1
        1  1602  .    12     1     1     A   127   127   THR    HA      H   127      5.524      4.962      0.562  1
        1  1607  .    12     1     1     A   127   127   THR     C      C   127    173.110    173.318     -0.208  1
        1  1608  .    12     1     1     A   127   127   THR    CA      C   127     60.759     62.156     -1.397  1
        1  1609  .    12     1     1     A   127   127   THR    CB      C   127     72.137     69.622      2.515  1
        1  1611  .    12     1     1     A   127   127   THR     N      N   127    123.424    123.684     -0.260  1
        1  1612  .    12     1     1     A   128   128   ILE     H      H   128      9.495      9.539     -0.044  1
        1  1613  .    12     1     1     A   128   128   ILE    HA      H   128      4.742      4.667      0.075  1
        1  1623  .    12     1     1     A   128   128   ILE     C      C   128    173.507    174.786     -1.279  1
        1  1624  .    12     1     1     A   128   128   ILE    CA      C   128     56.249     58.104     -1.855  1
        1  1625  .    12     1     1     A   128   128   ILE    CB      C   128     36.693     38.653     -1.960  1
        1  1629  .    12     1     1     A   128   128   ILE     N      N   128    127.706    127.601      0.105  1
        1  1630  .    12     1     1     A   129   129   PRO    HA      H   129      4.264      4.666     -0.402  1
        1  1637  .    12     1     1     A   129   129   PRO     C      C   129    176.185    175.717      0.468  1
        1  1638  .    12     1     1     A   129   129   PRO    CA      C   129     61.628     62.226     -0.598  1
        1  1639  .    12     1     1     A   129   129   PRO    CB      C   129     32.756     33.148     -0.392  1
        1  1642  .    12     1     1     A   130   130   ASP     H      H   130      8.904      8.594      0.310  1
        1  1643  .    12     1     1     A   130   130   ASP    HA      H   130      4.688      4.838     -0.150  1
        1  1646  .    12     1     1     A   130   130   ASP     C      C   130    174.399    174.901     -0.502  1
        1  1647  .    12     1     1     A   130   130   ASP    CA      C   130     51.727     52.511     -0.784  1
        1  1648  .    12     1     1     A   130   130   ASP    CB      C   130     38.058     40.804     -2.746  1
        1  1649  .    12     1     1     A   130   130   ASP     N      N   130    119.624    120.546     -0.922  1
        1  1650  .    12     1     1     A   131   131   ASP     H      H   131      7.800      8.606     -0.806  1
        1  1651  .    12     1     1     A   131   131   ASP    HA      H   131      4.695      4.979     -0.284  1
        1  1654  .    12     1     1     A   131   131   ASP     C      C   131    176.217    177.302     -1.085  1
        1  1655  .    12     1     1     A   131   131   ASP    CA      C   131     52.723     53.184     -0.461  1
        1  1656  .    12     1     1     A   131   131   ASP    CB      C   131     42.390     42.057      0.333  1
        1  1657  .    12     1     1     A   131   131   ASP     N      N   131    117.276    124.538     -7.262  1
        1  1658  .    12     1     1     A   132   132   GLY     H      H   132      8.291      7.831      0.460  1
        1  1659  .    12     1     1     A   132   132   GLY   HA2      H   132      3.832      4.070     -0.238  1
        1  1660  .    12     1     1     A   132   132   GLY   HA3      H   132      3.657      4.072     -0.415  1
        1  1661  .    12     1     1     A   132   132   GLY     C      C   132    174.115    175.008     -0.893  1
        1  1662  .    12     1     1     A   132   132   GLY    CA      C   132     46.139     45.400      0.739  1
        1  1663  .    12     1     1     A   132   132   GLY     N      N   132    103.963    105.933     -1.970  1
        1  1664  .    12     1     1     A   133   133   GLY     H      H   133      8.733      8.061      0.672  1
        1  1665  .    12     1     1     A   133   133   GLY   HA2      H   133      3.663      3.943     -0.280  1
        1  1666  .    12     1     1     A   133   133   GLY   HA3      H   133      4.183      3.952      0.231  1
        1  1667  .    12     1     1     A   133   133   GLY     C      C   133    175.571    174.901      0.670  1
        1  1668  .    12     1     1     A   133   133   GLY    CA      C   133     44.605     45.331     -0.726  1
        1  1669  .    12     1     1     A   133   133   GLY     N      N   133    105.896    108.840     -2.944  1
        1  1670  .    12     1     1     A   134   134   ASN     H      H   134      7.580      7.976     -0.396  1
        1  1671  .    12     1     1     A   134   134   ASN    HA      H   134      4.600      4.793     -0.193  1
        1  1676  .    12     1     1     A   134   134   ASN     C      C   134    174.287    174.405     -0.118  1
        1  1677  .    12     1     1     A   134   134   ASN    CA      C   134     53.772     54.312     -0.540  1
        1  1678  .    12     1     1     A   134   134   ASN    CB      C   134     38.457     39.390     -0.933  1
        1  1679  .    12     1     1     A   134   134   ASN     N      N   134    120.081    119.609      0.472  1
        1  1681  .    12     1     1     A   135   135   SER     H      H   135      8.136      8.650     -0.514  1
        1  1682  .    12     1     1     A   135   135   SER    HA      H   135      4.865      4.933     -0.068  1
        1  1685  .    12     1     1     A   135   135   SER     C      C   135    173.666    175.129     -1.463  1
        1  1686  .    12     1     1     A   135   135   SER    CA      C   135     55.712     57.437     -1.725  1
        1  1687  .    12     1     1     A   135   135   SER    CB      C   135     65.157     66.674     -1.517  1
        1  1688  .    12     1     1     A   135   135   SER     N      N   135    116.175    115.638      0.537  1
        1  1689  .    12     1     1     A   136   136   THR     H      H   136      7.676      8.392     -0.716  1
        1  1690  .    12     1     1     A   136   136   THR    HA      H   136      4.557      4.643     -0.086  1
        1  1695  .    12     1     1     A   136   136   THR     C      C   136    175.293    174.448      0.845  1
        1  1696  .    12     1     1     A   136   136   THR    CA      C   136     62.505     62.401      0.104  1
        1  1697  .    12     1     1     A   136   136   THR    CB      C   136     69.046     69.055     -0.009  1
        1  1699  .    12     1     1     A   136   136   THR     N      N   136    108.307    115.371     -7.064  1
        1  1700  .    12     1     1     A   137   137   VAL     H      H   137      7.673      7.830     -0.157  1
        1  1701  .    12     1     1     A   137   137   VAL    HA      H   137      3.656      4.294     -0.638  1
        1  1709  .    12     1     1     A   137   137   VAL     C      C   137    172.881    174.724     -1.843  1
        1  1710  .    12     1     1     A   137   137   VAL    CA      C   137     63.387     61.433      1.954  1
        1  1711  .    12     1     1     A   137   137   VAL    CB      C   137     31.023     33.123     -2.100  1
        1  1714  .    12     1     1     A   137   137   VAL     N      N   137    121.994    123.263     -1.269  1
        1  1715  .    12     1     1     A   138   138   ALA     H      H   138      5.628      8.378     -2.750  1
        1  1716  .    12     1     1     A   138   138   ALA    HA      H   138      4.408      4.997     -0.589  1
        1  1720  .    12     1     1     A   138   138   ALA     C      C   138    175.160    175.291     -0.131  1
        1  1721  .    12     1     1     A   138   138   ALA    CA      C   138     51.140     50.987      0.153  1
        1  1722  .    12     1     1     A   138   138   ALA    CB      C   138     21.826     22.343     -0.517  1
        1  1723  .    12     1     1     A   138   138   ALA     N      N   138    124.806    128.146     -3.340  1
        1  1724  .    12     1     1     A   139   139   ALA     H      H   139      8.567      8.525      0.042  1
        1  1725  .    12     1     1     A   139   139   ALA    HA      H   139      4.994      5.078     -0.084  1
        1  1729  .    12     1     1     A   139   139   ALA     C      C   139    176.771    176.073      0.698  1
        1  1730  .    12     1     1     A   139   139   ALA    CA      C   139     51.242     51.292     -0.050  1
        1  1731  .    12     1     1     A   139   139   ALA    CB      C   139     23.137     20.745      2.392  1
        1  1732  .    12     1     1     A   139   139   ALA     N      N   139    122.931    121.934      0.997  1
        1  1733  .    12     1     1     A   140   140   ILE     H      H   140      8.500      9.016     -0.516  1
        1  1734  .    12     1     1     A   140   140   ILE    HA      H   140      4.358      4.913     -0.555  1
        1  1744  .    12     1     1     A   140   140   ILE     C      C   140    174.991    176.338     -1.347  1
        1  1745  .    12     1     1     A   140   140   ILE    CA      C   140     61.224     59.799      1.425  1
        1  1746  .    12     1     1     A   140   140   ILE    CB      C   140     43.927     41.809      2.118  1
        1  1750  .    12     1     1     A   140   140   ILE     N      N   140    119.400    123.693     -4.293  1
        1  1751  .    12     1     1     A   141   141   ARG     H      H   141      9.196      8.941      0.255  1
        1  1752  .    12     1     1     A   141   141   ARG    HA      H   141      4.780      4.537      0.243  1
        1  1760  .    12     1     1     A   141   141   ARG     C      C   141    175.940    176.978     -1.038  1
        1  1761  .    12     1     1     A   141   141   ARG    CA      C   141     58.442     58.594     -0.152  1
        1  1762  .    12     1     1     A   141   141   ARG    CB      C   141     31.653     30.912      0.741  1
        1  1765  .    12     1     1     A   141   141   ARG     N      N   141    124.373    126.950     -2.577  1
        1  1767  .    12     1     1     A   142   142   GLU     H      H   142      7.331      7.662     -0.331  1
        1  1768  .    12     1     1     A   142   142   GLU    HA      H   142      5.075      4.829      0.246  1
        1  1773  .    12     1     1     A   142   142   GLU     C      C   142    173.381    174.232     -0.851  1
        1  1774  .    12     1     1     A   142   142   GLU    CA      C   142     55.481     55.035      0.446  1
        1  1775  .    12     1     1     A   142   142   GLU    CB      C   142     35.521     33.916      1.605  1
        1  1777  .    12     1     1     A   142   142   GLU     N      N   142    117.248    116.999      0.249  1
        1  1778  .    12     1     1     A   143   143   LEU     H      H   143      8.329      9.642     -1.313  1
        1  1779  .    12     1     1     A   143   143   LEU    HA      H   143      5.380      5.301      0.079  1
        1  1789  .    12     1     1     A   143   143   LEU     C      C   143    174.131    174.607     -0.476  1
        1  1790  .    12     1     1     A   143   143   LEU    CA      C   143     54.239     53.839      0.400  1
        1  1791  .    12     1     1     A   143   143   LEU    CB      C   143     45.797     44.700      1.097  1
        1  1795  .    12     1     1     A   143   143   LEU     N      N   143    126.694    125.647      1.047  1
        1  1796  .    12     1     1     A   144   144   ASP     H      H   144      9.223      9.400     -0.177  1
        1  1797  .    12     1     1     A   144   144   ASP    HA      H   144      5.284      5.295     -0.011  1
        1  1800  .    12     1     1     A   144   144   ASP     C      C   144    173.882    174.585     -0.703  1
        1  1801  .    12     1     1     A   144   144   ASP    CA      C   144     52.945     52.547      0.398  1
        1  1802  .    12     1     1     A   144   144   ASP    CB      C   144     45.902     44.438      1.464  1
        1  1803  .    12     1     1     A   144   144   ASP     N      N   144    124.842    126.130     -1.288  1
        1  1804  .    12     1     1     A   145   145   VAL     H      H   145      9.767      8.969      0.798  1
        1  1805  .    12     1     1     A   145   145   VAL    HA      H   145      4.768      4.712      0.056  1
        1  1813  .    12     1     1     A   145   145   VAL     C      C   145    174.139    174.252     -0.113  1
        1  1814  .    12     1     1     A   145   145   VAL    CA      C   145     60.781     61.310     -0.529  1
        1  1815  .    12     1     1     A   145   145   VAL    CB      C   145     36.285     34.195      2.090  1
        1  1818  .    12     1     1     A   145   145   VAL     N      N   145    118.708    122.797     -4.089  1
        1  1819  .    12     1     1     A   146   146   LYS     H      H   146      8.644      9.123     -0.479  1
        1  1820  .    12     1     1     A   146   146   LYS    HA      H   146      5.147      4.881      0.266  1
        1  1829  .    12     1     1     A   146   146   LYS     C      C   146    176.475    175.925      0.550  1
        1  1830  .    12     1     1     A   146   146   LYS    CA      C   146     53.735     54.930     -1.195  1
        1  1831  .    12     1     1     A   146   146   LYS    CB      C   146     34.953     32.965      1.988  1
        1  1835  .    12     1     1     A   146   146   LYS     N      N   146    122.283    127.099     -4.816  1
        1  1836  .    12     1     1     A   147   147   GLY     H      H   147      8.585      8.443      0.142  1
        1  1837  .    12     1     1     A   147   147   GLY   HA2      H   147      4.466      4.309      0.157  1
        1  1838  .    12     1     1     A   147   147   GLY   HA3      H   147      4.157      4.323     -0.166  1
        1  1839  .    12     1     1     A   147   147   GLY     C      C   147    171.287    171.854     -0.567  1
        1  1840  .    12     1     1     A   147   147   GLY    CA      C   147     46.224     45.878      0.346  1
        1  1841  .    12     1     1     A   147   147   GLY     N      N   147    110.151    110.972     -0.821  1
        1  1842  .    12     1     1     A   148   148   THR     H      H   148      8.028      8.215     -0.187  1
        1  1843  .    12     1     1     A   148   148   THR    HA      H   148      4.685      4.959     -0.274  1
        1  1848  .    12     1     1     A   148   148   THR     C      C   148    173.150    173.511     -0.361  1
        1  1849  .    12     1     1     A   148   148   THR    CA      C   148     60.233     61.404     -1.171  1
        1  1850  .    12     1     1     A   148   148   THR    CB      C   148     71.703     71.493      0.210  1
        1  1852  .    12     1     1     A   148   148   THR     N      N   148    114.916    115.038     -0.122  1
        1  1853  .    12     1     1     A   149   149   ILE     H      H   149      8.872      8.599      0.273  1
        1  1854  .    12     1     1     A   149   149   ILE    HA      H   149      4.038      4.404     -0.366  1
        1  1864  .    12     1     1     A   149   149   ILE     C      C   149    175.856    175.523      0.333  1
        1  1865  .    12     1     1     A   149   149   ILE    CA      C   149     62.510     62.149      0.361  1
        1  1866  .    12     1     1     A   149   149   ILE    CB      C   149     38.013     37.876      0.137  1
        1  1870  .    12     1     1     A   149   149   ILE     N      N   149    127.089    128.349     -1.260  1
        1  1871  .    12     1     1     A   150   150   ILE     H      H   150      8.376      9.363     -0.987  1
        1  1872  .    12     1     1     A   150   150   ILE    HA      H   150      4.111      4.777     -0.666  1
        1  1882  .    12     1     1     A   150   150   ILE     C      C   150    175.544    175.777     -0.233  1
        1  1883  .    12     1     1     A   150   150   ILE    CA      C   150     60.338     59.636      0.702  1
        1  1884  .    12     1     1     A   150   150   ILE    CB      C   150     37.573     41.244     -3.671  1
        1  1888  .    12     1     1     A   150   150   ILE     N      N   150    128.428    128.356      0.072  1
        1  1889  .    12     1     1     A   151   151   ASN     H      H   151      8.637      8.780     -0.143  1
        1  1890  .    12     1     1     A   151   151   ASN    HA      H   151      4.768      4.955     -0.187  1
        1  1895  .    12     1     1     A   151   151   ASN     C      C   151    174.822    174.928     -0.106  1
        1  1896  .    12     1     1     A   151   151   ASN    CA      C   151     52.731     52.250      0.481  1
        1  1897  .    12     1     1     A   151   151   ASN    CB      C   151     39.069     40.020     -0.951  1
        1  1898  .    12     1     1     A   151   151   ASN     N      N   151    123.897    124.825     -0.928  1
        1  1900  .    12     1     1     A   152   152   LEU     H      H   152      8.310      8.687     -0.377  1
        1  1901  .    12     1     1     A   152   152   LEU    HA      H   152      4.276      4.882     -0.606  1
        1  1911  .    12     1     1     A   152   152   LEU     C      C   152    177.081    175.989      1.092  1
        1  1912  .    12     1     1     A   152   152   LEU    CA      C   152     55.072     53.889      1.183  1
        1  1913  .    12     1     1     A   152   152   LEU    CB      C   152     42.202     45.055     -2.853  1
        1  1917  .    12     1     1     A   152   152   LEU     N      N   152    122.973    115.358      7.615  1
        1  1918  .    12     1     1     A   153   153   GLU     H      H   153      8.281      8.769     -0.488  1
        1  1919  .    12     1     1     A   153   153   GLU    HA      H   153      4.180      4.649     -0.469  1
        1  1924  .    12     1     1     A   153   153   GLU     C      C   153    176.159    176.034      0.125  1
        1  1925  .    12     1     1     A   153   153   GLU    CA      C   153     56.331     56.810     -0.479  1
        1  1926  .    12     1     1     A   153   153   GLU    CB      C   153     29.716     29.836     -0.120  1
        1  1928  .    12     1     1     A   153   153   GLU     N      N   153    121.061    117.820      3.241  1
        1  1929  .    12     1     1     A   154   154   HIS     H      H   154      8.479      7.808      0.671  1
        1  1930  .    12     1     1     A   154   154   HIS    HA      H   154      4.636      4.790     -0.154  1
        1  1933  .    12     1     1     A   154   154   HIS     C      C   154    174.214    174.219     -0.005  1
        1  1934  .    12     1     1     A   154   154   HIS    CA      C   154     54.860     54.792      0.068  1
        1  1935  .    12     1     1     A   154   154   HIS    CB      C   154     28.797     28.733      0.064  1
        1  1936  .    12     1     1     A   154   154   HIS     N      N   154    119.157    119.155      0.002  1
        1  1937  .    12     1     1     A   155   155   HIS     H      H   155      8.541      9.138     -0.597  1
        1  1938  .    12     1     1     A   155   155   HIS    HA      H   155      4.673      5.148     -0.475  1
        1  1941  .    12     1     1     A   155   155   HIS     C      C   155    174.140    174.049      0.091  1
        1  1942  .    12     1     1     A   155   155   HIS    CA      C   155     55.217     53.923      1.294  1
        1  1943  .    12     1     1     A   155   155   HIS    CB      C   155     28.830     32.656     -3.826  1
        1  1944  .    12     1     1     A   155   155   HIS     N      N   155    119.140    123.202     -4.062  1
        1  1945  .    12     1     1     A   156   156   HIS     H      H   156      8.650      8.950     -0.300  1
        1  1946  .    12     1     1     A   156   156   HIS    HA      H   156      4.666      5.258     -0.592  1
        1  1949  .    12     1     1     A   156   156   HIS     C      C   156    174.175    173.273      0.902  1
        1  1950  .    12     1     1     A   156   156   HIS    CA      C   156     55.213     53.775      1.438  1
        1  1951  .    12     1     1     A   156   156   HIS    CB      C   156     28.929     31.769     -2.840  1
        1  1952  .    12     1     1     A   156   156   HIS     N      N   156    119.641    123.799     -4.158  1
        1  1953  .    12     1     1     A   157   157   HIS     H      H   157      8.672      8.913     -0.241  1
        1  1954  .    12     1     1     A   157   157   HIS    HA      H   157      4.678      4.784     -0.106  1
        1  1957  .    12     1     1     A   157   157   HIS     C      C   157    173.979    174.195     -0.216  1
        1  1958  .    12     1     1     A   157   157   HIS    CA      C   157     55.228     54.669      0.559  1
        1  1959  .    12     1     1     A   157   157   HIS    CB      C   157     29.142     33.069     -3.927  1
        1  1960  .    12     1     1     A   157   157   HIS     N      N   157    120.125    125.137     -5.012  1
        1  1961  .    12     1     1     A   158   158   HIS     H      H   158      8.565      8.828     -0.263  1
        1  1962  .    12     1     1     A   158   158   HIS    HA      H   158      4.654      4.820     -0.166  1
        1  1965  .    12     1     1     A   158   158   HIS     C      C   158    173.526    174.878     -1.352  1
        1  1966  .    12     1     1     A   158   158   HIS    CA      C   158     55.219     54.074      1.145  1
        1  1967  .    12     1     1     A   158   158   HIS    CB      C   158     29.013     31.064     -2.051  1
        1  1968  .    12     1     1     A   158   158   HIS     N      N   158    120.552    117.496      3.056  1
        1     1  .    13     1     1     A     2     2   GLY   HA2      H     2      3.919      4.210     -0.291  1
        1     2  .    13     1     1     A     2     2   GLY   HA3      H     2      3.808      4.212     -0.404  1
        1     3  .    13     1     1     A     2     2   GLY     C      C     2    170.037    174.566     -4.529  1
        1     4  .    13     1     1     A     2     2   GLY    CA      C     2     43.272     45.918     -2.646  1
        1     5  .    13     1     1     A     3     3   THR     H      H     3      8.682      8.642      0.040  1
        1     6  .    13     1     1     A     3     3   THR    HA      H     3      4.623      4.271      0.352  1
        1    11  .    13     1     1     A     3     3   THR     C      C     3    174.174    174.291     -0.117  1
        1    12  .    13     1     1     A     3     3   THR    CA      C     3     60.795     64.329     -3.534  1
        1    13  .    13     1     1     A     3     3   THR    CB      C     3     70.240     69.897      0.343  1
        1    15  .    13     1     1     A     3     3   THR     N      N     3    112.993    114.493     -1.500  1
        1    16  .    13     1     1     A     4     4   THR     H      H     4      8.177      7.494      0.683  1
        1    17  .    13     1     1     A     4     4   THR    HA      H     4      4.459      4.830     -0.371  1
        1    22  .    13     1     1     A     4     4   THR     C      C     4    174.606    174.711     -0.105  1
        1    23  .    13     1     1     A     4     4   THR    CA      C     4     62.523     60.254      2.269  1
        1    24  .    13     1     1     A     4     4   THR    CB      C     4     69.077     70.220     -1.143  1
        1    26  .    13     1     1     A     4     4   THR     N      N     4    116.811    110.880      5.931  1
        1    27  .    13     1     1     A     5     5   ILE     H      H     5      8.648      9.015     -0.367  1
        1    28  .    13     1     1     A     5     5   ILE    HA      H     5      4.071      4.012      0.059  1
        1    38  .    13     1     1     A     5     5   ILE     C      C     5    176.361    176.054      0.307  1
        1    39  .    13     1     1     A     5     5   ILE    CA      C     5     59.007     62.391     -3.384  1
        1    40  .    13     1     1     A     5     5   ILE    CB      C     5     37.125     38.411     -1.286  1
        1    44  .    13     1     1     A     5     5   ILE     N      N     5    127.646    125.789      1.857  1
        1    45  .    13     1     1     A     6     6   SER     H      H     6      8.649      8.806     -0.157  1
        1    46  .    13     1     1     A     6     6   SER    HA      H     6      4.117      4.293     -0.176  1
        1    49  .    13     1     1     A     6     6   SER     C      C     6    175.564    174.315      1.249  1
        1    50  .    13     1     1     A     6     6   SER    CA      C     6     58.449     59.627     -1.178  1
        1    51  .    13     1     1     A     6     6   SER    CB      C     6     62.978     62.722      0.256  1
        1    52  .    13     1     1     A     6     6   SER     N      N     6    121.072    122.467     -1.395  1
        1    53  .    13     1     1     A     7     7   LYS     H      H     7      8.072      8.349     -0.277  1
        1    54  .    13     1     1     A     7     7   LYS    HA      H     7      2.380      2.864     -0.484  1
        1    66  .    13     1     1     A     7     7   LYS     C      C     7    177.806    177.393      0.413  1
        1    67  .    13     1     1     A     7     7   LYS    CA      C     7     55.101     56.114     -1.013  1
        1    68  .    13     1     1     A     7     7   LYS    CB      C     7     30.588     31.270     -0.682  1
        1    72  .    13     1     1     A     7     7   LYS     N      N     7    125.319    127.101     -1.782  1
        1    73  .    13     1     1     A     8     8   SER     H      H     8      7.555      7.740     -0.185  1
        1    74  .    13     1     1     A     8     8   SER    HA      H     8      4.074      4.274     -0.200  1
        1    77  .    13     1     1     A     8     8   SER     C      C     8    175.852    175.401      0.451  1
        1    78  .    13     1     1     A     8     8   SER    CA      C     8     60.361     60.275      0.086  1
        1    79  .    13     1     1     A     8     8   SER    CB      C     8     62.517     62.533     -0.016  1
        1    80  .    13     1     1     A     8     8   SER     N      N     8    116.790    114.912      1.878  1
        1    81  .    13     1     1     A     9     9   GLY     H      H     9      8.993      7.938      1.055  1
        1    82  .    13     1     1     A     9     9   GLY   HA2      H     9      4.035      4.075     -0.040  1
        1    83  .    13     1     1     A     9     9   GLY   HA3      H     9      4.035      4.116     -0.081  1
        1    84  .    13     1     1     A     9     9   GLY     C      C     9    173.961    174.097     -0.136  1
        1    85  .    13     1     1     A     9     9   GLY    CA      C     9     45.029     45.302     -0.273  1
        1    86  .    13     1     1     A     9     9   GLY     N      N     9    113.004    106.885      6.119  1
        1    87  .    13     1     1     A    10    10   TRP     H      H    10      7.828      7.484      0.344  1
        1    88  .    13     1     1     A    10    10   TRP    HA      H    10      4.953      4.818      0.135  1
        1    97  .    13     1     1     A    10    10   TRP     C      C    10    176.396    176.236      0.160  1
        1    98  .    13     1     1     A    10    10   TRP    CA      C    10     56.425     57.602     -1.177  1
        1    99  .    13     1     1     A    10    10   TRP    CB      C    10     31.025     30.800      0.225  1
        1   105  .    13     1     1     A    10    10   TRP     N      N    10    119.178    121.415     -2.237  1
        1   107  .    13     1     1     A    11    11   GLU     H      H    11      8.423      9.093     -0.670  1
        1   108  .    13     1     1     A    11    11   GLU    HA      H    11      4.916      5.029     -0.113  1
        1   113  .    13     1     1     A    11    11   GLU     C      C    11    175.382    174.623      0.759  1
        1   114  .    13     1     1     A    11    11   GLU    CA      C    11     54.488     54.757     -0.269  1
        1   115  .    13     1     1     A    11    11   GLU    CB      C    11     35.404     33.701      1.703  1
        1   117  .    13     1     1     A    11    11   GLU     N      N    11    117.095    119.579     -2.484  1
        1   118  .    13     1     1     A    12    12   VAL     H      H    12      9.401      9.077      0.324  1
        1   119  .    13     1     1     A    12    12   VAL    HA      H    12      4.402      4.272      0.130  1
        1   127  .    13     1     1     A    12    12   VAL     C      C    12    176.242    175.585      0.657  1
        1   128  .    13     1     1     A    12    12   VAL    CA      C    12     62.741     62.979     -0.238  1
        1   129  .    13     1     1     A    12    12   VAL    CB      C    12     31.459     31.981     -0.522  1
        1   132  .    13     1     1     A    12    12   VAL     N      N    12    125.290    123.453      1.837  1
        1   133  .    13     1     1     A    13    13   LEU     H      H    13      9.154      9.602     -0.448  1
        1   134  .    13     1     1     A    13    13   LEU    HA      H    13      4.484      4.437      0.047  1
        1   144  .    13     1     1     A    13    13   LEU     C      C    13    177.324    177.075      0.249  1
        1   145  .    13     1     1     A    13    13   LEU    CA      C    13     55.600     56.202     -0.602  1
        1   146  .    13     1     1     A    13    13   LEU    CB      C    13     43.209     42.656      0.553  1
        1   150  .    13     1     1     A    13    13   LEU     N      N    13    129.114    129.152     -0.038  1
        1   151  .    13     1     1     A    14    14   SER     H      H    14      7.561      7.618     -0.057  1
        1   152  .    13     1     1     A    14    14   SER    HA      H    14      4.454      4.856     -0.402  1
        1   155  .    13     1     1     A    14    14   SER     C      C    14    171.551    172.617     -1.066  1
        1   156  .    13     1     1     A    14    14   SER    CA      C    14     57.257     57.326     -0.069  1
        1   157  .    13     1     1     A    14    14   SER    CB      C    14     64.267     65.689     -1.422  1
        1   158  .    13     1     1     A    14    14   SER     N      N    14    109.217    109.696     -0.479  1
        1   159  .    13     1     1     A    15    15   PHE     H      H    15      7.681      8.499     -0.818  1
        1   160  .    13     1     1     A    15    15   PHE    HA      H    15      5.452      5.686     -0.234  1
        1   168  .    13     1     1     A    15    15   PHE     C      C    15    174.920    174.656      0.264  1
        1   169  .    13     1     1     A    15    15   PHE    CA      C    15     55.057     55.463     -0.406  1
        1   170  .    13     1     1     A    15    15   PHE    CB      C    15     40.214     42.385     -2.171  1
        1   174  .    13     1     1     A    15    15   PHE     N      N    15    115.369    117.487     -2.118  1
        1   175  .    13     1     1     A    16    16   THR     H      H    16      8.443      8.642     -0.199  1
        1   176  .    13     1     1     A    16    16   THR    HA      H    16      4.079      4.337     -0.258  1
        1   181  .    13     1     1     A    16    16   THR     C      C    16    173.739    174.641     -0.902  1
        1   182  .    13     1     1     A    16    16   THR    CA      C    16     65.740     63.752      1.988  1
        1   183  .    13     1     1     A    16    16   THR    CB      C    16     69.546     69.239      0.307  1
        1   185  .    13     1     1     A    16    16   THR     N      N    16    115.860    114.166      1.694  1
        1   186  .    13     1     1     A    17    17   THR     H      H    17      8.020      7.777      0.243  1
        1   187  .    13     1     1     A    17    17   THR    HA      H    17      5.144      4.729      0.415  1
        1   192  .    13     1     1     A    17    17   THR     C      C    17    172.009    172.347     -0.338  1
        1   193  .    13     1     1     A    17    17   THR    CA      C    17     59.896     61.124     -1.228  1
        1   194  .    13     1     1     A    17    17   THR    CB      C    17     68.216     70.329     -2.113  1
        1   196  .    13     1     1     A    17    17   THR     N      N    17    112.031    111.847      0.184  1
        1   197  .    13     1     1     A    18    18   GLN     H      H    18      8.348      8.699     -0.351  1
        1   198  .    13     1     1     A    18    18   GLN    HA      H    18      5.205      5.267     -0.062  1
        1   205  .    13     1     1     A    18    18   GLN     C      C    18    172.010    173.332     -1.322  1
        1   206  .    13     1     1     A    18    18   GLN    CA      C    18     54.642     54.809     -0.167  1
        1   207  .    13     1     1     A    18    18   GLN    CB      C    18     27.965     32.496     -4.531  1
        1   209  .    13     1     1     A    18    18   GLN     N      N    18    122.452    123.177     -0.725  1
        1   211  .    13     1     1     A    19    19   GLU     H      H    19      7.734      8.532     -0.798  1
        1   212  .    13     1     1     A    19    19   GLU    HA      H    19      4.628      4.464      0.164  1
        1   217  .    13     1     1     A    19    19   GLU     C      C    19    173.264    176.791     -3.527  1
        1   218  .    13     1     1     A    19    19   GLU    CA      C    19     53.351     55.975     -2.624  1
        1   219  .    13     1     1     A    19    19   GLU    CB      C    19     29.257     30.515     -1.258  1
        1   221  .    13     1     1     A    19    19   GLU     N      N    19    122.011    123.368     -1.357  1
        1   222  .    13     1     1     A    20    20   ALA     H      H    20      8.572      8.298      0.274  1
        1   223  .    13     1     1     A    20    20   ALA    HA      H    20      4.376      4.817     -0.441  1
        1   227  .    13     1     1     A    20    20   ALA     C      C    20    177.734    177.952     -0.218  1
        1   228  .    13     1     1     A    20    20   ALA    CA      C    20     52.410     51.197      1.213  1
        1   229  .    13     1     1     A    20    20   ALA    CB      C    20     19.640     20.344     -0.704  1
        1   230  .    13     1     1     A    20    20   ALA     N      N    20    125.286    129.765     -4.479  1
        1   231  .    13     1     1     A    21    21   SER     H      H    21      8.228      8.371     -0.143  1
        1   232  .    13     1     1     A    21    21   SER    HA      H    21      4.665      4.548      0.117  1
        1   235  .    13     1     1     A    21    21   SER     C      C    21    177.331    176.104      1.227  1
        1   236  .    13     1     1     A    21    21   SER    CA      C    21     59.462     59.821     -0.359  1
        1   237  .    13     1     1     A    21    21   SER    CB      C    21     65.143     64.979      0.164  1
        1   238  .    13     1     1     A    21    21   SER     N      N    21    112.960    112.016      0.944  1
        1   239  .    13     1     1     A    22    22   GLY     H      H    22     10.029      8.551      1.478  1
        1   240  .    13     1     1     A    22    22   GLY   HA2      H    22      3.745      3.342      0.403  1
        1   241  .    13     1     1     A    22    22   GLY   HA3      H    22      2.877      3.573     -0.696  1
        1   242  .    13     1     1     A    22    22   GLY     C      C    22    173.829    175.101     -1.272  1
        1   243  .    13     1     1     A    22    22   GLY    CA      C    22     46.396     46.878     -0.482  1
        1   244  .    13     1     1     A    22    22   GLY     N      N    22    111.120    109.246      1.874  1
        1   245  .    13     1     1     A    23    23   GLU     H      H    23      8.781      7.776      1.005  1
        1   246  .    13     1     1     A    23    23   GLU    HA      H    23      4.825      4.497      0.328  1
        1   251  .    13     1     1     A    23    23   GLU     C      C    23    176.241    177.071     -0.830  1
        1   252  .    13     1     1     A    23    23   GLU    CA      C    23     53.462     56.097     -2.635  1
        1   253  .    13     1     1     A    23    23   GLU    CB      C    23     28.374     30.644     -2.270  1
        1   255  .    13     1     1     A    23    23   GLU     N      N    23    116.803    119.848     -3.045  1
        1   256  .    13     1     1     A    24    24   GLY     H      H    24      7.240      7.862     -0.622  1
        1   257  .    13     1     1     A    24    24   GLY   HA2      H    24      4.396      4.055      0.341  1
        1   258  .    13     1     1     A    24    24   GLY   HA3      H    24      3.688      4.065     -0.377  1
        1   259  .    13     1     1     A    24    24   GLY     C      C    24    173.650    172.811      0.839  1
        1   260  .    13     1     1     A    24    24   GLY    CA      C    24     43.342     44.326     -0.984  1
        1   261  .    13     1     1     A    24    24   GLY     N      N    24    107.355    107.443     -0.088  1
        1   262  .    13     1     1     A    25    25   ALA     H      H    25      8.356      8.220      0.136  1
        1   263  .    13     1     1     A    25    25   ALA    HA      H    25      4.221      4.637     -0.416  1
        1   267  .    13     1     1     A    25    25   ALA     C      C    25    179.333    177.996      1.337  1
        1   268  .    13     1     1     A    25    25   ALA    CA      C    25     53.343     51.639      1.704  1
        1   269  .    13     1     1     A    25    25   ALA    CB      C    25     17.906     20.173     -2.267  1
        1   270  .    13     1     1     A    25    25   ALA     N      N    25    123.446    123.108      0.338  1
        1   271  .    13     1     1     A    26    26   GLY     H      H    26      8.818      8.662      0.156  1
        1   272  .    13     1     1     A    26    26   GLY   HA2      H    26      4.022      3.916      0.106  1
        1   273  .    13     1     1     A    26    26   GLY   HA3      H    26      3.570      3.923     -0.353  1
        1   274  .    13     1     1     A    26    26   GLY     C      C    26    171.792    173.468     -1.676  1
        1   275  .    13     1     1     A    26    26   GLY    CA      C    26     45.318     44.944      0.374  1
        1   276  .    13     1     1     A    26    26   GLY     N      N    26    111.582    110.610      0.972  1
        1   277  .    13     1     1     A    27    27   ASN     H      H    27      7.658      7.820     -0.162  1
        1   278  .    13     1     1     A    27    27   ASN    HA      H    27      5.468      4.778      0.690  1
        1   283  .    13     1     1     A    27    27   ASN     C      C    27    174.635    175.337     -0.702  1
        1   284  .    13     1     1     A    27    27   ASN    CA      C    27     50.248     51.722     -1.474  1
        1   285  .    13     1     1     A    27    27   ASN    CB      C    27     40.514     40.970     -0.456  1
        1   286  .    13     1     1     A    27    27   ASN     N      N    27    117.077    117.765     -0.688  1
        1   288  .    13     1     1     A    28    28   GLY     H      H    28      7.941      8.583     -0.642  1
        1   289  .    13     1     1     A    28    28   GLY   HA2      H    28      4.807      3.768      1.039  1
        1   290  .    13     1     1     A    28    28   GLY   HA3      H    28      3.473      3.805     -0.332  1
        1   291  .    13     1     1     A    28    28   GLY     C      C    28    174.836    174.660      0.176  1
        1   292  .    13     1     1     A    28    28   GLY    CA      C    28     46.707     44.672      2.035  1
        1   293  .    13     1     1     A    28    28   GLY     N      N    28    109.716    111.165     -1.449  1
        1   294  .    13     1     1     A    29    29   LEU     H      H    29      6.446      7.639     -1.193  1
        1   295  .    13     1     1     A    29    29   LEU    HA      H    29      4.060      4.351     -0.291  1
        1   305  .    13     1     1     A    29    29   LEU     C      C    29    178.896    177.464      1.432  1
        1   306  .    13     1     1     A    29    29   LEU    CA      C    29     53.739     54.440     -0.701  1
        1   307  .    13     1     1     A    29    29   LEU    CB      C    29     41.958     42.298     -0.340  1
        1   311  .    13     1     1     A    29    29   LEU     N      N    29    116.520    122.342     -5.822  1
        1   312  .    13     1     1     A    30    30   ALA     H      H    30      9.570      8.894      0.676  1
        1   313  .    13     1     1     A    30    30   ALA    HA      H    30      4.120      3.880      0.240  1
        1   317  .    13     1     1     A    30    30   ALA     C      C    30    179.944    179.112      0.832  1
        1   318  .    13     1     1     A    30    30   ALA    CA      C    30     55.984     54.840      1.144  1
        1   319  .    13     1     1     A    30    30   ALA    CB      C    30     17.019     18.069     -1.050  1
        1   320  .    13     1     1     A    30    30   ALA     N      N    30    125.810    125.144      0.666  1
        1   321  .    13     1     1     A    31    31   LYS     H      H    31      8.626      7.918      0.708  1
        1   322  .    13     1     1     A    31    31   LYS    HA      H    31      4.046      4.167     -0.121  1
        1   334  .    13     1     1     A    31    31   LYS     C      C    31    177.881    177.907     -0.026  1
        1   335  .    13     1     1     A    31    31   LYS    CA      C    31     58.565     58.755     -0.190  1
        1   336  .    13     1     1     A    31    31   LYS    CB      C    31     30.985     31.717     -0.732  1
        1   340  .    13     1     1     A    31    31   LYS     N      N    31    113.738    115.736     -1.998  1
        1   341  .    13     1     1     A    32    32   CYS     H      H    32      7.857      8.056     -0.199  1
        1   342  .    13     1     1     A    32    32   CYS    HA      H    32      4.192      4.320     -0.128  1
        1   346  .    13     1     1     A    32    32   CYS     C      C    32    176.080    177.444     -1.364  1
        1   347  .    13     1     1     A    32    32   CYS    CA      C    32     60.283     62.132     -1.849  1
        1   348  .    13     1     1     A    32    32   CYS    CB      C    32     27.128     26.432      0.696  1
        1   349  .    13     1     1     A    32    32   CYS     N      N    32    117.540    118.280     -0.740  1
        1   350  .    13     1     1     A    33    33   LEU     H      H    33      8.317      7.631      0.686  1
        1   351  .    13     1     1     A    33    33   LEU    HA      H    33      4.285      4.308     -0.023  1
        1   361  .    13     1     1     A    33    33   LEU     C      C    33    174.754    177.613     -2.859  1
        1   362  .    13     1     1     A    33    33   LEU    CA      C    33     55.971     57.154     -1.183  1
        1   363  .    13     1     1     A    33    33   LEU    CB      C    33     43.794     41.526      2.268  1
        1   367  .    13     1     1     A    33    33   LEU     N      N    33    121.548    122.520     -0.972  1
        1   368  .    13     1     1     A    34    34   ILE     H      H    34      7.020      7.385     -0.365  1
        1   369  .    13     1     1     A    34    34   ILE    HA      H    34      4.970      4.568      0.402  1
        1   379  .    13     1     1     A    34    34   ILE     C      C    34    174.430    176.527     -2.097  1
        1   380  .    13     1     1     A    34    34   ILE    CA      C    34     59.887     60.073     -0.186  1
        1   381  .    13     1     1     A    34    34   ILE    CB      C    34     39.089     37.882      1.207  1
        1   385  .    13     1     1     A    34    34   ILE     N      N    34    104.096    114.107    -10.011  1
        1   386  .    13     1     1     A    35    35   ASP     H      H    35      7.538      7.793     -0.255  1
        1   387  .    13     1     1     A    35    35   ASP    HA      H    35      4.450      4.538     -0.088  1
        1   390  .    13     1     1     A    35    35   ASP     C      C    35    176.835    176.263      0.572  1
        1   391  .    13     1     1     A    35    35   ASP    CA      C    35     53.330     54.997     -1.667  1
        1   392  .    13     1     1     A    35    35   ASP    CB      C    35     39.888     41.260     -1.372  1
        1   393  .    13     1     1     A    35    35   ASP     N      N    35    118.699    123.096     -4.397  1
        1   394  .    13     1     1     A    36    36   GLY     H      H    36     10.003      8.951      1.052  1
        1   395  .    13     1     1     A    36    36   GLY   HA2      H    36      3.920      3.901      0.019  1
        1   396  .    13     1     1     A    36    36   GLY   HA3      H    36      3.487      3.905     -0.418  1
        1   397  .    13     1     1     A    36    36   GLY     C      C    36    172.960    173.386     -0.426  1
        1   398  .    13     1     1     A    36    36   GLY    CA      C    36     45.842     45.519      0.323  1
        1   399  .    13     1     1     A    36    36   GLY     N      N    36    113.479    106.934      6.545  1
        1   400  .    13     1     1     A    37    37   ASP     H      H    37      7.741      7.924     -0.183  1
        1   401  .    13     1     1     A    37    37   ASP    HA      H    37      5.084      5.088     -0.004  1
        1   404  .    13     1     1     A    37    37   ASP     C      C    37    179.132    176.064      3.068  1
        1   405  .    13     1     1     A    37    37   ASP    CA      C    37     51.558     53.049     -1.491  1
        1   406  .    13     1     1     A    37    37   ASP    CB      C    37     41.531     43.438     -1.907  1
        1   407  .    13     1     1     A    37    37   ASP     N      N    37    118.671    119.718     -1.047  1
        1   408  .    13     1     1     A    38    38   THR     H      H    38      9.665      8.906      0.759  1
        1   409  .    13     1     1     A    38    38   THR    HA      H    38      3.800      4.278     -0.478  1
        1   414  .    13     1     1     A    38    38   THR     C      C    38    174.678    174.872     -0.194  1
        1   415  .    13     1     1     A    38    38   THR    CA      C    38     65.189     64.070      1.119  1
        1   416  .    13     1     1     A    38    38   THR    CB      C    38     68.214     68.779     -0.565  1
        1   418  .    13     1     1     A    38    38   THR     N      N    38    124.373    119.045      5.328  1
        1   419  .    13     1     1     A    39    39   GLU     H      H    39      9.006      8.072      0.934  1
        1   420  .    13     1     1     A    39    39   GLU    HA      H    39      4.121      4.511     -0.390  1
        1   425  .    13     1     1     A    39    39   GLU     C      C    39    176.745    176.438      0.307  1
        1   426  .    13     1     1     A    39    39   GLU    CA      C    39     55.954     56.004     -0.050  1
        1   427  .    13     1     1     A    39    39   GLU    CB      C    39     28.600     30.820     -2.220  1
        1   429  .    13     1     1     A    39    39   GLU     N      N    39    117.746    119.960     -2.214  1
        1   430  .    13     1     1     A    40    40   THR     H      H    40      7.500      7.284      0.216  1
        1   431  .    13     1     1     A    40    40   THR    HA      H    40      4.779      4.780     -0.001  1
        1   437  .    13     1     1     A    40    40   THR     C      C    40    176.637    174.351      2.286  1
        1   438  .    13     1     1     A    40    40   THR    CA      C    40     57.351     60.803     -3.452  1
        1   439  .    13     1     1     A    40    40   THR    CB      C    40     71.170     70.985      0.185  1
        1   441  .    13     1     1     A    40    40   THR     N      N    40    107.742    110.926     -3.184  1
        1   442  .    13     1     1     A    41    41   PHE     H      H    41      9.663      8.569      1.094  1
        1   443  .    13     1     1     A    41    41   PHE    HA      H    41      5.350      5.787     -0.437  1
        1   451  .    13     1     1     A    41    41   PHE     C      C    41    174.678    172.098      2.580  1
        1   452  .    13     1     1     A    41    41   PHE    CA      C    41     52.964     55.928     -2.964  1
        1   453  .    13     1     1     A    41    41   PHE    CB      C    41     39.772     41.179     -1.407  1
        1   457  .    13     1     1     A    41    41   PHE     N      N    41    121.114    117.604      3.510  1
        1   458  .    13     1     1     A    42    42   TRP     H      H    42      8.175      9.636     -1.461  1
        1   459  .    13     1     1     A    42    42   TRP    HA      H    42      4.185      5.379     -1.194  1
        1   468  .    13     1     1     A    42    42   TRP     C      C    42    175.552    175.070      0.482  1
        1   469  .    13     1     1     A    42    42   TRP    CA      C    42     56.825     55.736      1.089  1
        1   470  .    13     1     1     A    42    42   TRP    CB      C    42     28.869     33.170     -4.301  1
        1   476  .    13     1     1     A    42    42   TRP     N      N    42    120.325    123.156     -2.831  1
        1   478  .    13     1     1     A    43    43   HIS     H      H    43      7.853      8.539     -0.686  1
        1   479  .    13     1     1     A    43    43   HIS    HA      H    43      4.614      5.143     -0.529  1
        1   484  .    13     1     1     A    43    43   HIS     C      C    43    172.498    172.560     -0.062  1
        1   485  .    13     1     1     A    43    43   HIS    CA      C    43     52.795     54.481     -1.686  1
        1   486  .    13     1     1     A    43    43   HIS    CB      C    43     34.088     33.610      0.478  1
        1   489  .    13     1     1     A    43    43   HIS     N      N    43    129.104    127.758      1.346  1
        1   492  .    13     1     1     A    44    44   ALA     H      H    44      7.213      7.807     -0.594  1
        1   493  .    13     1     1     A    44    44   ALA    HA      H    44      3.657      3.839     -0.182  1
        1   497  .    13     1     1     A    44    44   ALA     C      C    44    177.650    177.094      0.556  1
        1   498  .    13     1     1     A    44    44   ALA    CA      C    44     52.453     52.084      0.369  1
        1   499  .    13     1     1     A    44    44   ALA    CB      C    44     20.520     19.073      1.447  1
        1   500  .    13     1     1     A    44    44   ALA     N      N    44    123.850    126.582     -2.732  1
        1   501  .    13     1     1     A    45    45   LYS     H      H    45      8.150      8.455     -0.305  1
        1   502  .    13     1     1     A    45    45   LYS    HA      H    45      3.824      4.344     -0.520  1
        1   514  .    13     1     1     A    45    45   LYS     C      C    45    177.184    176.637      0.547  1
        1   515  .    13     1     1     A    45    45   LYS    CA      C    45     59.846     57.077      2.769  1
        1   516  .    13     1     1     A    45    45   LYS    CB      C    45     33.634     32.503      1.131  1
        1   520  .    13     1     1     A    45    45   LYS     N      N    45    123.890    121.981      1.909  1
        1   521  .    13     1     1     A    46    46   TRP     H      H    46      9.734      8.601      1.133  1
        1   522  .    13     1     1     A    46    46   TRP    HA      H    46      4.768      4.861     -0.093  1
        1   531  .    13     1     1     A    46    46   TRP     C      C    46    176.086    176.417     -0.331  1
        1   532  .    13     1     1     A    46    46   TRP    CA      C    46     58.017     57.337      0.680  1
        1   533  .    13     1     1     A    46    46   TRP    CB      C    46     31.024     30.804      0.220  1
        1   539  .    13     1     1     A    46    46   TRP     N      N    46    121.991    124.729     -2.738  1
        1   541  .    13     1     1     A    47    47   GLN     H      H    47      8.285      7.176      1.109  1
        1   542  .    13     1     1     A    47    47   GLN    HA      H    47      3.972      3.685      0.287  1
        1   549  .    13     1     1     A    47    47   GLN     C      C    47    176.829    176.331      0.498  1
        1   550  .    13     1     1     A    47    47   GLN    CA      C    47     57.702     57.129      0.573  1
        1   551  .    13     1     1     A    47    47   GLN    CB      C    47     27.512     28.030     -0.518  1
        1   553  .    13     1     1     A    47    47   GLN     N      N    47    129.604    120.235      9.369  1
        1   555  .    13     1     1     A    48    48   GLY     H      H    48      9.061      8.274      0.787  1
        1   556  .    13     1     1     A    48    48   GLY   HA2      H    48      4.210      3.899      0.311  1
        1   557  .    13     1     1     A    48    48   GLY   HA3      H    48      3.724      3.921     -0.197  1
        1   558  .    13     1     1     A    48    48   GLY     C      C    48    173.896    173.712      0.184  1
        1   559  .    13     1     1     A    48    48   GLY    CA      C    48     45.058     44.996      0.062  1
        1   560  .    13     1     1     A    48    48   GLY     N      N    48    116.822    113.957      2.865  1
        1   561  .    13     1     1     A    49    49   GLY     H      H    49      7.454      8.107     -0.653  1
        1   562  .    13     1     1     A    49    49   GLY   HA2      H    49      4.516      4.082      0.434  1
        1   563  .    13     1     1     A    49    49   GLY   HA3      H    49      3.735      4.105     -0.370  1
        1   564  .    13     1     1     A    49    49   GLY     C      C    49    171.348    172.825     -1.477  1
        1   565  .    13     1     1     A    49    49   GLY    CA      C    49     43.698     44.250     -0.552  1
        1   566  .    13     1     1     A    49    49   GLY     N      N    49    108.720    108.211      0.509  1
        1   567  .    13     1     1     A    50    50   SER     H      H    50      8.031      8.445     -0.414  1
        1   568  .    13     1     1     A    50    50   SER    HA      H    50      4.652      5.543     -0.891  1
        1   571  .    13     1     1     A    50    50   SER     C      C    50    174.051    174.261     -0.210  1
        1   572  .    13     1     1     A    50    50   SER    CA      C    50     56.736     56.898     -0.162  1
        1   573  .    13     1     1     A    50    50   SER    CB      C    50     65.574     65.351      0.223  1
        1   574  .    13     1     1     A    50    50   SER     N      N    50    112.038    113.315     -1.277  1
        1   575  .    13     1     1     A    51    51   ASP     H      H    51     10.017      8.768      1.249  1
        1   576  .    13     1     1     A    51    51   ASP    HA      H    51      5.353      5.079      0.274  1
        1   579  .    13     1     1     A    51    51   ASP     C      C    51    173.850    174.537     -0.687  1
        1   580  .    13     1     1     A    51    51   ASP    CA      C    51     52.043     52.668     -0.625  1
        1   581  .    13     1     1     A    51    51   ASP    CB      C    51     41.528     40.169      1.359  1
        1   582  .    13     1     1     A    51    51   ASP     N      N    51    123.891    123.638      0.253  1
        1   583  .    13     1     1     A    52    52   PRO    HA      H    52      4.536      4.506      0.030  1
        1   590  .    13     1     1     A    52    52   PRO     C      C    52    177.185    177.294     -0.109  1
        1   591  .    13     1     1     A    52    52   PRO    CA      C    52     62.540     62.910     -0.370  1
        1   592  .    13     1     1     A    52    52   PRO    CB      C    52     31.450     32.063     -0.613  1
        1   595  .    13     1     1     A    53    53   LEU     H      H    53      7.843      8.238     -0.395  1
        1   596  .    13     1     1     A    53    53   LEU    HA      H    53      3.320      4.194     -0.874  1
        1   606  .    13     1     1     A    53    53   LEU     C      C    53    175.245    175.631     -0.386  1
        1   607  .    13     1     1     A    53    53   LEU    CA      C    53     53.776     53.091      0.685  1
        1   608  .    13     1     1     A    53    53   LEU    CB      C    53     42.882     40.471      2.411  1
        1   612  .    13     1     1     A    53    53   LEU     N      N    53    121.056    123.765     -2.709  1
        1   613  .    13     1     1     A    54    54   PRO    HA      H    54      4.320      4.516     -0.196  1
        1   620  .    13     1     1     A    54    54   PRO     C      C    54    174.900    175.164     -0.264  1
        1   621  .    13     1     1     A    54    54   PRO    CA      C    54     61.197     62.222     -1.025  1
        1   622  .    13     1     1     A    54    54   PRO    CB      C    54     36.727     32.228      4.499  1
        1   625  .    13     1     1     A    55    55   TYR     H      H    55      7.979      8.434     -0.455  1
        1   626  .    13     1     1     A    55    55   TYR    HA      H    55      5.344      4.971      0.373  1
        1   634  .    13     1     1     A    55    55   TYR     C      C    55    174.166    174.470     -0.304  1
        1   635  .    13     1     1     A    55    55   TYR    CA      C    55     52.037     57.248     -5.211  1
        1   636  .    13     1     1     A    55    55   TYR    CB      C    55     39.405     39.644     -0.239  1
        1   638  .    13     1     1     A    55    55   TYR     N      N    55    115.326    118.645     -3.319  1
        1   639  .    13     1     1     A    56    56   ASP     H      H    56      9.241      9.515     -0.274  1
        1   640  .    13     1     1     A    56    56   ASP    HA      H    56      5.806      5.056      0.750  1
        1   643  .    13     1     1     A    56    56   ASP     C      C    56    177.219    175.066      2.153  1
        1   644  .    13     1     1     A    56    56   ASP    CA      C    56     52.684     54.014     -1.330  1
        1   645  .    13     1     1     A    56    56   ASP    CB      C    56     44.910     42.478      2.432  1
        1   646  .    13     1     1     A    56    56   ASP     N      N    56    120.126    124.830     -4.704  1
        1   647  .    13     1     1     A    57    57   ILE     H      H    57      8.961      9.094     -0.133  1
        1   648  .    13     1     1     A    57    57   ILE    HA      H    57      4.473      4.746     -0.273  1
        1   658  .    13     1     1     A    57    57   ILE     C      C    57    174.027    174.523     -0.496  1
        1   659  .    13     1     1     A    57    57   ILE    CA      C    57     62.116     60.089      2.027  1
        1   660  .    13     1     1     A    57    57   ILE    CB      C    57     41.998     39.798      2.200  1
        1   664  .    13     1     1     A    57    57   ILE     N      N    57    122.068    123.811     -1.743  1
        1   665  .    13     1     1     A    58    58   VAL     H      H    58      8.480      9.398     -0.918  1
        1   666  .    13     1     1     A    58    58   VAL    HA      H    58      4.610      4.681     -0.071  1
        1   674  .    13     1     1     A    58    58   VAL     C      C    58    174.952    175.190     -0.238  1
        1   675  .    13     1     1     A    58    58   VAL    CA      C    58     62.234     61.551      0.683  1
        1   676  .    13     1     1     A    58    58   VAL    CB      C    58     32.800     32.908     -0.108  1
        1   679  .    13     1     1     A    58    58   VAL     N      N    58    126.723    128.871     -2.148  1
        1   680  .    13     1     1     A    59    59   ILE     H      H    59      9.578      9.433      0.145  1
        1   681  .    13     1     1     A    59    59   ILE    HA      H    59      4.712      5.027     -0.315  1
        1   691  .    13     1     1     A    59    59   ILE     C      C    59    173.965    173.786      0.179  1
        1   692  .    13     1     1     A    59    59   ILE    CA      C    59     59.765     59.749      0.016  1
        1   693  .    13     1     1     A    59    59   ILE    CB      C    59     41.507     41.434      0.073  1
        1   697  .    13     1     1     A    59    59   ILE     N      N    59    129.108    128.100      1.008  1
        1   698  .    13     1     1     A    60    60   ASP     H      H    60      9.227      8.975      0.252  1
        1   699  .    13     1     1     A    60    60   ASP    HA      H    60      4.661      4.884     -0.223  1
        1   702  .    13     1     1     A    60    60   ASP     C      C    60    175.491    176.467     -0.976  1
        1   703  .    13     1     1     A    60    60   ASP    CA      C    60     52.238     53.343     -1.105  1
        1   704  .    13     1     1     A    60    60   ASP    CB      C    60     42.827     43.267     -0.440  1
        1   705  .    13     1     1     A    60    60   ASP     N      N    60    124.862    126.738     -1.876  1
        1   706  .    13     1     1     A    61    61   MET     H      H    61      8.447      8.550     -0.103  1
        1   707  .    13     1     1     A    61    61   MET    HA      H    61      2.879      3.275     -0.396  1
        1   715  .    13     1     1     A    61    61   MET     C      C    61    177.258    175.167      2.091  1
        1   716  .    13     1     1     A    61    61   MET    CA      C    61     55.916     54.403      1.513  1
        1   717  .    13     1     1     A    61    61   MET    CB      C    61     32.738     32.800     -0.062  1
        1   720  .    13     1     1     A    61    61   MET     N      N    61    123.437    124.039     -0.602  1
        1   721  .    13     1     1     A    62    62   LYS     H      H    62      8.488      7.592      0.896  1
        1   722  .    13     1     1     A    62    62   LYS    HA      H    62      3.500      3.767     -0.267  1
        1   731  .    13     1     1     A    62    62   LYS     C      C    62    175.611    175.036      0.575  1
        1   732  .    13     1     1     A    62    62   LYS    CA      C    62     58.175     57.857      0.318  1
        1   733  .    13     1     1     A    62    62   LYS    CB      C    62     29.484     29.928     -0.444  1
        1   737  .    13     1     1     A    62    62   LYS     N      N    62    110.669    115.887     -5.218  1
        1   738  .    13     1     1     A    63    63   GLN     H      H    63      7.828      7.229      0.599  1
        1   739  .    13     1     1     A    63    63   GLN    HA      H    63      4.374      4.493     -0.119  1
        1   746  .    13     1     1     A    63    63   GLN     C      C    63    172.139    173.915     -1.776  1
        1   747  .    13     1     1     A    63    63   GLN    CA      C    63     53.756     54.525     -0.769  1
        1   748  .    13     1     1     A    63    63   GLN    CB      C    63     31.904     30.250      1.654  1
        1   750  .    13     1     1     A    63    63   GLN     N      N    63    118.204    114.561      3.643  1
        1   752  .    13     1     1     A    64    64   ASN     H      H    64      8.315      8.421     -0.106  1
        1   753  .    13     1     1     A    64    64   ASN    HA      H    64      4.743      5.193     -0.450  1
        1   758  .    13     1     1     A    64    64   ASN     C      C    64    174.112    174.855     -0.743  1
        1   759  .    13     1     1     A    64    64   ASN    CA      C    64     52.717     53.350     -0.633  1
        1   760  .    13     1     1     A    64    64   ASN    CB      C    64     39.310     38.917      0.393  1
        1   761  .    13     1     1     A    64    64   ASN     N      N    64    115.857    118.577     -2.720  1
        1   763  .    13     1     1     A    65    65   ILE     H      H    65      8.928      8.910      0.018  1
        1   764  .    13     1     1     A    65    65   ILE    HA      H    65      4.490      4.885     -0.395  1
        1   774  .    13     1     1     A    65    65   ILE     C      C    65    175.069    175.004      0.065  1
        1   775  .    13     1     1     A    65    65   ILE    CA      C    65     58.548     59.904     -1.356  1
        1   776  .    13     1     1     A    65    65   ILE    CB      C    65     41.513     42.472     -0.959  1
        1   780  .    13     1     1     A    65    65   ILE     N      N    65    125.780    124.440      1.340  1
        1   781  .    13     1     1     A    66    66   GLN     H      H    66      9.105      8.732      0.373  1
        1   782  .    13     1     1     A    66    66   GLN    HA      H    66      4.586      4.600     -0.014  1
        1   789  .    13     1     1     A    66    66   GLN     C      C    66    175.465    174.949      0.516  1
        1   790  .    13     1     1     A    66    66   GLN    CA      C    66     54.225     55.496     -1.271  1
        1   791  .    13     1     1     A    66    66   GLN    CB      C    66     27.100     29.226     -2.126  1
        1   793  .    13     1     1     A    66    66   GLN     N      N    66    126.257    127.308     -1.051  1
        1   795  .    13     1     1     A    67    67   ILE     H      H    67      8.858      9.162     -0.304  1
        1   796  .    13     1     1     A    67    67   ILE    HA      H    67      3.600      4.205     -0.605  1
        1   806  .    13     1     1     A    67    67   ILE     C      C    67    174.386    176.167     -1.781  1
        1   807  .    13     1     1     A    67    67   ILE    CA      C    67     63.849     61.916      1.933  1
        1   808  .    13     1     1     A    67    67   ILE    CB      C    67     38.926     37.610      1.316  1
        1   812  .    13     1     1     A    67    67   ILE     N      N    67    131.012    128.261      2.751  1
        1   813  .    13     1     1     A    68    68   ALA     H      H    68      9.105      8.700      0.405  1
        1   814  .    13     1     1     A    68    68   ALA    HA      H    68      4.824      4.691      0.133  1
        1   818  .    13     1     1     A    68    68   ALA     C      C    68    177.341    177.196      0.145  1
        1   819  .    13     1     1     A    68    68   ALA    CA      C    68     52.262     52.997     -0.735  1
        1   820  .    13     1     1     A    68    68   ALA    CB      C    68     21.406     21.526     -0.120  1
        1   821  .    13     1     1     A    68    68   ALA     N      N    68    127.217    129.573     -2.356  1
        1   822  .    13     1     1     A    69    69   GLN     H      H    69      7.998      7.755      0.243  1
        1   823  .    13     1     1     A    69    69   GLN    HA      H    69      5.080      4.837      0.243  1
        1   830  .    13     1     1     A    69    69   GLN     C      C    69    173.816    173.336      0.480  1
        1   831  .    13     1     1     A    69    69   GLN    CA      C    69     54.657     55.232     -0.575  1
        1   832  .    13     1     1     A    69    69   GLN    CB      C    69     34.095     32.255      1.840  1
        1   834  .    13     1     1     A    69    69   GLN     N      N    69    114.909    115.982     -1.073  1
        1   836  .    13     1     1     A    70    70   VAL     H      H    70      8.470      8.834     -0.364  1
        1   837  .    13     1     1     A    70    70   VAL    HA      H    70      4.691      4.637      0.054  1
        1   845  .    13     1     1     A    70    70   VAL     C      C    70    173.426    174.871     -1.445  1
        1   846  .    13     1     1     A    70    70   VAL    CA      C    70     60.228     60.932     -0.704  1
        1   847  .    13     1     1     A    70    70   VAL    CB      C    70     34.537     33.664      0.873  1
        1   850  .    13     1     1     A    70    70   VAL     N      N    70    120.100    125.717     -5.617  1
        1   851  .    13     1     1     A    71    71   GLU     H      H    71      9.114      9.761     -0.647  1
        1   852  .    13     1     1     A    71    71   GLU    HA      H    71      5.658      5.473      0.185  1
        1   857  .    13     1     1     A    71    71   GLU     C      C    71    176.092    175.367      0.725  1
        1   858  .    13     1     1     A    71    71   GLU    CA      C    71     53.290     54.724     -1.434  1
        1   859  .    13     1     1     A    71    71   GLU    CB      C    71     32.380     32.785     -0.405  1
        1   861  .    13     1     1     A    71    71   GLU     N      N    71    123.442    126.741     -3.299  1
        1   862  .    13     1     1     A    72    72   LEU     H      H    72      8.583      9.405     -0.822  1
        1   863  .    13     1     1     A    72    72   LEU    HA      H    72      5.499      5.198      0.301  1
        1   873  .    13     1     1     A    72    72   LEU     C      C    72    174.882    174.850      0.032  1
        1   874  .    13     1     1     A    72    72   LEU    CA      C    72     52.470     53.499     -1.029  1
        1   875  .    13     1     1     A    72    72   LEU    CB      C    72     46.773     43.911      2.862  1
        1   879  .    13     1     1     A    72    72   LEU     N      N    72    119.167    124.565     -5.398  1
        1   880  .    13     1     1     A    73    73   LEU     H      H    73      9.062      9.493     -0.431  1
        1   881  .    13     1     1     A    73    73   LEU    HA      H    73      5.168      5.015      0.153  1
        1   891  .    13     1     1     A    73    73   LEU     C      C    73    173.672    175.516     -1.844  1
        1   892  .    13     1     1     A    73    73   LEU    CA      C    73     51.144     51.281     -0.137  1
        1   893  .    13     1     1     A    73    73   LEU    CB      C    73     44.061     43.990      0.071  1
        1   897  .    13     1     1     A    73    73   LEU     N      N    73    125.766    127.640     -1.874  1
        1   898  .    13     1     1     A    74    74   PRO    HA      H    74      4.519      4.977     -0.458  1
        1   905  .    13     1     1     A    74    74   PRO     C      C    74    174.708    176.074     -1.366  1
        1   906  .    13     1     1     A    74    74   PRO    CA      C    74     62.194     62.439     -0.245  1
        1   907  .    13     1     1     A    74    74   PRO    CB      C    74     34.058     33.276      0.782  1
        1   910  .    13     1     1     A    75    75   ARG     H      H    75      6.140      8.167     -2.027  1
        1   911  .    13     1     1     A    75    75   ARG    HA      H    75      3.767      4.606     -0.839  1
        1   923  .    13     1     1     A    75    75   ARG     C      C    75    177.219    176.642      0.577  1
        1   924  .    13     1     1     A    75    75   ARG    CA      C    75     59.924     54.968      4.956  1
        1   925  .    13     1     1     A    75    75   ARG    CB      C    75     30.416     29.620      0.796  1
        1   928  .    13     1     1     A    75    75   ARG     N      N    75    116.352    117.720     -1.368  1
        1   930  .    13     1     1     A    76    76   GLY     H      H    76      8.599      7.971      0.628  1
        1   931  .    13     1     1     A    76    76   GLY   HA2      H    76      3.429      3.938     -0.509  1
        1   932  .    13     1     1     A    76    76   GLY   HA3      H    76      3.702      3.943     -0.241  1
        1   933  .    13     1     1     A    76    76   GLY     C      C    76    175.155    174.215      0.940  1
        1   934  .    13     1     1     A    76    76   GLY    CA      C    76     45.445     46.267     -0.822  1
        1   935  .    13     1     1     A    76    76   GLY     N      N    76    103.533    109.364     -5.831  1
        1   936  .    13     1     1     A    77    77   ARG     H      H    77     10.167      8.469      1.698  1
        1   937  .    13     1     1     A    77    77   ARG    HA      H    77      4.142      4.394     -0.252  1
        1   949  .    13     1     1     A    77    77   ARG     C      C    77    177.042    177.773     -0.731  1
        1   950  .    13     1     1     A    77    77   ARG    CA      C    77     56.582     57.564     -0.982  1
        1   951  .    13     1     1     A    77    77   ARG    CB      C    77     27.352     31.473     -4.121  1
        1   954  .    13     1     1     A    77    77   ARG     N      N    77    120.961    126.332     -5.371  1
        1   956  .    13     1     1     A    78    78   GLY     H      H    78      8.688      7.850      0.838  1
        1   957  .    13     1     1     A    78    78   GLY   HA2      H    78      4.019      4.002      0.017  1
        1   958  .    13     1     1     A    78    78   GLY   HA3      H    78      3.716      4.007     -0.291  1
        1   959  .    13     1     1     A    78    78   GLY     C      C    78    174.771    173.858      0.913  1
        1   960  .    13     1     1     A    78    78   GLY    CA      C    78     45.473     45.467      0.006  1
        1   961  .    13     1     1     A    78    78   GLY     N      N    78    106.861    107.583     -0.722  1
        1   962  .    13     1     1     A    79    79   SER     H      H    79      7.684      7.665      0.019  1
        1   963  .    13     1     1     A    79    79   SER    HA      H    79      3.987      4.431     -0.444  1
        1   966  .    13     1     1     A    79    79   SER     C      C    79    172.883    175.028     -2.145  1
        1   967  .    13     1     1     A    79    79   SER    CA      C    79     57.709     58.690     -0.981  1
        1   968  .    13     1     1     A    79    79   SER    CB      C    79     65.152     63.997      1.155  1
        1   969  .    13     1     1     A    79    79   SER     N      N    79    113.956    116.162     -2.206  1
        1   970  .    13     1     1     A    80    80   ASN     H      H    80      8.499      8.507     -0.008  1
        1   971  .    13     1     1     A    80    80   ASN    HA      H    80      4.670      4.518      0.152  1
        1   976  .    13     1     1     A    80    80   ASN     C      C    80    173.768    175.587     -1.819  1
        1   977  .    13     1     1     A    80    80   ASN    CA      C    80     52.229     55.948     -3.719  1
        1   978  .    13     1     1     A    80    80   ASN    CB      C    80     37.789     38.685     -0.896  1
        1   979  .    13     1     1     A    80    80   ASN     N      N    80    117.748    121.423     -3.675  1
        1   981  .    13     1     1     A    81    81   ASN     H      H    81      8.924      8.080      0.844  1
        1   982  .    13     1     1     A    81    81   ASN    HA      H    81      4.769      4.371      0.398  1
        1   987  .    13     1     1     A    81    81   ASN     C      C    81    172.640    175.702     -3.062  1
        1   988  .    13     1     1     A    81    81   ASN    CA      C    81     51.240     53.942     -2.702  1
        1   989  .    13     1     1     A    81    81   ASN    CB      C    81     38.872     36.880      1.992  1
        1   990  .    13     1     1     A    81    81   ASN     N      N    81    123.385    117.653      5.732  1
        1   992  .    13     1     1     A    82    82   PRO    HA      H    82      4.749      4.658      0.091  1
        1   999  .    13     1     1     A    82    82   PRO     C      C    82    176.228    175.758      0.470  1
        1  1000  .    13     1     1     A    82    82   PRO    CA      C    82     63.736     62.638      1.098  1
        1  1001  .    13     1     1     A    82    82   PRO    CB      C    82     28.833     29.199     -0.366  1
        1  1004  .    13     1     1     A    83    83   ILE     H      H    83      7.402      8.385     -0.983  1
        1  1005  .    13     1     1     A    83    83   ILE    HA      H    83      3.868      4.258     -0.390  1
        1  1015  .    13     1     1     A    83    83   ILE     C      C    83    176.128    175.714      0.414  1
        1  1016  .    13     1     1     A    83    83   ILE    CA      C    83     62.973     60.642      2.331  1
        1  1017  .    13     1     1     A    83    83   ILE    CB      C    83     38.236     38.100      0.136  1
        1  1021  .    13     1     1     A    83    83   ILE     N      N    83    123.409    122.764      0.645  1
        1  1022  .    13     1     1     A    84    84   LYS     H      H    84      9.039      9.414     -0.375  1
        1  1023  .    13     1     1     A    84    84   LYS    HA      H    84      4.996      4.557      0.439  1
        1  1032  .    13     1     1     A    84    84   LYS     C      C    84    178.263    176.511      1.752  1
        1  1033  .    13     1     1     A    84    84   LYS    CA      C    84     56.213     57.211     -0.998  1
        1  1034  .    13     1     1     A    84    84   LYS    CB      C    84     34.533     33.432      1.101  1
        1  1038  .    13     1     1     A    84    84   LYS     N      N    84    124.827    127.181     -2.354  1
        1  1039  .    13     1     1     A    85    85   VAL     H      H    85      8.831      7.778      1.053  1
        1  1040  .    13     1     1     A    85    85   VAL    HA      H    85      5.169      4.882      0.287  1
        1  1048  .    13     1     1     A    85    85   VAL     C      C    85    174.358    174.962     -0.604  1
        1  1049  .    13     1     1     A    85    85   VAL    CA      C    85     60.736     60.744     -0.008  1
        1  1050  .    13     1     1     A    85    85   VAL    CB      C    85     36.274     35.333      0.941  1
        1  1053  .    13     1     1     A    85    85   VAL     N      N    85    121.055    118.779      2.276  1
        1  1054  .    13     1     1     A    86    86   VAL     H      H    86      8.923      9.169     -0.246  1
        1  1055  .    13     1     1     A    86    86   VAL    HA      H    86      4.823      4.668      0.155  1
        1  1063  .    13     1     1     A    86    86   VAL     C      C    86    173.120    173.934     -0.814  1
        1  1064  .    13     1     1     A    86    86   VAL    CA      C    86     58.242     59.569     -1.327  1
        1  1065  .    13     1     1     A    86    86   VAL    CB      C    86     35.134     34.747      0.387  1
        1  1068  .    13     1     1     A    86    86   VAL     N      N    86    116.796    121.190     -4.394  1
        1  1069  .    13     1     1     A    87    87   GLU     H      H    87      8.690      8.872     -0.182  1
        1  1070  .    13     1     1     A    87    87   GLU    HA      H    87      5.168      4.770      0.398  1
        1  1075  .    13     1     1     A    87    87   GLU     C      C    87    173.793    175.051     -1.258  1
        1  1076  .    13     1     1     A    87    87   GLU    CA      C    87     53.694     54.559     -0.865  1
        1  1077  .    13     1     1     A    87    87   GLU    CB      C    87     33.660     32.627      1.033  1
        1  1079  .    13     1     1     A    87    87   GLU     N      N    87    119.167    124.517     -5.350  1
        1  1080  .    13     1     1     A    88    88   PHE     H      H    88      8.294      9.116     -0.822  1
        1  1081  .    13     1     1     A    88    88   PHE    HA      H    88      6.016      5.251      0.765  1
        1  1089  .    13     1     1     A    88    88   PHE     C      C    88    175.392    175.275      0.117  1
        1  1090  .    13     1     1     A    88    88   PHE    CA      C    88     55.203     56.573     -1.370  1
        1  1091  .    13     1     1     A    88    88   PHE    CB      C    88     44.545     41.429      3.116  1
        1  1095  .    13     1     1     A    88    88   PHE     N      N    88    114.853    122.542     -7.689  1
        1  1096  .    13     1     1     A    89    89   ALA     H      H    89      9.089      9.199     -0.110  1
        1  1097  .    13     1     1     A    89    89   ALA    HA      H    89      5.339      5.549     -0.210  1
        1  1101  .    13     1     1     A    89    89   ALA     C      C    89    174.056    175.961     -1.905  1
        1  1102  .    13     1     1     A    89    89   ALA    CA      C    89     51.154     50.602      0.552  1
        1  1103  .    13     1     1     A    89    89   ALA    CB      C    89     24.011     22.935      1.076  1
        1  1104  .    13     1     1     A    89    89   ALA     N      N    89    123.430    123.972     -0.542  1
        1  1105  .    13     1     1     A    90    90   ALA     H      H    90      9.250      9.418     -0.168  1
        1  1106  .    13     1     1     A    90    90   ALA    HA      H    90      5.730      5.933     -0.203  1
        1  1110  .    13     1     1     A    90    90   ALA     C      C    90    175.549    175.631     -0.082  1
        1  1111  .    13     1     1     A    90    90   ALA    CA      C    90     50.767     50.507      0.260  1
        1  1112  .    13     1     1     A    90    90   ALA    CB      C    90     24.024     23.297      0.727  1
        1  1113  .    13     1     1     A    90    90   ALA     N      N    90    122.115    122.636     -0.521  1
        1  1114  .    13     1     1     A    91    91   SER     H      H    91      8.485      8.783     -0.298  1
        1  1115  .    13     1     1     A    91    91   SER    HA      H    91      4.670      4.916     -0.246  1
        1  1119  .    13     1     1     A    91    91   SER     C      C    91    175.360    172.934      2.426  1
        1  1120  .    13     1     1     A    91    91   SER    CA      C    91     56.703     56.477      0.226  1
        1  1121  .    13     1     1     A    91    91   SER    CB      C    91     64.207     64.080      0.127  1
        1  1122  .    13     1     1     A    91    91   SER     N      N    91    111.600    113.366     -1.766  1
        1  1123  .    13     1     1     A    92    92   GLU     H      H    92      9.606      8.576      1.030  1
        1  1124  .    13     1     1     A    92    92   GLU    HA      H    92      4.803      4.622      0.181  1
        1  1129  .    13     1     1     A    92    92   GLU     C      C    92    175.933    177.066     -1.133  1
        1  1130  .    13     1     1     A    92    92   GLU    CA      C    92     57.231     56.894      0.337  1
        1  1131  .    13     1     1     A    92    92   GLU    CB      C    92     30.948     31.460     -0.512  1
        1  1133  .    13     1     1     A    92    92   GLU     N      N    92    126.211    124.446      1.765  1
        1  1134  .    13     1     1     A    93    93   ASP     H      H    93      8.139      7.412      0.727  1
        1  1135  .    13     1     1     A    93    93   ASP    HA      H    93      4.770      4.565      0.205  1
        1  1138  .    13     1     1     A    93    93   ASP     C      C    93    175.771    176.461     -0.690  1
        1  1139  .    13     1     1     A    93    93   ASP    CA      C    93     53.221     52.684      0.537  1
        1  1140  .    13     1     1     A    93    93   ASP    CB      C    93     42.630     40.434      2.196  1
        1  1141  .    13     1     1     A    93    93   ASP     N      N    93    116.785    115.432      1.353  1
        1  1142  .    13     1     1     A    94    94   ASN     H      H    94      8.117      7.603      0.514  1
        1  1143  .    13     1     1     A    94    94   ASN    HA      H    94      3.360      3.504     -0.144  1
        1  1148  .    13     1     1     A    94    94   ASN     C      C    94    174.043    174.653     -0.610  1
        1  1149  .    13     1     1     A    94    94   ASN    CA      C    94     53.767     53.928     -0.161  1
        1  1150  .    13     1     1     A    94    94   ASN    CB      C    94     36.271     37.509     -1.238  1
        1  1151  .    13     1     1     A    94    94   ASN     N      N    94    117.738    116.947      0.791  1
        1  1153  .    13     1     1     A    95    95   VAL     H      H    95      7.895      7.803      0.092  1
        1  1154  .    13     1     1     A    95    95   VAL    HA      H    95      3.847      3.947     -0.100  1
        1  1162  .    13     1     1     A    95    95   VAL     C      C    95    174.890    175.153     -0.263  1
        1  1163  .    13     1     1     A    95    95   VAL    CA      C    95     64.265     63.727      0.538  1
        1  1164  .    13     1     1     A    95    95   VAL    CB      C    95     34.963     33.349      1.614  1
        1  1167  .    13     1     1     A    95    95   VAL     N      N    95    117.759    117.329      0.430  1
        1  1168  .    13     1     1     A    96    96   ASN     H      H    96      9.561      8.253      1.308  1
        1  1169  .    13     1     1     A    96    96   ASN    HA      H    96      4.887      4.852      0.035  1
        1  1174  .    13     1     1     A    96    96   ASN     C      C    96    175.107    173.732      1.375  1
        1  1175  .    13     1     1     A    96    96   ASN    CA      C    96     52.732     52.800     -0.068  1
        1  1176  .    13     1     1     A    96    96   ASN    CB      C    96     40.176     38.101      2.075  1
        1  1177  .    13     1     1     A    96    96   ASN     N      N    96    120.122    116.801      3.321  1
        1  1179  .    13     1     1     A    97    97   TRP     H      H    97      9.342      8.928      0.414  1
        1  1180  .    13     1     1     A    97    97   TRP    HA      H    97      4.657      5.174     -0.517  1
        1  1189  .    13     1     1     A    97    97   TRP     C      C    97    175.684    175.613      0.071  1
        1  1190  .    13     1     1     A    97    97   TRP    CA      C    97     57.211     56.412      0.799  1
        1  1191  .    13     1     1     A    97    97   TRP    CB      C    97     31.892     30.858      1.034  1
        1  1197  .    13     1     1     A    97    97   TRP     N      N    97    128.663    126.279      2.384  1
        1  1199  .    13     1     1     A    98    98   THR     H      H    98      9.445      9.391      0.054  1
        1  1200  .    13     1     1     A    98    98   THR    HA      H    98      4.951      4.848      0.103  1
        1  1205  .    13     1     1     A    98    98   THR     C      C    98    172.371    173.560     -1.189  1
        1  1206  .    13     1     1     A    98    98   THR    CA      C    98     59.456     59.418      0.038  1
        1  1207  .    13     1     1     A    98    98   THR    CB      C    98     71.307     69.896      1.411  1
        1  1209  .    13     1     1     A    98    98   THR     N      N    98    121.521    118.933      2.588  1
        1  1210  .    13     1     1     A    99    99   PRO    HA      H    99      4.671      4.899     -0.228  1
        1  1217  .    13     1     1     A    99    99   PRO     C      C    99    177.685    177.279      0.406  1
        1  1218  .    13     1     1     A    99    99   PRO    CA      C    99     63.217     62.715      0.502  1
        1  1219  .    13     1     1     A    99    99   PRO    CB      C    99     32.353     31.906      0.447  1
        1  1222  .    13     1     1     A   100   100   ILE     H      H   100      8.848      8.779      0.069  1
        1  1223  .    13     1     1     A   100   100   ILE    HA      H   100      4.882      4.424      0.458  1
        1  1233  .    13     1     1     A   100   100   ILE     C      C   100    175.852    176.300     -0.448  1
        1  1234  .    13     1     1     A   100   100   ILE    CA      C   100     60.736     61.564     -0.828  1
        1  1235  .    13     1     1     A   100   100   ILE    CB      C   100     38.466     38.623     -0.157  1
        1  1239  .    13     1     1     A   100   100   ILE     N      N   100    114.938    118.879     -3.941  1
        1  1240  .    13     1     1     A   101   101   GLY     H      H   101      7.560      7.073      0.487  1
        1  1241  .    13     1     1     A   101   101   GLY   HA2      H   101      4.522      4.019      0.503  1
        1  1242  .    13     1     1     A   101   101   GLY   HA3      H   101      3.589      4.347     -0.758  1
        1  1243  .    13     1     1     A   101   101   GLY     C      C   101    170.574    171.525     -0.951  1
        1  1244  .    13     1     1     A   101   101   GLY    CA      C   101     46.338     45.811      0.527  1
        1  1245  .    13     1     1     A   101   101   GLY     N      N   101    109.222    109.524     -0.302  1
        1  1246  .    13     1     1     A   102   102   ARG     H      H   102      7.343      8.137     -0.794  1
        1  1247  .    13     1     1     A   102   102   ARG    HA      H   102      4.926      5.261     -0.335  1
        1  1259  .    13     1     1     A   102   102   ARG     C      C   102    174.628    174.694     -0.066  1
        1  1260  .    13     1     1     A   102   102   ARG    CA      C   102     54.726     54.725      0.001  1
        1  1261  .    13     1     1     A   102   102   ARG    CB      C   102     32.739     33.062     -0.323  1
        1  1264  .    13     1     1     A   102   102   ARG     N      N   102    123.445    121.462      1.983  1
        1  1266  .    13     1     1     A   103   103   PHE     H      H   103      9.180      9.313     -0.133  1
        1  1267  .    13     1     1     A   103   103   PHE    HA      H   103      5.062      5.168     -0.106  1
        1  1275  .    13     1     1     A   103   103   PHE     C      C   103    174.907    175.020     -0.113  1
        1  1276  .    13     1     1     A   103   103   PHE    CA      C   103     55.732     56.280     -0.548  1
        1  1277  .    13     1     1     A   103   103   PHE    CB      C   103     46.276     43.427      2.849  1
        1  1281  .    13     1     1     A   103   103   PHE     N      N   103    123.428    125.491     -2.063  1
        1  1282  .    13     1     1     A   104   104   GLY     H      H   104      8.889      8.900     -0.011  1
        1  1283  .    13     1     1     A   104   104   GLY   HA2      H   104      4.885      4.291      0.594  1
        1  1284  .    13     1     1     A   104   104   GLY   HA3      H   104      3.962      4.310     -0.348  1
        1  1285  .    13     1     1     A   104   104   GLY     C      C   104    173.259    172.353      0.906  1
        1  1286  .    13     1     1     A   104   104   GLY    CA      C   104     44.591     45.225     -0.634  1
        1  1287  .    13     1     1     A   104   104   GLY     N      N   104    106.386    108.988     -2.602  1
        1  1288  .    13     1     1     A   105   105   PHE     H      H   105      8.097      9.275     -1.178  1
        1  1289  .    13     1     1     A   105   105   PHE    HA      H   105      4.547      5.300     -0.753  1
        1  1297  .    13     1     1     A   105   105   PHE     C      C   105    172.532    174.118     -1.586  1
        1  1298  .    13     1     1     A   105   105   PHE    CA      C   105     57.215     58.339     -1.124  1
        1  1299  .    13     1     1     A   105   105   PHE    CB      C   105     43.287     40.484      2.803  1
        1  1303  .    13     1     1     A   105   105   PHE     N      N   105    124.379    124.538     -0.159  1
        1  1304  .    13     1     1     A   106   106   THR     H      H   106      5.865      8.434     -2.569  1
        1  1305  .    13     1     1     A   106   106   THR    HA      H   106      4.643      4.806     -0.163  1
        1  1310  .    13     1     1     A   106   106   THR     C      C   106    172.553    173.321     -0.768  1
        1  1311  .    13     1     1     A   106   106   THR    CA      C   106     60.718     61.124     -0.406  1
        1  1312  .    13     1     1     A   106   106   THR    CB      C   106     71.290     70.061      1.229  1
        1  1314  .    13     1     1     A   106   106   THR     N      N   106    119.622    122.769     -3.147  1
        1  1315  .    13     1     1     A   107   107   ASN     H      H   107      8.911      9.176     -0.265  1
        1  1316  .    13     1     1     A   107   107   ASN    HA      H   107      4.896      5.050     -0.154  1
        1  1321  .    13     1     1     A   107   107   ASN     C      C   107    174.035    174.807     -0.772  1
        1  1322  .    13     1     1     A   107   107   ASN    CA      C   107     53.068     52.881      0.187  1
        1  1323  .    13     1     1     A   107   107   ASN    CB      C   107     38.459     38.855     -0.396  1
        1  1324  .    13     1     1     A   107   107   ASN     N      N   107    125.280    127.533     -2.253  1
        1  1326  .    13     1     1     A   108   108   GLN     H      H   108      7.386      8.318     -0.932  1
        1  1327  .    13     1     1     A   108   108   GLN    HA      H   108      4.640      4.795     -0.155  1
        1  1334  .    13     1     1     A   108   108   GLN     C      C   108    173.157    175.008     -1.851  1
        1  1335  .    13     1     1     A   108   108   GLN    CA      C   108     53.307     54.418     -1.111  1
        1  1336  .    13     1     1     A   108   108   GLN    CB      C   108     29.270     30.901     -1.631  1
        1  1338  .    13     1     1     A   108   108   GLN     N      N   108    118.234    125.252     -7.018  1
        1  1340  .    13     1     1     A   109   109   ASP     H      H   109      7.926      8.689     -0.763  1
        1  1341  .    13     1     1     A   109   109   ASP    HA      H   109      4.740      4.819     -0.079  1
        1  1344  .    13     1     1     A   109   109   ASP     C      C   109    177.877    175.284      2.593  1
        1  1345  .    13     1     1     A   109   109   ASP    CA      C   109     56.023     53.364      2.659  1
        1  1346  .    13     1     1     A   109   109   ASP    CB      C   109     41.438     41.092      0.346  1
        1  1347  .    13     1     1     A   109   109   ASP     N      N   109    115.369    118.556     -3.187  1
        1  1348  .    13     1     1     A   110   110   ALA     H      H   110      7.797      7.388      0.409  1
        1  1349  .    13     1     1     A   110   110   ALA    HA      H   110      4.280      4.537     -0.257  1
        1  1353  .    13     1     1     A   110   110   ALA     C      C   110    176.871    176.682      0.189  1
        1  1354  .    13     1     1     A   110   110   ALA    CA      C   110     51.157     50.734      0.423  1
        1  1355  .    13     1     1     A   110   110   ALA    CB      C   110     19.219     21.768     -2.549  1
        1  1356  .    13     1     1     A   110   110   ALA     N      N   110    121.987    121.839      0.148  1
        1  1357  .    13     1     1     A   111   111   ALA     H      H   111      8.381      8.452     -0.071  1
        1  1358  .    13     1     1     A   111   111   ALA    HA      H   111      4.217      4.579     -0.362  1
        1  1362  .    13     1     1     A   111   111   ALA     C      C   111    177.630    176.877      0.753  1
        1  1363  .    13     1     1     A   111   111   ALA    CA      C   111     52.933     51.289      1.644  1
        1  1364  .    13     1     1     A   111   111   ALA    CB      C   111     18.232     19.526     -1.294  1
        1  1365  .    13     1     1     A   111   111   ALA     N      N   111    120.115    122.876     -2.761  1
        1  1366  .    13     1     1     A   112   112   LEU     H      H   112      8.745      9.061     -0.316  1
        1  1367  .    13     1     1     A   112   112   LEU    HA      H   112      4.107      4.389     -0.282  1
        1  1377  .    13     1     1     A   112   112   LEU     C      C   112    175.028    175.392     -0.364  1
        1  1378  .    13     1     1     A   112   112   LEU    CA      C   112     53.706     53.939     -0.233  1
        1  1379  .    13     1     1     A   112   112   LEU    CB      C   112     43.721     41.441      2.280  1
        1  1383  .    13     1     1     A   112   112   LEU     N      N   112    122.938    123.790     -0.852  1
        1  1384  .    13     1     1     A   113   113   GLU     H      H   113      7.914      8.605     -0.691  1
        1  1385  .    13     1     1     A   113   113   GLU    HA      H   113      4.343      4.409     -0.066  1
        1  1390  .    13     1     1     A   113   113   GLU     C      C   113    174.525    174.419      0.106  1
        1  1391  .    13     1     1     A   113   113   GLU    CA      C   113     54.238     55.024     -0.786  1
        1  1392  .    13     1     1     A   113   113   GLU    CB      C   113     30.576     30.231      0.345  1
        1  1394  .    13     1     1     A   113   113   GLU     N      N   113    120.151    124.230     -4.079  1
        1  1395  .    13     1     1     A   114   114   TYR     H      H   114      8.703      8.953     -0.250  1
        1  1396  .    13     1     1     A   114   114   TYR    HA      H   114      4.645      4.560      0.085  1
        1  1404  .    13     1     1     A   114   114   TYR     C      C   114    175.303    174.410      0.893  1
        1  1405  .    13     1     1     A   114   114   TYR    CA      C   114     55.221     56.096     -0.875  1
        1  1406  .    13     1     1     A   114   114   TYR    CB      C   114     38.045     38.435     -0.390  1
        1  1409  .    13     1     1     A   114   114   TYR     N      N   114    123.443    123.364      0.079  1
        1  1410  .    13     1     1     A   115   115   TYR     H      H   115      8.901      8.625      0.276  1
        1  1411  .    13     1     1     A   115   115   TYR    HA      H   115      4.590      4.759     -0.169  1
        1  1418  .    13     1     1     A   115   115   TYR     C      C   115    175.774    175.525      0.249  1
        1  1419  .    13     1     1     A   115   115   TYR    CA      C   115     58.251     58.189      0.062  1
        1  1420  .    13     1     1     A   115   115   TYR    CB      C   115     36.687     38.070     -1.383  1
        1  1423  .    13     1     1     A   115   115   TYR     N      N   115    126.248    124.998      1.250  1
        1  1424  .    13     1     1     A   116   116   VAL     H      H   116      6.877      8.636     -1.759  1
        1  1425  .    13     1     1     A   116   116   VAL    HA      H   116      4.682      5.219     -0.537  1
        1  1433  .    13     1     1     A   116   116   VAL     C      C   116    174.686    175.468     -0.782  1
        1  1434  .    13     1     1     A   116   116   VAL    CA      C   116     59.214     59.796     -0.582  1
        1  1435  .    13     1     1     A   116   116   VAL    CB      C   116     33.635     34.446     -0.811  1
        1  1438  .    13     1     1     A   116   116   VAL     N      N   116    114.437    118.844     -4.407  1
        1  1439  .    13     1     1     A   117   117   LYS     H      H   117      8.269      8.786     -0.517  1
        1  1440  .    13     1     1     A   117   117   LYS    HA      H   117      4.152      4.409     -0.257  1
        1  1452  .    13     1     1     A   117   117   LYS     C      C   117    174.990    176.696     -1.706  1
        1  1453  .    13     1     1     A   117   117   LYS    CA      C   117     56.828     56.768      0.060  1
        1  1454  .    13     1     1     A   117   117   LYS    CB      C   117     32.344     33.145     -0.801  1
        1  1458  .    13     1     1     A   117   117   LYS     N      N   117    121.909    123.485     -1.576  1
        1  1459  .    13     1     1     A   118   118   SER     H      H   118      8.050      8.597     -0.547  1
        1  1460  .    13     1     1     A   118   118   SER    HA      H   118      4.558      5.574     -1.016  1
        1  1463  .    13     1     1     A   118   118   SER     C      C   118    175.303    173.650      1.653  1
        1  1464  .    13     1     1     A   118   118   SER    CA      C   118     58.443     58.683     -0.240  1
        1  1465  .    13     1     1     A   118   118   SER    CB      C   118     63.397     63.999     -0.602  1
        1  1466  .    13     1     1     A   118   118   SER     N      N   118    117.264    122.160     -4.896  1
        1  1467  .    13     1     1     A   119   119   ILE     H      H   119      7.370      8.179     -0.809  1
        1  1468  .    13     1     1     A   119   119   ILE    HA      H   119      4.532      4.691     -0.159  1
        1  1478  .    13     1     1     A   119   119   ILE     C      C   119    172.037    173.350     -1.313  1
        1  1479  .    13     1     1     A   119   119   ILE    CA      C   119     59.222     59.456     -0.234  1
        1  1480  .    13     1     1     A   119   119   ILE    CB      C   119     41.126     41.537     -0.411  1
        1  1484  .    13     1     1     A   119   119   ILE     N      N   119    123.904    123.428      0.476  1
        1  1485  .    13     1     1     A   120   120   LYS     H      H   120      7.853      8.804     -0.951  1
        1  1486  .    13     1     1     A   120   120   LYS    HA      H   120      4.935      4.921      0.014  1
        1  1495  .    13     1     1     A   120   120   LYS     C      C   120    175.061    175.968     -0.907  1
        1  1496  .    13     1     1     A   120   120   LYS    CA      C   120     55.206     55.826     -0.620  1
        1  1497  .    13     1     1     A   120   120   LYS    CB      C   120     32.433     33.541     -1.108  1
        1  1501  .    13     1     1     A   120   120   LYS     N      N   120    125.477    129.157     -3.680  1
        1  1502  .    13     1     1     A   121   121   ALA     H      H   121      9.183      8.635      0.548  1
        1  1503  .    13     1     1     A   121   121   ALA    HA      H   121      4.269      4.781     -0.512  1
        1  1507  .    13     1     1     A   121   121   ALA     C      C   121    173.908    176.978     -3.070  1
        1  1508  .    13     1     1     A   121   121   ALA    CA      C   121     52.022     51.008      1.014  1
        1  1509  .    13     1     1     A   121   121   ALA    CB      C   121     24.891     23.796      1.095  1
        1  1510  .    13     1     1     A   121   121   ALA     N      N   121    126.253    128.594     -2.341  1
        1  1511  .    13     1     1     A   122   122   ARG     H      H   122      7.333      8.971     -1.638  1
        1  1512  .    13     1     1     A   122   122   ARG    HA      H   122      5.026      4.564      0.462  1
        1  1524  .    13     1     1     A   122   122   ARG     C      C   122    172.134    174.938     -2.804  1
        1  1525  .    13     1     1     A   122   122   ARG    CA      C   122     55.487     56.944     -1.457  1
        1  1526  .    13     1     1     A   122   122   ARG    CB      C   122     32.771     32.616      0.155  1
        1  1529  .    13     1     1     A   122   122   ARG     N      N   122    118.688    119.134     -0.446  1
        1  1531  .    13     1     1     A   123   123   TYR     H      H   123      8.314      8.266      0.048  1
        1  1532  .    13     1     1     A   123   123   TYR    HA      H   123      5.602      5.063      0.539  1
        1  1539  .    13     1     1     A   123   123   TYR     C      C   123    175.277    174.739      0.538  1
        1  1540  .    13     1     1     A   123   123   TYR    CA      C   123     54.273     56.757     -2.484  1
        1  1541  .    13     1     1     A   123   123   TYR    CB      C   123     41.253     40.870      0.383  1
        1  1544  .    13     1     1     A   123   123   TYR     N      N   123    115.846    116.546     -0.700  1
        1  1545  .    13     1     1     A   124   124   ILE     H      H   124      9.215      9.420     -0.205  1
        1  1546  .    13     1     1     A   124   124   ILE    HA      H   124      5.492      5.309      0.183  1
        1  1556  .    13     1     1     A   124   124   ILE     C      C   124    171.710    173.221     -1.511  1
        1  1557  .    13     1     1     A   124   124   ILE    CA      C   124     58.585     59.684     -1.099  1
        1  1558  .    13     1     1     A   124   124   ILE    CB      C   124     42.874     42.006      0.868  1
        1  1562  .    13     1     1     A   124   124   ILE     N      N   124    119.593    121.930     -2.337  1
        1  1563  .    13     1     1     A   125   125   ARG     H      H   125      9.127      9.857     -0.730  1
        1  1564  .    13     1     1     A   125   125   ARG    HA      H   125      5.525      5.335      0.190  1
        1  1576  .    13     1     1     A   125   125   ARG     C      C   125    175.125    173.800      1.325  1
        1  1577  .    13     1     1     A   125   125   ARG    CA      C   125     53.341     54.173     -0.832  1
        1  1578  .    13     1     1     A   125   125   ARG    CB      C   125     35.385     32.923      2.462  1
        1  1581  .    13     1     1     A   125   125   ARG     N      N   125    126.358    130.254     -3.896  1
        1  1583  .    13     1     1     A   126   126   LEU     H      H   126      8.746      9.038     -0.292  1
        1  1584  .    13     1     1     A   126   126   LEU    HA      H   126      4.741      5.002     -0.261  1
        1  1594  .    13     1     1     A   126   126   LEU     C      C   126    174.211    174.787     -0.576  1
        1  1595  .    13     1     1     A   126   126   LEU    CA      C   126     53.077     53.501     -0.424  1
        1  1596  .    13     1     1     A   126   126   LEU    CB      C   126     44.173     44.081      0.092  1
        1  1600  .    13     1     1     A   126   126   LEU     N      N   126    129.579    128.741      0.838  1
        1  1601  .    13     1     1     A   127   127   THR     H      H   127      9.015      9.172     -0.157  1
        1  1602  .    13     1     1     A   127   127   THR    HA      H   127      5.524      5.114      0.410  1
        1  1607  .    13     1     1     A   127   127   THR     C      C   127    173.110    173.157     -0.047  1
        1  1608  .    13     1     1     A   127   127   THR    CA      C   127     60.759     61.833     -1.074  1
        1  1609  .    13     1     1     A   127   127   THR    CB      C   127     72.137     70.021      2.116  1
        1  1611  .    13     1     1     A   127   127   THR     N      N   127    123.424    123.565     -0.141  1
        1  1612  .    13     1     1     A   128   128   ILE     H      H   128      9.495      9.459      0.036  1
        1  1613  .    13     1     1     A   128   128   ILE    HA      H   128      4.742      4.659      0.083  1
        1  1623  .    13     1     1     A   128   128   ILE     C      C   128    173.507    174.098     -0.591  1
        1  1624  .    13     1     1     A   128   128   ILE    CA      C   128     56.249     58.054     -1.805  1
        1  1625  .    13     1     1     A   128   128   ILE    CB      C   128     36.693     38.380     -1.687  1
        1  1629  .    13     1     1     A   128   128   ILE     N      N   128    127.706    127.627      0.079  1
        1  1630  .    13     1     1     A   129   129   PRO    HA      H   129      4.264      4.664     -0.400  1
        1  1637  .    13     1     1     A   129   129   PRO     C      C   129    176.185    176.257     -0.072  1
        1  1638  .    13     1     1     A   129   129   PRO    CA      C   129     61.628     62.289     -0.661  1
        1  1639  .    13     1     1     A   129   129   PRO    CB      C   129     32.756     32.319      0.437  1
        1  1642  .    13     1     1     A   130   130   ASP     H      H   130      8.904      8.544      0.360  1
        1  1643  .    13     1     1     A   130   130   ASP    HA      H   130      4.688      4.537      0.151  1
        1  1646  .    13     1     1     A   130   130   ASP     C      C   130    174.399    175.805     -1.406  1
        1  1647  .    13     1     1     A   130   130   ASP    CA      C   130     51.727     53.096     -1.369  1
        1  1648  .    13     1     1     A   130   130   ASP    CB      C   130     38.058     39.329     -1.271  1
        1  1649  .    13     1     1     A   130   130   ASP     N      N   130    119.624    121.652     -2.028  1
        1  1650  .    13     1     1     A   131   131   ASP     H      H   131      7.800      8.652     -0.852  1
        1  1651  .    13     1     1     A   131   131   ASP    HA      H   131      4.695      4.941     -0.246  1
        1  1654  .    13     1     1     A   131   131   ASP     C      C   131    176.217    177.261     -1.044  1
        1  1655  .    13     1     1     A   131   131   ASP    CA      C   131     52.723     53.788     -1.065  1
        1  1656  .    13     1     1     A   131   131   ASP    CB      C   131     42.390     43.718     -1.328  1
        1  1657  .    13     1     1     A   131   131   ASP     N      N   131    117.276    126.040     -8.764  1
        1  1658  .    13     1     1     A   132   132   GLY     H      H   132      8.291      7.879      0.412  1
        1  1659  .    13     1     1     A   132   132   GLY   HA2      H   132      3.832      4.110     -0.278  1
        1  1660  .    13     1     1     A   132   132   GLY   HA3      H   132      3.657      4.110     -0.453  1
        1  1661  .    13     1     1     A   132   132   GLY     C      C   132    174.115    174.481     -0.366  1
        1  1662  .    13     1     1     A   132   132   GLY    CA      C   132     46.139     45.438      0.701  1
        1  1663  .    13     1     1     A   132   132   GLY     N      N   132    103.963    105.898     -1.935  1
        1  1664  .    13     1     1     A   133   133   GLY     H      H   133      8.733      8.173      0.560  1
        1  1665  .    13     1     1     A   133   133   GLY   HA2      H   133      3.663      3.971     -0.308  1
        1  1666  .    13     1     1     A   133   133   GLY   HA3      H   133      4.183      3.981      0.202  1
        1  1667  .    13     1     1     A   133   133   GLY     C      C   133    175.571    174.486      1.085  1
        1  1668  .    13     1     1     A   133   133   GLY    CA      C   133     44.605     45.299     -0.694  1
        1  1669  .    13     1     1     A   133   133   GLY     N      N   133    105.896    108.005     -2.109  1
        1  1670  .    13     1     1     A   134   134   ASN     H      H   134      7.580      7.951     -0.371  1
        1  1671  .    13     1     1     A   134   134   ASN    HA      H   134      4.600      4.722     -0.122  1
        1  1676  .    13     1     1     A   134   134   ASN     C      C   134    174.287    174.761     -0.474  1
        1  1677  .    13     1     1     A   134   134   ASN    CA      C   134     53.772     54.016     -0.244  1
        1  1678  .    13     1     1     A   134   134   ASN    CB      C   134     38.457     38.911     -0.454  1
        1  1679  .    13     1     1     A   134   134   ASN     N      N   134    120.081    119.444      0.637  1
        1  1681  .    13     1     1     A   135   135   SER     H      H   135      8.136      8.541     -0.405  1
        1  1682  .    13     1     1     A   135   135   SER    HA      H   135      4.865      4.592      0.273  1
        1  1685  .    13     1     1     A   135   135   SER     C      C   135    173.666    175.894     -2.228  1
        1  1686  .    13     1     1     A   135   135   SER    CA      C   135     55.712     57.272     -1.560  1
        1  1687  .    13     1     1     A   135   135   SER    CB      C   135     65.157     65.235     -0.078  1
        1  1688  .    13     1     1     A   135   135   SER     N      N   135    116.175    119.561     -3.386  1
        1  1689  .    13     1     1     A   136   136   THR     H      H   136      7.676      8.384     -0.708  1
        1  1690  .    13     1     1     A   136   136   THR    HA      H   136      4.557      4.477      0.080  1
        1  1695  .    13     1     1     A   136   136   THR     C      C   136    175.293    174.657      0.636  1
        1  1696  .    13     1     1     A   136   136   THR    CA      C   136     62.505     62.530     -0.025  1
        1  1697  .    13     1     1     A   136   136   THR    CB      C   136     69.046     68.839      0.207  1
        1  1699  .    13     1     1     A   136   136   THR     N      N   136    108.307    115.120     -6.813  1
        1  1700  .    13     1     1     A   137   137   VAL     H      H   137      7.673      7.689     -0.016  1
        1  1701  .    13     1     1     A   137   137   VAL    HA      H   137      3.656      4.224     -0.568  1
        1  1709  .    13     1     1     A   137   137   VAL     C      C   137    172.881    174.722     -1.841  1
        1  1710  .    13     1     1     A   137   137   VAL    CA      C   137     63.387     61.621      1.766  1
        1  1711  .    13     1     1     A   137   137   VAL    CB      C   137     31.023     32.171     -1.148  1
        1  1714  .    13     1     1     A   137   137   VAL     N      N   137    121.994    123.156     -1.162  1
        1  1715  .    13     1     1     A   138   138   ALA     H      H   138      5.628      8.712     -3.084  1
        1  1716  .    13     1     1     A   138   138   ALA    HA      H   138      4.408      4.988     -0.580  1
        1  1720  .    13     1     1     A   138   138   ALA     C      C   138    175.160    175.430     -0.270  1
        1  1721  .    13     1     1     A   138   138   ALA    CA      C   138     51.140     50.273      0.867  1
        1  1722  .    13     1     1     A   138   138   ALA    CB      C   138     21.826     21.873     -0.047  1
        1  1723  .    13     1     1     A   138   138   ALA     N      N   138    124.806    129.688     -4.882  1
        1  1724  .    13     1     1     A   139   139   ALA     H      H   139      8.567      8.776     -0.209  1
        1  1725  .    13     1     1     A   139   139   ALA    HA      H   139      4.994      5.178     -0.184  1
        1  1729  .    13     1     1     A   139   139   ALA     C      C   139    176.771    176.093      0.678  1
        1  1730  .    13     1     1     A   139   139   ALA    CA      C   139     51.242     51.103      0.139  1
        1  1731  .    13     1     1     A   139   139   ALA    CB      C   139     23.137     20.865      2.272  1
        1  1732  .    13     1     1     A   139   139   ALA     N      N   139    122.931    124.372     -1.441  1
        1  1733  .    13     1     1     A   140   140   ILE     H      H   140      8.500      9.012     -0.512  1
        1  1734  .    13     1     1     A   140   140   ILE    HA      H   140      4.358      4.898     -0.540  1
        1  1744  .    13     1     1     A   140   140   ILE     C      C   140    174.991    176.339     -1.348  1
        1  1745  .    13     1     1     A   140   140   ILE    CA      C   140     61.224     59.948      1.276  1
        1  1746  .    13     1     1     A   140   140   ILE    CB      C   140     43.927     41.494      2.433  1
        1  1750  .    13     1     1     A   140   140   ILE     N      N   140    119.400    123.610     -4.210  1
        1  1751  .    13     1     1     A   141   141   ARG     H      H   141      9.196      9.015      0.181  1
        1  1752  .    13     1     1     A   141   141   ARG    HA      H   141      4.780      4.433      0.347  1
        1  1760  .    13     1     1     A   141   141   ARG     C      C   141    175.940    177.005     -1.065  1
        1  1761  .    13     1     1     A   141   141   ARG    CA      C   141     58.442     58.670     -0.228  1
        1  1762  .    13     1     1     A   141   141   ARG    CB      C   141     31.653     31.050      0.603  1
        1  1765  .    13     1     1     A   141   141   ARG     N      N   141    124.373    127.093     -2.720  1
        1  1767  .    13     1     1     A   142   142   GLU     H      H   142      7.331      7.616     -0.285  1
        1  1768  .    13     1     1     A   142   142   GLU    HA      H   142      5.075      4.902      0.173  1
        1  1773  .    13     1     1     A   142   142   GLU     C      C   142    173.381    174.123     -0.742  1
        1  1774  .    13     1     1     A   142   142   GLU    CA      C   142     55.481     54.956      0.525  1
        1  1775  .    13     1     1     A   142   142   GLU    CB      C   142     35.521     34.604      0.917  1
        1  1777  .    13     1     1     A   142   142   GLU     N      N   142    117.248    116.917      0.331  1
        1  1778  .    13     1     1     A   143   143   LEU     H      H   143      8.329      9.401     -1.072  1
        1  1779  .    13     1     1     A   143   143   LEU    HA      H   143      5.380      5.461     -0.081  1
        1  1789  .    13     1     1     A   143   143   LEU     C      C   143    174.131    174.611     -0.480  1
        1  1790  .    13     1     1     A   143   143   LEU    CA      C   143     54.239     53.573      0.666  1
        1  1791  .    13     1     1     A   143   143   LEU    CB      C   143     45.797     45.443      0.354  1
        1  1795  .    13     1     1     A   143   143   LEU     N      N   143    126.694    124.869      1.825  1
        1  1796  .    13     1     1     A   144   144   ASP     H      H   144      9.223      9.526     -0.303  1
        1  1797  .    13     1     1     A   144   144   ASP    HA      H   144      5.284      5.290     -0.006  1
        1  1800  .    13     1     1     A   144   144   ASP     C      C   144    173.882    174.849     -0.967  1
        1  1801  .    13     1     1     A   144   144   ASP    CA      C   144     52.945     52.917      0.028  1
        1  1802  .    13     1     1     A   144   144   ASP    CB      C   144     45.902     44.363      1.539  1
        1  1803  .    13     1     1     A   144   144   ASP     N      N   144    124.842    126.257     -1.415  1
        1  1804  .    13     1     1     A   145   145   VAL     H      H   145      9.767      8.840      0.927  1
        1  1805  .    13     1     1     A   145   145   VAL    HA      H   145      4.768      4.887     -0.119  1
        1  1813  .    13     1     1     A   145   145   VAL     C      C   145    174.139    174.644     -0.505  1
        1  1814  .    13     1     1     A   145   145   VAL    CA      C   145     60.781     61.012     -0.231  1
        1  1815  .    13     1     1     A   145   145   VAL    CB      C   145     36.285     34.853      1.432  1
        1  1818  .    13     1     1     A   145   145   VAL     N      N   145    118.708    120.826     -2.118  1
        1  1819  .    13     1     1     A   146   146   LYS     H      H   146      8.644      9.074     -0.430  1
        1  1820  .    13     1     1     A   146   146   LYS    HA      H   146      5.147      5.305     -0.158  1
        1  1829  .    13     1     1     A   146   146   LYS     C      C   146    176.475    176.579     -0.104  1
        1  1830  .    13     1     1     A   146   146   LYS    CA      C   146     53.735     55.154     -1.419  1
        1  1831  .    13     1     1     A   146   146   LYS    CB      C   146     34.953     33.694      1.259  1
        1  1835  .    13     1     1     A   146   146   LYS     N      N   146    122.283    127.115     -4.832  1
        1  1836  .    13     1     1     A   147   147   GLY     H      H   147      8.585      8.130      0.455  1
        1  1837  .    13     1     1     A   147   147   GLY   HA2      H   147      4.466      4.401      0.065  1
        1  1838  .    13     1     1     A   147   147   GLY   HA3      H   147      4.157      4.413     -0.256  1
        1  1839  .    13     1     1     A   147   147   GLY     C      C   147    171.287    171.707     -0.420  1
        1  1840  .    13     1     1     A   147   147   GLY    CA      C   147     46.224     46.275     -0.051  1
        1  1841  .    13     1     1     A   147   147   GLY     N      N   147    110.151    110.568     -0.417  1
        1  1842  .    13     1     1     A   148   148   THR     H      H   148      8.028      8.186     -0.158  1
        1  1843  .    13     1     1     A   148   148   THR    HA      H   148      4.685      4.930     -0.245  1
        1  1848  .    13     1     1     A   148   148   THR     C      C   148    173.150    173.420     -0.270  1
        1  1849  .    13     1     1     A   148   148   THR    CA      C   148     60.233     61.340     -1.107  1
        1  1850  .    13     1     1     A   148   148   THR    CB      C   148     71.703     72.035     -0.332  1
        1  1852  .    13     1     1     A   148   148   THR     N      N   148    114.916    115.131     -0.215  1
        1  1853  .    13     1     1     A   149   149   ILE     H      H   149      8.872      8.700      0.172  1
        1  1854  .    13     1     1     A   149   149   ILE    HA      H   149      4.038      4.296     -0.258  1
        1  1864  .    13     1     1     A   149   149   ILE     C      C   149    175.856    175.703      0.153  1
        1  1865  .    13     1     1     A   149   149   ILE    CA      C   149     62.510     62.211      0.299  1
        1  1866  .    13     1     1     A   149   149   ILE    CB      C   149     38.013     37.308      0.705  1
        1  1870  .    13     1     1     A   149   149   ILE     N      N   149    127.089    127.867     -0.778  1
        1  1871  .    13     1     1     A   150   150   ILE     H      H   150      8.376      9.324     -0.948  1
        1  1872  .    13     1     1     A   150   150   ILE    HA      H   150      4.111      4.838     -0.727  1
        1  1882  .    13     1     1     A   150   150   ILE     C      C   150    175.544    175.219      0.325  1
        1  1883  .    13     1     1     A   150   150   ILE    CA      C   150     60.338     59.618      0.720  1
        1  1884  .    13     1     1     A   150   150   ILE    CB      C   150     37.573     41.068     -3.495  1
        1  1888  .    13     1     1     A   150   150   ILE     N      N   150    128.428    129.514     -1.086  1
        1  1889  .    13     1     1     A   151   151   ASN     H      H   151      8.637      9.107     -0.470  1
        1  1890  .    13     1     1     A   151   151   ASN    HA      H   151      4.768      5.304     -0.536  1
        1  1895  .    13     1     1     A   151   151   ASN     C      C   151    174.822    175.073     -0.251  1
        1  1896  .    13     1     1     A   151   151   ASN    CA      C   151     52.731     51.608      1.123  1
        1  1897  .    13     1     1     A   151   151   ASN    CB      C   151     39.069     41.860     -2.791  1
        1  1898  .    13     1     1     A   151   151   ASN     N      N   151    123.897    122.611      1.286  1
        1  1900  .    13     1     1     A   152   152   LEU     H      H   152      8.310      8.882     -0.572  1
        1  1901  .    13     1     1     A   152   152   LEU    HA      H   152      4.276      4.414     -0.138  1
        1  1911  .    13     1     1     A   152   152   LEU     C      C   152    177.081    178.668     -1.587  1
        1  1912  .    13     1     1     A   152   152   LEU    CA      C   152     55.072     55.104     -0.032  1
        1  1913  .    13     1     1     A   152   152   LEU    CB      C   152     42.202     41.698      0.504  1
        1  1917  .    13     1     1     A   152   152   LEU     N      N   152    122.973    124.195     -1.222  1
        1  1918  .    13     1     1     A   153   153   GLU     H      H   153      8.281      8.856     -0.575  1
        1  1919  .    13     1     1     A   153   153   GLU    HA      H   153      4.180      4.146      0.034  1
        1  1924  .    13     1     1     A   153   153   GLU     C      C   153    176.159    176.203     -0.044  1
        1  1925  .    13     1     1     A   153   153   GLU    CA      C   153     56.331     57.902     -1.571  1
        1  1926  .    13     1     1     A   153   153   GLU    CB      C   153     29.716     28.895      0.821  1
        1  1928  .    13     1     1     A   153   153   GLU     N      N   153    121.061    122.827     -1.766  1
        1  1929  .    13     1     1     A   154   154   HIS     H      H   154      8.479      7.658      0.821  1
        1  1930  .    13     1     1     A   154   154   HIS    HA      H   154      4.636      4.771     -0.135  1
        1  1933  .    13     1     1     A   154   154   HIS     C      C   154    174.214    174.285     -0.071  1
        1  1934  .    13     1     1     A   154   154   HIS    CA      C   154     54.860     54.556      0.304  1
        1  1935  .    13     1     1     A   154   154   HIS    CB      C   154     28.797     28.574      0.223  1
        1  1936  .    13     1     1     A   154   154   HIS     N      N   154    119.157    119.333     -0.176  1
        1  1937  .    13     1     1     A   155   155   HIS     H      H   155      8.541      8.920     -0.379  1
        1  1938  .    13     1     1     A   155   155   HIS    HA      H   155      4.673      5.130     -0.457  1
        1  1941  .    13     1     1     A   155   155   HIS     C      C   155    174.140    173.888      0.252  1
        1  1942  .    13     1     1     A   155   155   HIS    CA      C   155     55.217     54.744      0.473  1
        1  1943  .    13     1     1     A   155   155   HIS    CB      C   155     28.830     31.697     -2.867  1
        1  1944  .    13     1     1     A   155   155   HIS     N      N   155    119.140    121.537     -2.397  1
        1  1945  .    13     1     1     A   156   156   HIS     H      H   156      8.650      8.682     -0.032  1
        1  1946  .    13     1     1     A   156   156   HIS    HA      H   156      4.666      4.754     -0.088  1
        1  1949  .    13     1     1     A   156   156   HIS     C      C   156    174.175    173.984      0.191  1
        1  1950  .    13     1     1     A   156   156   HIS    CA      C   156     55.213     55.513     -0.300  1
        1  1951  .    13     1     1     A   156   156   HIS    CB      C   156     28.929     31.178     -2.249  1
        1  1952  .    13     1     1     A   156   156   HIS     N      N   156    119.641    122.685     -3.044  1
        1  1953  .    13     1     1     A   157   157   HIS     H      H   157      8.672      8.824     -0.152  1
        1  1954  .    13     1     1     A   157   157   HIS    HA      H   157      4.678      4.654      0.024  1
        1  1957  .    13     1     1     A   157   157   HIS     C      C   157    173.979    175.765     -1.786  1
        1  1958  .    13     1     1     A   157   157   HIS    CA      C   157     55.228     56.004     -0.776  1
        1  1959  .    13     1     1     A   157   157   HIS    CB      C   157     29.142     30.752     -1.610  1
        1  1960  .    13     1     1     A   157   157   HIS     N      N   157    120.125    122.490     -2.365  1
        1  1961  .    13     1     1     A   158   158   HIS     H      H   158      8.565      9.014     -0.449  1
        1  1962  .    13     1     1     A   158   158   HIS    HA      H   158      4.654      4.557      0.097  1
        1  1965  .    13     1     1     A   158   158   HIS     C      C   158    173.526    175.955     -2.429  1
        1  1966  .    13     1     1     A   158   158   HIS    CA      C   158     55.219     57.717     -2.498  1
        1  1967  .    13     1     1     A   158   158   HIS    CB      C   158     29.013     31.104     -2.091  1
        1  1968  .    13     1     1     A   158   158   HIS     N      N   158    120.552    120.099      0.453  1
        1     1  .    14     1     1     A     2     2   GLY   HA2      H     2      3.919      4.053     -0.134  1
        1     2  .    14     1     1     A     2     2   GLY   HA3      H     2      3.808      4.059     -0.251  1
        1     3  .    14     1     1     A     2     2   GLY     C      C     2    170.037    175.018     -4.981  1
        1     4  .    14     1     1     A     2     2   GLY    CA      C     2     43.272     45.402     -2.130  1
        1     5  .    14     1     1     A     3     3   THR     H      H     3      8.682      7.886      0.796  1
        1     6  .    14     1     1     A     3     3   THR    HA      H     3      4.623      4.215      0.408  1
        1    11  .    14     1     1     A     3     3   THR     C      C     3    174.174    174.063      0.111  1
        1    12  .    14     1     1     A     3     3   THR    CA      C     3     60.795     64.251     -3.456  1
        1    13  .    14     1     1     A     3     3   THR    CB      C     3     70.240     68.913      1.327  1
        1    15  .    14     1     1     A     3     3   THR     N      N     3    112.993    115.959     -2.966  1
        1    16  .    14     1     1     A     4     4   THR     H      H     4      8.177      7.493      0.684  1
        1    17  .    14     1     1     A     4     4   THR    HA      H     4      4.459      4.327      0.132  1
        1    22  .    14     1     1     A     4     4   THR     C      C     4    174.606    174.480      0.126  1
        1    23  .    14     1     1     A     4     4   THR    CA      C     4     62.523     61.084      1.439  1
        1    24  .    14     1     1     A     4     4   THR    CB      C     4     69.077     70.094     -1.017  1
        1    26  .    14     1     1     A     4     4   THR     N      N     4    116.811    112.470      4.341  1
        1    27  .    14     1     1     A     5     5   ILE     H      H     5      8.648      8.777     -0.129  1
        1    28  .    14     1     1     A     5     5   ILE    HA      H     5      4.071      4.050      0.021  1
        1    38  .    14     1     1     A     5     5   ILE     C      C     5    176.361    176.066      0.295  1
        1    39  .    14     1     1     A     5     5   ILE    CA      C     5     59.007     62.416     -3.409  1
        1    40  .    14     1     1     A     5     5   ILE    CB      C     5     37.125     38.321     -1.196  1
        1    44  .    14     1     1     A     5     5   ILE     N      N     5    127.646    122.639      5.007  1
        1    45  .    14     1     1     A     6     6   SER     H      H     6      8.649      8.778     -0.129  1
        1    46  .    14     1     1     A     6     6   SER    HA      H     6      4.117      4.259     -0.142  1
        1    49  .    14     1     1     A     6     6   SER     C      C     6    175.564    174.322      1.242  1
        1    50  .    14     1     1     A     6     6   SER    CA      C     6     58.449     59.775     -1.326  1
        1    51  .    14     1     1     A     6     6   SER    CB      C     6     62.978     63.037     -0.059  1
        1    52  .    14     1     1     A     6     6   SER     N      N     6    121.072    122.132     -1.060  1
        1    53  .    14     1     1     A     7     7   LYS     H      H     7      8.072      8.621     -0.549  1
        1    54  .    14     1     1     A     7     7   LYS    HA      H     7      2.380      2.568     -0.188  1
        1    66  .    14     1     1     A     7     7   LYS     C      C     7    177.806    176.083      1.723  1
        1    67  .    14     1     1     A     7     7   LYS    CA      C     7     55.101     56.162     -1.061  1
        1    68  .    14     1     1     A     7     7   LYS    CB      C     7     30.588     31.862     -1.274  1
        1    72  .    14     1     1     A     7     7   LYS     N      N     7    125.319    126.825     -1.506  1
        1    73  .    14     1     1     A     8     8   SER     H      H     8      7.555      7.513      0.042  1
        1    74  .    14     1     1     A     8     8   SER    HA      H     8      4.074      4.356     -0.282  1
        1    77  .    14     1     1     A     8     8   SER     C      C     8    175.852    175.073      0.779  1
        1    78  .    14     1     1     A     8     8   SER    CA      C     8     60.361     59.491      0.870  1
        1    79  .    14     1     1     A     8     8   SER    CB      C     8     62.517     62.608     -0.091  1
        1    80  .    14     1     1     A     8     8   SER     N      N     8    116.790    113.369      3.421  1
        1    81  .    14     1     1     A     9     9   GLY     H      H     9      8.993      8.438      0.555  1
        1    82  .    14     1     1     A     9     9   GLY   HA2      H     9      4.035      4.111     -0.076  1
        1    83  .    14     1     1     A     9     9   GLY   HA3      H     9      4.035      4.148     -0.113  1
        1    84  .    14     1     1     A     9     9   GLY     C      C     9    173.961    175.227     -1.266  1
        1    85  .    14     1     1     A     9     9   GLY    CA      C     9     45.029     45.383     -0.354  1
        1    86  .    14     1     1     A     9     9   GLY     N      N     9    113.004    113.735     -0.731  1
        1    87  .    14     1     1     A    10    10   TRP     H      H    10      7.828      7.726      0.102  1
        1    88  .    14     1     1     A    10    10   TRP    HA      H    10      4.953      4.748      0.205  1
        1    97  .    14     1     1     A    10    10   TRP     C      C    10    176.396    176.063      0.333  1
        1    98  .    14     1     1     A    10    10   TRP    CA      C    10     56.425     57.980     -1.555  1
        1    99  .    14     1     1     A    10    10   TRP    CB      C    10     31.025     30.725      0.300  1
        1   105  .    14     1     1     A    10    10   TRP     N      N    10    119.178    120.890     -1.712  1
        1   107  .    14     1     1     A    11    11   GLU     H      H    11      8.423      9.017     -0.594  1
        1   108  .    14     1     1     A    11    11   GLU    HA      H    11      4.916      5.043     -0.127  1
        1   113  .    14     1     1     A    11    11   GLU     C      C    11    175.382    174.840      0.542  1
        1   114  .    14     1     1     A    11    11   GLU    CA      C    11     54.488     54.505     -0.017  1
        1   115  .    14     1     1     A    11    11   GLU    CB      C    11     35.404     33.609      1.795  1
        1   117  .    14     1     1     A    11    11   GLU     N      N    11    117.095    119.496     -2.401  1
        1   118  .    14     1     1     A    12    12   VAL     H      H    12      9.401      9.113      0.288  1
        1   119  .    14     1     1     A    12    12   VAL    HA      H    12      4.402      4.378      0.024  1
        1   127  .    14     1     1     A    12    12   VAL     C      C    12    176.242    175.605      0.637  1
        1   128  .    14     1     1     A    12    12   VAL    CA      C    12     62.741     62.516      0.225  1
        1   129  .    14     1     1     A    12    12   VAL    CB      C    12     31.459     31.994     -0.535  1
        1   132  .    14     1     1     A    12    12   VAL     N      N    12    125.290    123.467      1.823  1
        1   133  .    14     1     1     A    13    13   LEU     H      H    13      9.154      9.165     -0.011  1
        1   134  .    14     1     1     A    13    13   LEU    HA      H    13      4.484      4.288      0.196  1
        1   144  .    14     1     1     A    13    13   LEU     C      C    13    177.324    177.007      0.317  1
        1   145  .    14     1     1     A    13    13   LEU    CA      C    13     55.600     56.577     -0.977  1
        1   146  .    14     1     1     A    13    13   LEU    CB      C    13     43.209     42.594      0.615  1
        1   150  .    14     1     1     A    13    13   LEU     N      N    13    129.114    129.729     -0.615  1
        1   151  .    14     1     1     A    14    14   SER     H      H    14      7.561      7.443      0.118  1
        1   152  .    14     1     1     A    14    14   SER    HA      H    14      4.454      4.863     -0.409  1
        1   155  .    14     1     1     A    14    14   SER     C      C    14    171.551    172.695     -1.144  1
        1   156  .    14     1     1     A    14    14   SER    CA      C    14     57.257     57.337     -0.080  1
        1   157  .    14     1     1     A    14    14   SER    CB      C    14     64.267     65.711     -1.444  1
        1   158  .    14     1     1     A    14    14   SER     N      N    14    109.217    109.488     -0.271  1
        1   159  .    14     1     1     A    15    15   PHE     H      H    15      7.681      8.449     -0.768  1
        1   160  .    14     1     1     A    15    15   PHE    HA      H    15      5.452      5.637     -0.185  1
        1   168  .    14     1     1     A    15    15   PHE     C      C    15    174.920    174.596      0.324  1
        1   169  .    14     1     1     A    15    15   PHE    CA      C    15     55.057     55.572     -0.515  1
        1   170  .    14     1     1     A    15    15   PHE    CB      C    15     40.214     42.343     -2.129  1
        1   174  .    14     1     1     A    15    15   PHE     N      N    15    115.369    118.052     -2.683  1
        1   175  .    14     1     1     A    16    16   THR     H      H    16      8.443      8.636     -0.193  1
        1   176  .    14     1     1     A    16    16   THR    HA      H    16      4.079      4.321     -0.242  1
        1   181  .    14     1     1     A    16    16   THR     C      C    16    173.739    174.633     -0.894  1
        1   182  .    14     1     1     A    16    16   THR    CA      C    16     65.740     63.966      1.774  1
        1   183  .    14     1     1     A    16    16   THR    CB      C    16     69.546     69.422      0.124  1
        1   185  .    14     1     1     A    16    16   THR     N      N    16    115.860    114.304      1.556  1
        1   186  .    14     1     1     A    17    17   THR     H      H    17      8.020      7.925      0.095  1
        1   187  .    14     1     1     A    17    17   THR    HA      H    17      5.144      4.803      0.341  1
        1   192  .    14     1     1     A    17    17   THR     C      C    17    172.009    172.347     -0.338  1
        1   193  .    14     1     1     A    17    17   THR    CA      C    17     59.896     60.764     -0.868  1
        1   194  .    14     1     1     A    17    17   THR    CB      C    17     68.216     70.665     -2.449  1
        1   196  .    14     1     1     A    17    17   THR     N      N    17    112.031    112.269     -0.238  1
        1   197  .    14     1     1     A    18    18   GLN     H      H    18      8.348      8.819     -0.471  1
        1   198  .    14     1     1     A    18    18   GLN    HA      H    18      5.205      5.268     -0.063  1
        1   205  .    14     1     1     A    18    18   GLN     C      C    18    172.010    173.323     -1.313  1
        1   206  .    14     1     1     A    18    18   GLN    CA      C    18     54.642     54.737     -0.095  1
        1   207  .    14     1     1     A    18    18   GLN    CB      C    18     27.965     32.761     -4.796  1
        1   209  .    14     1     1     A    18    18   GLN     N      N    18    122.452    123.096     -0.644  1
        1   211  .    14     1     1     A    19    19   GLU     H      H    19      7.734      8.617     -0.883  1
        1   212  .    14     1     1     A    19    19   GLU    HA      H    19      4.628      4.411      0.217  1
        1   217  .    14     1     1     A    19    19   GLU     C      C    19    173.264    176.796     -3.532  1
        1   218  .    14     1     1     A    19    19   GLU    CA      C    19     53.351     55.098     -1.747  1
        1   219  .    14     1     1     A    19    19   GLU    CB      C    19     29.257     29.877     -0.620  1
        1   221  .    14     1     1     A    19    19   GLU     N      N    19    122.011    123.283     -1.272  1
        1   222  .    14     1     1     A    20    20   ALA     H      H    20      8.572      8.503      0.069  1
        1   223  .    14     1     1     A    20    20   ALA    HA      H    20      4.376      4.479     -0.103  1
        1   227  .    14     1     1     A    20    20   ALA     C      C    20    177.734    177.505      0.229  1
        1   228  .    14     1     1     A    20    20   ALA    CA      C    20     52.410     52.187      0.223  1
        1   229  .    14     1     1     A    20    20   ALA    CB      C    20     19.640     19.852     -0.212  1
        1   230  .    14     1     1     A    20    20   ALA     N      N    20    125.286    129.559     -4.273  1
        1   231  .    14     1     1     A    21    21   SER     H      H    21      8.228      8.070      0.158  1
        1   232  .    14     1     1     A    21    21   SER    HA      H    21      4.665      4.722     -0.057  1
        1   235  .    14     1     1     A    21    21   SER     C      C    21    177.331    175.866      1.465  1
        1   236  .    14     1     1     A    21    21   SER    CA      C    21     59.462     59.379      0.083  1
        1   237  .    14     1     1     A    21    21   SER    CB      C    21     65.143     65.603     -0.460  1
        1   238  .    14     1     1     A    21    21   SER     N      N    21    112.960    113.767     -0.807  1
        1   239  .    14     1     1     A    22    22   GLY     H      H    22     10.029      8.859      1.170  1
        1   240  .    14     1     1     A    22    22   GLY   HA2      H    22      3.745      3.172      0.573  1
        1   241  .    14     1     1     A    22    22   GLY   HA3      H    22      2.877      3.498     -0.621  1
        1   242  .    14     1     1     A    22    22   GLY     C      C    22    173.829    176.137     -2.308  1
        1   243  .    14     1     1     A    22    22   GLY    CA      C    22     46.396     47.094     -0.698  1
        1   244  .    14     1     1     A    22    22   GLY     N      N    22    111.120    108.161      2.959  1
        1   245  .    14     1     1     A    23    23   GLU     H      H    23      8.781      7.798      0.983  1
        1   246  .    14     1     1     A    23    23   GLU    HA      H    23      4.825      4.373      0.452  1
        1   251  .    14     1     1     A    23    23   GLU     C      C    23    176.241    176.539     -0.298  1
        1   252  .    14     1     1     A    23    23   GLU    CA      C    23     53.462     57.846     -4.384  1
        1   253  .    14     1     1     A    23    23   GLU    CB      C    23     28.374     31.020     -2.646  1
        1   255  .    14     1     1     A    23    23   GLU     N      N    23    116.803    119.782     -2.979  1
        1   256  .    14     1     1     A    24    24   GLY     H      H    24      7.240      7.212      0.028  1
        1   257  .    14     1     1     A    24    24   GLY   HA2      H    24      4.396      3.997      0.399  1
        1   258  .    14     1     1     A    24    24   GLY   HA3      H    24      3.688      4.007     -0.319  1
        1   259  .    14     1     1     A    24    24   GLY     C      C    24    173.650    171.913      1.737  1
        1   260  .    14     1     1     A    24    24   GLY    CA      C    24     43.342     45.546     -2.204  1
        1   261  .    14     1     1     A    24    24   GLY     N      N    24    107.355    104.127      3.228  1
        1   262  .    14     1     1     A    25    25   ALA     H      H    25      8.356      8.368     -0.012  1
        1   263  .    14     1     1     A    25    25   ALA    HA      H    25      4.221      4.084      0.137  1
        1   267  .    14     1     1     A    25    25   ALA     C      C    25    179.333    178.025      1.308  1
        1   268  .    14     1     1     A    25    25   ALA    CA      C    25     53.343     53.300      0.043  1
        1   269  .    14     1     1     A    25    25   ALA    CB      C    25     17.906     18.604     -0.698  1
        1   270  .    14     1     1     A    25    25   ALA     N      N    25    123.446    123.310      0.136  1
        1   271  .    14     1     1     A    26    26   GLY     H      H    26      8.818      8.331      0.487  1
        1   272  .    14     1     1     A    26    26   GLY   HA2      H    26      4.022      3.926      0.096  1
        1   273  .    14     1     1     A    26    26   GLY   HA3      H    26      3.570      3.930     -0.360  1
        1   274  .    14     1     1     A    26    26   GLY     C      C    26    171.792    173.490     -1.698  1
        1   275  .    14     1     1     A    26    26   GLY    CA      C    26     45.318     45.187      0.131  1
        1   276  .    14     1     1     A    26    26   GLY     N      N    26    111.582    111.635     -0.053  1
        1   277  .    14     1     1     A    27    27   ASN     H      H    27      7.658      7.531      0.127  1
        1   278  .    14     1     1     A    27    27   ASN    HA      H    27      5.468      5.011      0.457  1
        1   283  .    14     1     1     A    27    27   ASN     C      C    27    174.635    175.043     -0.408  1
        1   284  .    14     1     1     A    27    27   ASN    CA      C    27     50.248     51.465     -1.217  1
        1   285  .    14     1     1     A    27    27   ASN    CB      C    27     40.514     41.131     -0.617  1
        1   286  .    14     1     1     A    27    27   ASN     N      N    27    117.077    118.617     -1.540  1
        1   288  .    14     1     1     A    28    28   GLY     H      H    28      7.941      8.174     -0.233  1
        1   289  .    14     1     1     A    28    28   GLY   HA2      H    28      4.807      3.720      1.087  1
        1   290  .    14     1     1     A    28    28   GLY   HA3      H    28      3.473      3.809     -0.336  1
        1   291  .    14     1     1     A    28    28   GLY     C      C    28    174.836    174.708      0.128  1
        1   292  .    14     1     1     A    28    28   GLY    CA      C    28     46.707     44.794      1.913  1
        1   293  .    14     1     1     A    28    28   GLY     N      N    28    109.716    113.503     -3.787  1
        1   294  .    14     1     1     A    29    29   LEU     H      H    29      6.446      7.666     -1.220  1
        1   295  .    14     1     1     A    29    29   LEU    HA      H    29      4.060      4.394     -0.334  1
        1   305  .    14     1     1     A    29    29   LEU     C      C    29    178.896    177.498      1.398  1
        1   306  .    14     1     1     A    29    29   LEU    CA      C    29     53.739     54.316     -0.577  1
        1   307  .    14     1     1     A    29    29   LEU    CB      C    29     41.958     42.194     -0.236  1
        1   311  .    14     1     1     A    29    29   LEU     N      N    29    116.520    122.626     -6.106  1
        1   312  .    14     1     1     A    30    30   ALA     H      H    30      9.570      9.309      0.261  1
        1   313  .    14     1     1     A    30    30   ALA    HA      H    30      4.120      3.939      0.181  1
        1   317  .    14     1     1     A    30    30   ALA     C      C    30    179.944    179.239      0.705  1
        1   318  .    14     1     1     A    30    30   ALA    CA      C    30     55.984     54.871      1.113  1
        1   319  .    14     1     1     A    30    30   ALA    CB      C    30     17.019     17.915     -0.896  1
        1   320  .    14     1     1     A    30    30   ALA     N      N    30    125.810    124.795      1.015  1
        1   321  .    14     1     1     A    31    31   LYS     H      H    31      8.626      7.855      0.771  1
        1   322  .    14     1     1     A    31    31   LYS    HA      H    31      4.046      4.095     -0.049  1
        1   334  .    14     1     1     A    31    31   LYS     C      C    31    177.881    178.008     -0.127  1
        1   335  .    14     1     1     A    31    31   LYS    CA      C    31     58.565     58.763     -0.198  1
        1   336  .    14     1     1     A    31    31   LYS    CB      C    31     30.985     31.773     -0.788  1
        1   340  .    14     1     1     A    31    31   LYS     N      N    31    113.738    115.794     -2.056  1
        1   341  .    14     1     1     A    32    32   CYS     H      H    32      7.857      7.948     -0.091  1
        1   342  .    14     1     1     A    32    32   CYS    HA      H    32      4.192      4.246     -0.054  1
        1   346  .    14     1     1     A    32    32   CYS     C      C    32    176.080    177.251     -1.171  1
        1   347  .    14     1     1     A    32    32   CYS    CA      C    32     60.283     62.620     -2.337  1
        1   348  .    14     1     1     A    32    32   CYS    CB      C    32     27.128     26.313      0.815  1
        1   349  .    14     1     1     A    32    32   CYS     N      N    32    117.540    118.174     -0.634  1
        1   350  .    14     1     1     A    33    33   LEU     H      H    33      8.317      7.555      0.762  1
        1   351  .    14     1     1     A    33    33   LEU    HA      H    33      4.285      4.226      0.059  1
        1   361  .    14     1     1     A    33    33   LEU     C      C    33    174.754    177.698     -2.944  1
        1   362  .    14     1     1     A    33    33   LEU    CA      C    33     55.971     57.146     -1.175  1
        1   363  .    14     1     1     A    33    33   LEU    CB      C    33     43.794     41.575      2.219  1
        1   367  .    14     1     1     A    33    33   LEU     N      N    33    121.548    122.429     -0.881  1
        1   368  .    14     1     1     A    34    34   ILE     H      H    34      7.020      7.345     -0.325  1
        1   369  .    14     1     1     A    34    34   ILE    HA      H    34      4.970      4.562      0.408  1
        1   379  .    14     1     1     A    34    34   ILE     C      C    34    174.430    176.573     -2.143  1
        1   380  .    14     1     1     A    34    34   ILE    CA      C    34     59.887     60.103     -0.216  1
        1   381  .    14     1     1     A    34    34   ILE    CB      C    34     39.089     38.133      0.956  1
        1   385  .    14     1     1     A    34    34   ILE     N      N    34    104.096    114.449    -10.353  1
        1   386  .    14     1     1     A    35    35   ASP     H      H    35      7.538      7.876     -0.338  1
        1   387  .    14     1     1     A    35    35   ASP    HA      H    35      4.450      4.547     -0.097  1
        1   390  .    14     1     1     A    35    35   ASP     C      C    35    176.835    176.173      0.662  1
        1   391  .    14     1     1     A    35    35   ASP    CA      C    35     53.330     55.103     -1.773  1
        1   392  .    14     1     1     A    35    35   ASP    CB      C    35     39.888     41.360     -1.472  1
        1   393  .    14     1     1     A    35    35   ASP     N      N    35    118.699    123.369     -4.670  1
        1   394  .    14     1     1     A    36    36   GLY     H      H    36     10.003      8.216      1.787  1
        1   395  .    14     1     1     A    36    36   GLY   HA2      H    36      3.920      3.891      0.029  1
        1   396  .    14     1     1     A    36    36   GLY   HA3      H    36      3.487      3.898     -0.411  1
        1   397  .    14     1     1     A    36    36   GLY     C      C    36    172.960    173.616     -0.656  1
        1   398  .    14     1     1     A    36    36   GLY    CA      C    36     45.842     45.378      0.464  1
        1   399  .    14     1     1     A    36    36   GLY     N      N    36    113.479    107.119      6.360  1
        1   400  .    14     1     1     A    37    37   ASP     H      H    37      7.741      7.966     -0.225  1
        1   401  .    14     1     1     A    37    37   ASP    HA      H    37      5.084      4.874      0.210  1
        1   404  .    14     1     1     A    37    37   ASP     C      C    37    179.132    176.111      3.021  1
        1   405  .    14     1     1     A    37    37   ASP    CA      C    37     51.558     52.913     -1.355  1
        1   406  .    14     1     1     A    37    37   ASP    CB      C    37     41.531     43.145     -1.614  1
        1   407  .    14     1     1     A    37    37   ASP     N      N    37    118.671    120.705     -2.034  1
        1   408  .    14     1     1     A    38    38   THR     H      H    38      9.665      8.922      0.743  1
        1   409  .    14     1     1     A    38    38   THR    HA      H    38      3.800      4.178     -0.378  1
        1   414  .    14     1     1     A    38    38   THR     C      C    38    174.678    176.122     -1.444  1
        1   415  .    14     1     1     A    38    38   THR    CA      C    38     65.189     64.718      0.471  1
        1   416  .    14     1     1     A    38    38   THR    CB      C    38     68.214     68.800     -0.586  1
        1   418  .    14     1     1     A    38    38   THR     N      N    38    124.373    118.749      5.624  1
        1   419  .    14     1     1     A    39    39   GLU     H      H    39      9.006      7.887      1.119  1
        1   420  .    14     1     1     A    39    39   GLU    HA      H    39      4.121      4.415     -0.294  1
        1   425  .    14     1     1     A    39    39   GLU     C      C    39    176.745    176.582      0.163  1
        1   426  .    14     1     1     A    39    39   GLU    CA      C    39     55.954     58.311     -2.357  1
        1   427  .    14     1     1     A    39    39   GLU    CB      C    39     28.600     30.306     -1.706  1
        1   429  .    14     1     1     A    39    39   GLU     N      N    39    117.746    119.971     -2.225  1
        1   430  .    14     1     1     A    40    40   THR     H      H    40      7.500      7.246      0.254  1
        1   431  .    14     1     1     A    40    40   THR    HA      H    40      4.779      4.663      0.116  1
        1   437  .    14     1     1     A    40    40   THR     C      C    40    176.637    174.316      2.321  1
        1   438  .    14     1     1     A    40    40   THR    CA      C    40     57.351     61.016     -3.665  1
        1   439  .    14     1     1     A    40    40   THR    CB      C    40     71.170     71.082      0.088  1
        1   441  .    14     1     1     A    40    40   THR     N      N    40    107.742    111.405     -3.663  1
        1   442  .    14     1     1     A    41    41   PHE     H      H    41      9.663      8.180      1.483  1
        1   443  .    14     1     1     A    41    41   PHE    HA      H    41      5.350      5.723     -0.373  1
        1   451  .    14     1     1     A    41    41   PHE     C      C    41    174.678    172.085      2.593  1
        1   452  .    14     1     1     A    41    41   PHE    CA      C    41     52.964     56.145     -3.181  1
        1   453  .    14     1     1     A    41    41   PHE    CB      C    41     39.772     41.122     -1.350  1
        1   457  .    14     1     1     A    41    41   PHE     N      N    41    121.114    117.222      3.892  1
        1   458  .    14     1     1     A    42    42   TRP     H      H    42      8.175      9.653     -1.478  1
        1   459  .    14     1     1     A    42    42   TRP    HA      H    42      4.185      5.398     -1.213  1
        1   468  .    14     1     1     A    42    42   TRP     C      C    42    175.552    175.141      0.411  1
        1   469  .    14     1     1     A    42    42   TRP    CA      C    42     56.825     55.785      1.040  1
        1   470  .    14     1     1     A    42    42   TRP    CB      C    42     28.869     33.076     -4.207  1
        1   476  .    14     1     1     A    42    42   TRP     N      N    42    120.325    123.156     -2.831  1
        1   478  .    14     1     1     A    43    43   HIS     H      H    43      7.853      8.607     -0.754  1
        1   479  .    14     1     1     A    43    43   HIS    HA      H    43      4.614      5.059     -0.445  1
        1   484  .    14     1     1     A    43    43   HIS     C      C    43    172.498    172.707     -0.209  1
        1   485  .    14     1     1     A    43    43   HIS    CA      C    43     52.795     54.337     -1.542  1
        1   486  .    14     1     1     A    43    43   HIS    CB      C    43     34.088     33.556      0.532  1
        1   489  .    14     1     1     A    43    43   HIS     N      N    43    129.104    127.901      1.203  1
        1   492  .    14     1     1     A    44    44   ALA     H      H    44      7.213      8.099     -0.886  1
        1   493  .    14     1     1     A    44    44   ALA    HA      H    44      3.657      3.836     -0.179  1
        1   497  .    14     1     1     A    44    44   ALA     C      C    44    177.650    177.011      0.639  1
        1   498  .    14     1     1     A    44    44   ALA    CA      C    44     52.453     51.781      0.672  1
        1   499  .    14     1     1     A    44    44   ALA    CB      C    44     20.520     18.912      1.608  1
        1   500  .    14     1     1     A    44    44   ALA     N      N    44    123.850    126.622     -2.772  1
        1   501  .    14     1     1     A    45    45   LYS     H      H    45      8.150      8.057      0.093  1
        1   502  .    14     1     1     A    45    45   LYS    HA      H    45      3.824      4.311     -0.487  1
        1   514  .    14     1     1     A    45    45   LYS     C      C    45    177.184    176.583      0.601  1
        1   515  .    14     1     1     A    45    45   LYS    CA      C    45     59.846     57.230      2.616  1
        1   516  .    14     1     1     A    45    45   LYS    CB      C    45     33.634     32.539      1.095  1
        1   520  .    14     1     1     A    45    45   LYS     N      N    45    123.890    122.190      1.700  1
        1   521  .    14     1     1     A    46    46   TRP     H      H    46      9.734      8.970      0.764  1
        1   522  .    14     1     1     A    46    46   TRP    HA      H    46      4.768      4.976     -0.208  1
        1   531  .    14     1     1     A    46    46   TRP     C      C    46    176.086    176.663     -0.577  1
        1   532  .    14     1     1     A    46    46   TRP    CA      C    46     58.017     56.857      1.160  1
        1   533  .    14     1     1     A    46    46   TRP    CB      C    46     31.024     31.221     -0.197  1
        1   539  .    14     1     1     A    46    46   TRP     N      N    46    121.991    123.972     -1.981  1
        1   541  .    14     1     1     A    47    47   GLN     H      H    47      8.285      7.367      0.918  1
        1   542  .    14     1     1     A    47    47   GLN    HA      H    47      3.972      3.634      0.338  1
        1   549  .    14     1     1     A    47    47   GLN     C      C    47    176.829    176.561      0.268  1
        1   550  .    14     1     1     A    47    47   GLN    CA      C    47     57.702     57.346      0.356  1
        1   551  .    14     1     1     A    47    47   GLN    CB      C    47     27.512     27.894     -0.382  1
        1   553  .    14     1     1     A    47    47   GLN     N      N    47    129.604    120.673      8.931  1
        1   555  .    14     1     1     A    48    48   GLY     H      H    48      9.061      8.415      0.646  1
        1   556  .    14     1     1     A    48    48   GLY   HA2      H    48      4.210      3.894      0.316  1
        1   557  .    14     1     1     A    48    48   GLY   HA3      H    48      3.724      3.922     -0.198  1
        1   558  .    14     1     1     A    48    48   GLY     C      C    48    173.896    173.639      0.257  1
        1   559  .    14     1     1     A    48    48   GLY    CA      C    48     45.058     45.031      0.027  1
        1   560  .    14     1     1     A    48    48   GLY     N      N    48    116.822    113.935      2.887  1
        1   561  .    14     1     1     A    49    49   GLY     H      H    49      7.454      8.205     -0.751  1
        1   562  .    14     1     1     A    49    49   GLY   HA2      H    49      4.516      4.093      0.423  1
        1   563  .    14     1     1     A    49    49   GLY   HA3      H    49      3.735      4.121     -0.386  1
        1   564  .    14     1     1     A    49    49   GLY     C      C    49    171.348    172.429     -1.081  1
        1   565  .    14     1     1     A    49    49   GLY    CA      C    49     43.698     44.521     -0.823  1
        1   566  .    14     1     1     A    49    49   GLY     N      N    49    108.720    108.109      0.611  1
        1   567  .    14     1     1     A    50    50   SER     H      H    50      8.031      8.297     -0.266  1
        1   568  .    14     1     1     A    50    50   SER    HA      H    50      4.652      5.486     -0.834  1
        1   571  .    14     1     1     A    50    50   SER     C      C    50    174.051    173.025      1.026  1
        1   572  .    14     1     1     A    50    50   SER    CA      C    50     56.736     57.150     -0.414  1
        1   573  .    14     1     1     A    50    50   SER    CB      C    50     65.574     66.452     -0.878  1
        1   574  .    14     1     1     A    50    50   SER     N      N    50    112.038    116.488     -4.450  1
        1   575  .    14     1     1     A    51    51   ASP     H      H    51     10.017      8.629      1.388  1
        1   576  .    14     1     1     A    51    51   ASP    HA      H    51      5.353      5.131      0.222  1
        1   579  .    14     1     1     A    51    51   ASP     C      C    51    173.850    174.197     -0.347  1
        1   580  .    14     1     1     A    51    51   ASP    CA      C    51     52.043     51.953      0.090  1
        1   581  .    14     1     1     A    51    51   ASP    CB      C    51     41.528     41.550     -0.022  1
        1   582  .    14     1     1     A    51    51   ASP     N      N    51    123.891    122.234      1.657  1
        1   583  .    14     1     1     A    52    52   PRO    HA      H    52      4.536      4.502      0.034  1
        1   590  .    14     1     1     A    52    52   PRO     C      C    52    177.185    177.146      0.039  1
        1   591  .    14     1     1     A    52    52   PRO    CA      C    52     62.540     62.934     -0.394  1
        1   592  .    14     1     1     A    52    52   PRO    CB      C    52     31.450     32.310     -0.860  1
        1   595  .    14     1     1     A    53    53   LEU     H      H    53      7.843      8.301     -0.458  1
        1   596  .    14     1     1     A    53    53   LEU    HA      H    53      3.320      4.209     -0.889  1
        1   606  .    14     1     1     A    53    53   LEU     C      C    53    175.245    174.698      0.547  1
        1   607  .    14     1     1     A    53    53   LEU    CA      C    53     53.776     52.719      1.057  1
        1   608  .    14     1     1     A    53    53   LEU    CB      C    53     42.882     40.858      2.024  1
        1   612  .    14     1     1     A    53    53   LEU     N      N    53    121.056    123.835     -2.779  1
        1   613  .    14     1     1     A    54    54   PRO    HA      H    54      4.320      4.553     -0.233  1
        1   620  .    14     1     1     A    54    54   PRO     C      C    54    174.900    174.973     -0.073  1
        1   621  .    14     1     1     A    54    54   PRO    CA      C    54     61.197     62.208     -1.011  1
        1   622  .    14     1     1     A    54    54   PRO    CB      C    54     36.727     32.236      4.491  1
        1   625  .    14     1     1     A    55    55   TYR     H      H    55      7.979      8.799     -0.820  1
        1   626  .    14     1     1     A    55    55   TYR    HA      H    55      5.344      4.976      0.368  1
        1   634  .    14     1     1     A    55    55   TYR     C      C    55    174.166    174.562     -0.396  1
        1   635  .    14     1     1     A    55    55   TYR    CA      C    55     52.037     57.555     -5.518  1
        1   636  .    14     1     1     A    55    55   TYR    CB      C    55     39.405     40.122     -0.717  1
        1   638  .    14     1     1     A    55    55   TYR     N      N    55    115.326    119.592     -4.266  1
        1   639  .    14     1     1     A    56    56   ASP     H      H    56      9.241      9.485     -0.244  1
        1   640  .    14     1     1     A    56    56   ASP    HA      H    56      5.806      5.423      0.383  1
        1   643  .    14     1     1     A    56    56   ASP     C      C    56    177.219    175.062      2.157  1
        1   644  .    14     1     1     A    56    56   ASP    CA      C    56     52.684     53.582     -0.898  1
        1   645  .    14     1     1     A    56    56   ASP    CB      C    56     44.910     42.855      2.055  1
        1   646  .    14     1     1     A    56    56   ASP     N      N    56    120.126    124.383     -4.257  1
        1   647  .    14     1     1     A    57    57   ILE     H      H    57      8.961      9.150     -0.189  1
        1   648  .    14     1     1     A    57    57   ILE    HA      H    57      4.473      4.740     -0.267  1
        1   658  .    14     1     1     A    57    57   ILE     C      C    57    174.027    174.461     -0.434  1
        1   659  .    14     1     1     A    57    57   ILE    CA      C    57     62.116     59.959      2.157  1
        1   660  .    14     1     1     A    57    57   ILE    CB      C    57     41.998     39.775      2.223  1
        1   664  .    14     1     1     A    57    57   ILE     N      N    57    122.068    123.815     -1.747  1
        1   665  .    14     1     1     A    58    58   VAL     H      H    58      8.480      9.348     -0.868  1
        1   666  .    14     1     1     A    58    58   VAL    HA      H    58      4.610      4.561      0.049  1
        1   674  .    14     1     1     A    58    58   VAL     C      C    58    174.952    175.211     -0.259  1
        1   675  .    14     1     1     A    58    58   VAL    CA      C    58     62.234     61.875      0.359  1
        1   676  .    14     1     1     A    58    58   VAL    CB      C    58     32.800     32.227      0.573  1
        1   679  .    14     1     1     A    58    58   VAL     N      N    58    126.723    128.615     -1.892  1
        1   680  .    14     1     1     A    59    59   ILE     H      H    59      9.578      9.469      0.109  1
        1   681  .    14     1     1     A    59    59   ILE    HA      H    59      4.712      4.949     -0.237  1
        1   691  .    14     1     1     A    59    59   ILE     C      C    59    173.965    173.730      0.235  1
        1   692  .    14     1     1     A    59    59   ILE    CA      C    59     59.765     59.999     -0.234  1
        1   693  .    14     1     1     A    59    59   ILE    CB      C    59     41.507     41.272      0.235  1
        1   697  .    14     1     1     A    59    59   ILE     N      N    59    129.108    128.311      0.797  1
        1   698  .    14     1     1     A    60    60   ASP     H      H    60      9.227      9.004      0.223  1
        1   699  .    14     1     1     A    60    60   ASP    HA      H    60      4.661      4.774     -0.113  1
        1   702  .    14     1     1     A    60    60   ASP     C      C    60    175.491    176.138     -0.647  1
        1   703  .    14     1     1     A    60    60   ASP    CA      C    60     52.238     52.537     -0.299  1
        1   704  .    14     1     1     A    60    60   ASP    CB      C    60     42.827     42.219      0.608  1
        1   705  .    14     1     1     A    60    60   ASP     N      N    60    124.862    126.956     -2.094  1
        1   706  .    14     1     1     A    61    61   MET     H      H    61      8.447      8.434      0.013  1
        1   707  .    14     1     1     A    61    61   MET    HA      H    61      2.879      3.290     -0.411  1
        1   715  .    14     1     1     A    61    61   MET     C      C    61    177.258    175.053      2.205  1
        1   716  .    14     1     1     A    61    61   MET    CA      C    61     55.916     54.556      1.360  1
        1   717  .    14     1     1     A    61    61   MET    CB      C    61     32.738     32.659      0.079  1
        1   720  .    14     1     1     A    61    61   MET     N      N    61    123.437    124.791     -1.354  1
        1   721  .    14     1     1     A    62    62   LYS     H      H    62      8.488      7.853      0.635  1
        1   722  .    14     1     1     A    62    62   LYS    HA      H    62      3.500      3.742     -0.242  1
        1   731  .    14     1     1     A    62    62   LYS     C      C    62    175.611    175.009      0.602  1
        1   732  .    14     1     1     A    62    62   LYS    CA      C    62     58.175     57.801      0.374  1
        1   733  .    14     1     1     A    62    62   LYS    CB      C    62     29.484     29.863     -0.379  1
        1   737  .    14     1     1     A    62    62   LYS     N      N    62    110.669    116.027     -5.358  1
        1   738  .    14     1     1     A    63    63   GLN     H      H    63      7.828      7.208      0.620  1
        1   739  .    14     1     1     A    63    63   GLN    HA      H    63      4.374      4.549     -0.175  1
        1   746  .    14     1     1     A    63    63   GLN     C      C    63    172.139    173.938     -1.799  1
        1   747  .    14     1     1     A    63    63   GLN    CA      C    63     53.756     54.514     -0.758  1
        1   748  .    14     1     1     A    63    63   GLN    CB      C    63     31.904     30.249      1.655  1
        1   750  .    14     1     1     A    63    63   GLN     N      N    63    118.204    113.944      4.260  1
        1   752  .    14     1     1     A    64    64   ASN     H      H    64      8.315      8.468     -0.153  1
        1   753  .    14     1     1     A    64    64   ASN    HA      H    64      4.743      5.283     -0.540  1
        1   758  .    14     1     1     A    64    64   ASN     C      C    64    174.112    174.669     -0.557  1
        1   759  .    14     1     1     A    64    64   ASN    CA      C    64     52.717     53.132     -0.415  1
        1   760  .    14     1     1     A    64    64   ASN    CB      C    64     39.310     39.154      0.156  1
        1   761  .    14     1     1     A    64    64   ASN     N      N    64    115.857    118.586     -2.729  1
        1   763  .    14     1     1     A    65    65   ILE     H      H    65      8.928      8.949     -0.021  1
        1   764  .    14     1     1     A    65    65   ILE    HA      H    65      4.490      4.847     -0.357  1
        1   774  .    14     1     1     A    65    65   ILE     C      C    65    175.069    174.961      0.108  1
        1   775  .    14     1     1     A    65    65   ILE    CA      C    65     58.548     59.859     -1.311  1
        1   776  .    14     1     1     A    65    65   ILE    CB      C    65     41.513     42.363     -0.850  1
        1   780  .    14     1     1     A    65    65   ILE     N      N    65    125.780    124.290      1.490  1
        1   781  .    14     1     1     A    66    66   GLN     H      H    66      9.105      8.894      0.211  1
        1   782  .    14     1     1     A    66    66   GLN    HA      H    66      4.586      4.578      0.008  1
        1   789  .    14     1     1     A    66    66   GLN     C      C    66    175.465    174.803      0.662  1
        1   790  .    14     1     1     A    66    66   GLN    CA      C    66     54.225     55.407     -1.182  1
        1   791  .    14     1     1     A    66    66   GLN    CB      C    66     27.100     28.832     -1.732  1
        1   793  .    14     1     1     A    66    66   GLN     N      N    66    126.257    127.113     -0.856  1
        1   795  .    14     1     1     A    67    67   ILE     H      H    67      8.858      9.168     -0.310  1
        1   796  .    14     1     1     A    67    67   ILE    HA      H    67      3.600      4.187     -0.587  1
        1   806  .    14     1     1     A    67    67   ILE     C      C    67    174.386    176.274     -1.888  1
        1   807  .    14     1     1     A    67    67   ILE    CA      C    67     63.849     62.272      1.577  1
        1   808  .    14     1     1     A    67    67   ILE    CB      C    67     38.926     37.413      1.513  1
        1   812  .    14     1     1     A    67    67   ILE     N      N    67    131.012    128.205      2.807  1
        1   813  .    14     1     1     A    68    68   ALA     H      H    68      9.105      8.369      0.736  1
        1   814  .    14     1     1     A    68    68   ALA    HA      H    68      4.824      4.635      0.189  1
        1   818  .    14     1     1     A    68    68   ALA     C      C    68    177.341    176.945      0.396  1
        1   819  .    14     1     1     A    68    68   ALA    CA      C    68     52.262     53.173     -0.911  1
        1   820  .    14     1     1     A    68    68   ALA    CB      C    68     21.406     21.570     -0.164  1
        1   821  .    14     1     1     A    68    68   ALA     N      N    68    127.217    130.014     -2.797  1
        1   822  .    14     1     1     A    69    69   GLN     H      H    69      7.998      7.983      0.015  1
        1   823  .    14     1     1     A    69    69   GLN    HA      H    69      5.080      5.077      0.003  1
        1   830  .    14     1     1     A    69    69   GLN     C      C    69    173.816    173.453      0.363  1
        1   831  .    14     1     1     A    69    69   GLN    CA      C    69     54.657     54.941     -0.284  1
        1   832  .    14     1     1     A    69    69   GLN    CB      C    69     34.095     31.995      2.100  1
        1   834  .    14     1     1     A    69    69   GLN     N      N    69    114.909    116.005     -1.096  1
        1   836  .    14     1     1     A    70    70   VAL     H      H    70      8.470      8.873     -0.403  1
        1   837  .    14     1     1     A    70    70   VAL    HA      H    70      4.691      4.530      0.161  1
        1   845  .    14     1     1     A    70    70   VAL     C      C    70    173.426    174.432     -1.006  1
        1   846  .    14     1     1     A    70    70   VAL    CA      C    70     60.228     61.219     -0.991  1
        1   847  .    14     1     1     A    70    70   VAL    CB      C    70     34.537     32.852      1.685  1
        1   850  .    14     1     1     A    70    70   VAL     N      N    70    120.100    126.556     -6.456  1
        1   851  .    14     1     1     A    71    71   GLU     H      H    71      9.114      9.025      0.089  1
        1   852  .    14     1     1     A    71    71   GLU    HA      H    71      5.658      5.313      0.345  1
        1   857  .    14     1     1     A    71    71   GLU     C      C    71    176.092    175.471      0.621  1
        1   858  .    14     1     1     A    71    71   GLU    CA      C    71     53.290     55.005     -1.715  1
        1   859  .    14     1     1     A    71    71   GLU    CB      C    71     32.380     31.951      0.429  1
        1   861  .    14     1     1     A    71    71   GLU     N      N    71    123.442    127.172     -3.730  1
        1   862  .    14     1     1     A    72    72   LEU     H      H    72      8.583      9.265     -0.682  1
        1   863  .    14     1     1     A    72    72   LEU    HA      H    72      5.499      5.230      0.269  1
        1   873  .    14     1     1     A    72    72   LEU     C      C    72    174.882    175.086     -0.204  1
        1   874  .    14     1     1     A    72    72   LEU    CA      C    72     52.470     53.645     -1.175  1
        1   875  .    14     1     1     A    72    72   LEU    CB      C    72     46.773     43.549      3.224  1
        1   879  .    14     1     1     A    72    72   LEU     N      N    72    119.167    126.515     -7.348  1
        1   880  .    14     1     1     A    73    73   LEU     H      H    73      9.062      9.345     -0.283  1
        1   881  .    14     1     1     A    73    73   LEU    HA      H    73      5.168      5.055      0.113  1
        1   891  .    14     1     1     A    73    73   LEU     C      C    73    173.672    175.223     -1.551  1
        1   892  .    14     1     1     A    73    73   LEU    CA      C    73     51.144     51.372     -0.228  1
        1   893  .    14     1     1     A    73    73   LEU    CB      C    73     44.061     43.924      0.137  1
        1   897  .    14     1     1     A    73    73   LEU     N      N    73    125.766    127.540     -1.774  1
        1   898  .    14     1     1     A    74    74   PRO    HA      H    74      4.519      4.895     -0.376  1
        1   905  .    14     1     1     A    74    74   PRO     C      C    74    174.708    177.873     -3.165  1
        1   906  .    14     1     1     A    74    74   PRO    CA      C    74     62.194     62.749     -0.555  1
        1   907  .    14     1     1     A    74    74   PRO    CB      C    74     34.058     32.846      1.212  1
        1   910  .    14     1     1     A    75    75   ARG     H      H    75      6.140      8.767     -2.627  1
        1   911  .    14     1     1     A    75    75   ARG    HA      H    75      3.767      4.077     -0.310  1
        1   923  .    14     1     1     A    75    75   ARG     C      C    75    177.219    176.223      0.996  1
        1   924  .    14     1     1     A    75    75   ARG    CA      C    75     59.924     58.865      1.059  1
        1   925  .    14     1     1     A    75    75   ARG    CB      C    75     30.416     30.681     -0.265  1
        1   928  .    14     1     1     A    75    75   ARG     N      N    75    116.352    121.919     -5.567  1
        1   930  .    14     1     1     A    76    76   GLY     H      H    76      8.599      7.242      1.357  1
        1   931  .    14     1     1     A    76    76   GLY   HA2      H    76      3.429      4.020     -0.591  1
        1   932  .    14     1     1     A    76    76   GLY   HA3      H    76      3.702      4.044     -0.342  1
        1   933  .    14     1     1     A    76    76   GLY     C      C    76    175.155    174.297      0.858  1
        1   934  .    14     1     1     A    76    76   GLY    CA      C    76     45.445     45.561     -0.116  1
        1   935  .    14     1     1     A    76    76   GLY     N      N    76    103.533    104.650     -1.117  1
        1   936  .    14     1     1     A    77    77   ARG     H      H    77     10.167      8.855      1.312  1
        1   937  .    14     1     1     A    77    77   ARG    HA      H    77      4.142      4.131      0.011  1
        1   949  .    14     1     1     A    77    77   ARG     C      C    77    177.042    177.114     -0.072  1
        1   950  .    14     1     1     A    77    77   ARG    CA      C    77     56.582     58.291     -1.709  1
        1   951  .    14     1     1     A    77    77   ARG    CB      C    77     27.352     30.357     -3.005  1
        1   954  .    14     1     1     A    77    77   ARG     N      N    77    120.961    119.755      1.206  1
        1   956  .    14     1     1     A    78    78   GLY     H      H    78      8.688      8.040      0.648  1
        1   957  .    14     1     1     A    78    78   GLY   HA2      H    78      4.019      3.915      0.104  1
        1   958  .    14     1     1     A    78    78   GLY   HA3      H    78      3.716      3.917     -0.201  1
        1   959  .    14     1     1     A    78    78   GLY     C      C    78    174.771    173.273      1.498  1
        1   960  .    14     1     1     A    78    78   GLY    CA      C    78     45.473     46.959     -1.486  1
        1   961  .    14     1     1     A    78    78   GLY     N      N    78    106.861    107.870     -1.009  1
        1   962  .    14     1     1     A    79    79   SER     H      H    79      7.684      7.326      0.358  1
        1   963  .    14     1     1     A    79    79   SER    HA      H    79      3.987      4.911     -0.924  1
        1   966  .    14     1     1     A    79    79   SER     C      C    79    172.883    172.792      0.091  1
        1   967  .    14     1     1     A    79    79   SER    CA      C    79     57.709     57.523      0.186  1
        1   968  .    14     1     1     A    79    79   SER    CB      C    79     65.152     67.451     -2.299  1
        1   969  .    14     1     1     A    79    79   SER     N      N    79    113.956    115.429     -1.473  1
        1   970  .    14     1     1     A    80    80   ASN     H      H    80      8.499      8.395      0.104  1
        1   971  .    14     1     1     A    80    80   ASN    HA      H    80      4.670      5.004     -0.334  1
        1   976  .    14     1     1     A    80    80   ASN     C      C    80    173.768    173.962     -0.194  1
        1   977  .    14     1     1     A    80    80   ASN    CA      C    80     52.229     52.640     -0.411  1
        1   978  .    14     1     1     A    80    80   ASN    CB      C    80     37.789     38.472     -0.683  1
        1   979  .    14     1     1     A    80    80   ASN     N      N    80    117.748    121.011     -3.263  1
        1   981  .    14     1     1     A    81    81   ASN     H      H    81      8.924      8.801      0.123  1
        1   982  .    14     1     1     A    81    81   ASN    HA      H    81      4.769      5.276     -0.507  1
        1   987  .    14     1     1     A    81    81   ASN     C      C    81    172.640    174.665     -2.025  1
        1   988  .    14     1     1     A    81    81   ASN    CA      C    81     51.240     50.090      1.150  1
        1   989  .    14     1     1     A    81    81   ASN    CB      C    81     38.872     39.397     -0.525  1
        1   990  .    14     1     1     A    81    81   ASN     N      N    81    123.385    124.099     -0.714  1
        1   992  .    14     1     1     A    82    82   PRO    HA      H    82      4.749      4.592      0.157  1
        1   999  .    14     1     1     A    82    82   PRO     C      C    82    176.228    176.016      0.212  1
        1  1000  .    14     1     1     A    82    82   PRO    CA      C    82     63.736     63.267      0.469  1
        1  1001  .    14     1     1     A    82    82   PRO    CB      C    82     28.833     31.323     -2.490  1
        1  1004  .    14     1     1     A    83    83   ILE     H      H    83      7.402      7.157      0.245  1
        1  1005  .    14     1     1     A    83    83   ILE    HA      H    83      3.868      4.228     -0.360  1
        1  1015  .    14     1     1     A    83    83   ILE     C      C    83    176.128    175.573      0.555  1
        1  1016  .    14     1     1     A    83    83   ILE    CA      C    83     62.973     61.006      1.967  1
        1  1017  .    14     1     1     A    83    83   ILE    CB      C    83     38.236     38.225      0.011  1
        1  1021  .    14     1     1     A    83    83   ILE     N      N    83    123.409    122.639      0.770  1
        1  1022  .    14     1     1     A    84    84   LYS     H      H    84      9.039      9.516     -0.477  1
        1  1023  .    14     1     1     A    84    84   LYS    HA      H    84      4.996      4.578      0.418  1
        1  1032  .    14     1     1     A    84    84   LYS     C      C    84    178.263    176.536      1.727  1
        1  1033  .    14     1     1     A    84    84   LYS    CA      C    84     56.213     57.156     -0.943  1
        1  1034  .    14     1     1     A    84    84   LYS    CB      C    84     34.533     33.876      0.657  1
        1  1038  .    14     1     1     A    84    84   LYS     N      N    84    124.827    127.047     -2.220  1
        1  1039  .    14     1     1     A    85    85   VAL     H      H    85      8.831      8.118      0.713  1
        1  1040  .    14     1     1     A    85    85   VAL    HA      H    85      5.169      4.936      0.233  1
        1  1048  .    14     1     1     A    85    85   VAL     C      C    85    174.358    175.058     -0.700  1
        1  1049  .    14     1     1     A    85    85   VAL    CA      C    85     60.736     60.857     -0.121  1
        1  1050  .    14     1     1     A    85    85   VAL    CB      C    85     36.274     34.943      1.331  1
        1  1053  .    14     1     1     A    85    85   VAL     N      N    85    121.055    118.322      2.733  1
        1  1054  .    14     1     1     A    86    86   VAL     H      H    86      8.923      9.189     -0.266  1
        1  1055  .    14     1     1     A    86    86   VAL    HA      H    86      4.823      4.743      0.080  1
        1  1063  .    14     1     1     A    86    86   VAL     C      C    86    173.120    173.916     -0.796  1
        1  1064  .    14     1     1     A    86    86   VAL    CA      C    86     58.242     58.891     -0.649  1
        1  1065  .    14     1     1     A    86    86   VAL    CB      C    86     35.134     34.834      0.300  1
        1  1068  .    14     1     1     A    86    86   VAL     N      N    86    116.796    121.568     -4.772  1
        1  1069  .    14     1     1     A    87    87   GLU     H      H    87      8.690      8.820     -0.130  1
        1  1070  .    14     1     1     A    87    87   GLU    HA      H    87      5.168      4.612      0.556  1
        1  1075  .    14     1     1     A    87    87   GLU     C      C    87    173.793    174.885     -1.092  1
        1  1076  .    14     1     1     A    87    87   GLU    CA      C    87     53.694     54.586     -0.892  1
        1  1077  .    14     1     1     A    87    87   GLU    CB      C    87     33.660     32.680      0.980  1
        1  1079  .    14     1     1     A    87    87   GLU     N      N    87    119.167    122.922     -3.755  1
        1  1080  .    14     1     1     A    88    88   PHE     H      H    88      8.294      8.452     -0.158  1
        1  1081  .    14     1     1     A    88    88   PHE    HA      H    88      6.016      5.168      0.848  1
        1  1089  .    14     1     1     A    88    88   PHE     C      C    88    175.392    175.267      0.125  1
        1  1090  .    14     1     1     A    88    88   PHE    CA      C    88     55.203     56.416     -1.213  1
        1  1091  .    14     1     1     A    88    88   PHE    CB      C    88     44.545     41.692      2.853  1
        1  1095  .    14     1     1     A    88    88   PHE     N      N    88    114.853    122.193     -7.340  1
        1  1096  .    14     1     1     A    89    89   ALA     H      H    89      9.089      9.114     -0.025  1
        1  1097  .    14     1     1     A    89    89   ALA    HA      H    89      5.339      5.594     -0.255  1
        1  1101  .    14     1     1     A    89    89   ALA     C      C    89    174.056    175.967     -1.911  1
        1  1102  .    14     1     1     A    89    89   ALA    CA      C    89     51.154     50.318      0.836  1
        1  1103  .    14     1     1     A    89    89   ALA    CB      C    89     24.011     23.019      0.992  1
        1  1104  .    14     1     1     A    89    89   ALA     N      N    89    123.430    124.562     -1.132  1
        1  1105  .    14     1     1     A    90    90   ALA     H      H    90      9.250      9.440     -0.190  1
        1  1106  .    14     1     1     A    90    90   ALA    HA      H    90      5.730      5.954     -0.224  1
        1  1110  .    14     1     1     A    90    90   ALA     C      C    90    175.549    175.611     -0.062  1
        1  1111  .    14     1     1     A    90    90   ALA    CA      C    90     50.767     50.578      0.189  1
        1  1112  .    14     1     1     A    90    90   ALA    CB      C    90     24.024     23.165      0.859  1
        1  1113  .    14     1     1     A    90    90   ALA     N      N    90    122.115    122.336     -0.221  1
        1  1114  .    14     1     1     A    91    91   SER     H      H    91      8.485      8.552     -0.067  1
        1  1115  .    14     1     1     A    91    91   SER    HA      H    91      4.670      4.969     -0.299  1
        1  1119  .    14     1     1     A    91    91   SER     C      C    91    175.360    173.356      2.004  1
        1  1120  .    14     1     1     A    91    91   SER    CA      C    91     56.703     56.328      0.375  1
        1  1121  .    14     1     1     A    91    91   SER    CB      C    91     64.207     64.409     -0.202  1
        1  1122  .    14     1     1     A    91    91   SER     N      N    91    111.600    113.364     -1.764  1
        1  1123  .    14     1     1     A    92    92   GLU     H      H    92      9.606      8.557      1.049  1
        1  1124  .    14     1     1     A    92    92   GLU    HA      H    92      4.803      4.462      0.341  1
        1  1129  .    14     1     1     A    92    92   GLU     C      C    92    175.933    177.169     -1.236  1
        1  1130  .    14     1     1     A    92    92   GLU    CA      C    92     57.231     57.672     -0.441  1
        1  1131  .    14     1     1     A    92    92   GLU    CB      C    92     30.948     30.928      0.020  1
        1  1133  .    14     1     1     A    92    92   GLU     N      N    92    126.211    126.037      0.174  1
        1  1134  .    14     1     1     A    93    93   ASP     H      H    93      8.139      7.345      0.794  1
        1  1135  .    14     1     1     A    93    93   ASP    HA      H    93      4.770      4.501      0.269  1
        1  1138  .    14     1     1     A    93    93   ASP     C      C    93    175.771    176.460     -0.689  1
        1  1139  .    14     1     1     A    93    93   ASP    CA      C    93     53.221     52.897      0.324  1
        1  1140  .    14     1     1     A    93    93   ASP    CB      C    93     42.630     40.761      1.869  1
        1  1141  .    14     1     1     A    93    93   ASP     N      N    93    116.785    115.843      0.942  1
        1  1142  .    14     1     1     A    94    94   ASN     H      H    94      8.117      7.865      0.252  1
        1  1143  .    14     1     1     A    94    94   ASN    HA      H    94      3.360      3.421     -0.061  1
        1  1148  .    14     1     1     A    94    94   ASN     C      C    94    174.043    174.888     -0.845  1
        1  1149  .    14     1     1     A    94    94   ASN    CA      C    94     53.767     53.934     -0.167  1
        1  1150  .    14     1     1     A    94    94   ASN    CB      C    94     36.271     37.434     -1.163  1
        1  1151  .    14     1     1     A    94    94   ASN     N      N    94    117.738    116.850      0.888  1
        1  1153  .    14     1     1     A    95    95   VAL     H      H    95      7.895      7.506      0.389  1
        1  1154  .    14     1     1     A    95    95   VAL    HA      H    95      3.847      3.903     -0.056  1
        1  1162  .    14     1     1     A    95    95   VAL     C      C    95    174.890    175.020     -0.130  1
        1  1163  .    14     1     1     A    95    95   VAL    CA      C    95     64.265     63.833      0.432  1
        1  1164  .    14     1     1     A    95    95   VAL    CB      C    95     34.963     32.756      2.207  1
        1  1167  .    14     1     1     A    95    95   VAL     N      N    95    117.759    117.289      0.470  1
        1  1168  .    14     1     1     A    96    96   ASN     H      H    96      9.561      8.022      1.539  1
        1  1169  .    14     1     1     A    96    96   ASN    HA      H    96      4.887      5.098     -0.211  1
        1  1174  .    14     1     1     A    96    96   ASN     C      C    96    175.107    173.985      1.122  1
        1  1175  .    14     1     1     A    96    96   ASN    CA      C    96     52.732     52.434      0.298  1
        1  1176  .    14     1     1     A    96    96   ASN    CB      C    96     40.176     39.281      0.895  1
        1  1177  .    14     1     1     A    96    96   ASN     N      N    96    120.122    115.596      4.526  1
        1  1179  .    14     1     1     A    97    97   TRP     H      H    97      9.342      9.126      0.216  1
        1  1180  .    14     1     1     A    97    97   TRP    HA      H    97      4.657      5.192     -0.535  1
        1  1189  .    14     1     1     A    97    97   TRP     C      C    97    175.684    175.669      0.015  1
        1  1190  .    14     1     1     A    97    97   TRP    CA      C    97     57.211     56.141      1.070  1
        1  1191  .    14     1     1     A    97    97   TRP    CB      C    97     31.892     31.001      0.891  1
        1  1197  .    14     1     1     A    97    97   TRP     N      N    97    128.663    124.562      4.101  1
        1  1199  .    14     1     1     A    98    98   THR     H      H    98      9.445      9.113      0.332  1
        1  1200  .    14     1     1     A    98    98   THR    HA      H    98      4.951      4.810      0.141  1
        1  1205  .    14     1     1     A    98    98   THR     C      C    98    172.371    173.760     -1.389  1
        1  1206  .    14     1     1     A    98    98   THR    CA      C    98     59.456     59.805     -0.349  1
        1  1207  .    14     1     1     A    98    98   THR    CB      C    98     71.307     69.561      1.746  1
        1  1209  .    14     1     1     A    98    98   THR     N      N    98    121.521    118.668      2.853  1
        1  1210  .    14     1     1     A    99    99   PRO    HA      H    99      4.671      4.777     -0.106  1
        1  1217  .    14     1     1     A    99    99   PRO     C      C    99    177.685    177.273      0.412  1
        1  1218  .    14     1     1     A    99    99   PRO    CA      C    99     63.217     62.608      0.609  1
        1  1219  .    14     1     1     A    99    99   PRO    CB      C    99     32.353     31.846      0.507  1
        1  1222  .    14     1     1     A   100   100   ILE     H      H   100      8.848      8.464      0.384  1
        1  1223  .    14     1     1     A   100   100   ILE    HA      H   100      4.882      4.296      0.586  1
        1  1233  .    14     1     1     A   100   100   ILE     C      C   100    175.852    176.290     -0.438  1
        1  1234  .    14     1     1     A   100   100   ILE    CA      C   100     60.736     62.231     -1.495  1
        1  1235  .    14     1     1     A   100   100   ILE    CB      C   100     38.466     38.566     -0.100  1
        1  1239  .    14     1     1     A   100   100   ILE     N      N   100    114.938    120.170     -5.232  1
        1  1240  .    14     1     1     A   101   101   GLY     H      H   101      7.560      6.809      0.751  1
        1  1241  .    14     1     1     A   101   101   GLY   HA2      H   101      4.522      3.870      0.652  1
        1  1242  .    14     1     1     A   101   101   GLY   HA3      H   101      3.589      3.985     -0.396  1
        1  1243  .    14     1     1     A   101   101   GLY     C      C   101    170.574    171.428     -0.854  1
        1  1244  .    14     1     1     A   101   101   GLY    CA      C   101     46.338     45.681      0.657  1
        1  1245  .    14     1     1     A   101   101   GLY     N      N   101    109.222    109.715     -0.493  1
        1  1246  .    14     1     1     A   102   102   ARG     H      H   102      7.343      8.441     -1.098  1
        1  1247  .    14     1     1     A   102   102   ARG    HA      H   102      4.926      4.902      0.024  1
        1  1259  .    14     1     1     A   102   102   ARG     C      C   102    174.628    174.650     -0.022  1
        1  1260  .    14     1     1     A   102   102   ARG    CA      C   102     54.726     54.989     -0.263  1
        1  1261  .    14     1     1     A   102   102   ARG    CB      C   102     32.739     31.995      0.744  1
        1  1264  .    14     1     1     A   102   102   ARG     N      N   102    123.445    122.213      1.232  1
        1  1266  .    14     1     1     A   103   103   PHE     H      H   103      9.180      8.828      0.352  1
        1  1267  .    14     1     1     A   103   103   PHE    HA      H   103      5.062      5.329     -0.267  1
        1  1275  .    14     1     1     A   103   103   PHE     C      C   103    174.907    175.421     -0.514  1
        1  1276  .    14     1     1     A   103   103   PHE    CA      C   103     55.732     56.405     -0.673  1
        1  1277  .    14     1     1     A   103   103   PHE    CB      C   103     46.276     44.466      1.810  1
        1  1281  .    14     1     1     A   103   103   PHE     N      N   103    123.428    124.580     -1.152  1
        1  1282  .    14     1     1     A   104   104   GLY     H      H   104      8.889      9.018     -0.129  1
        1  1283  .    14     1     1     A   104   104   GLY   HA2      H   104      4.885      4.448      0.437  1
        1  1284  .    14     1     1     A   104   104   GLY   HA3      H   104      3.962      4.460     -0.498  1
        1  1285  .    14     1     1     A   104   104   GLY     C      C   104    173.259    172.171      1.088  1
        1  1286  .    14     1     1     A   104   104   GLY    CA      C   104     44.591     44.836     -0.245  1
        1  1287  .    14     1     1     A   104   104   GLY     N      N   104    106.386    108.513     -2.127  1
        1  1288  .    14     1     1     A   105   105   PHE     H      H   105      8.097      9.361     -1.264  1
        1  1289  .    14     1     1     A   105   105   PHE    HA      H   105      4.547      5.744     -1.197  1
        1  1297  .    14     1     1     A   105   105   PHE     C      C   105    172.532    174.279     -1.747  1
        1  1298  .    14     1     1     A   105   105   PHE    CA      C   105     57.215     57.523     -0.308  1
        1  1299  .    14     1     1     A   105   105   PHE    CB      C   105     43.287     41.877      1.410  1
        1  1303  .    14     1     1     A   105   105   PHE     N      N   105    124.379    123.332      1.047  1
        1  1304  .    14     1     1     A   106   106   THR     H      H   106      5.865      8.148     -2.283  1
        1  1305  .    14     1     1     A   106   106   THR    HA      H   106      4.643      4.980     -0.337  1
        1  1310  .    14     1     1     A   106   106   THR     C      C   106    172.553    173.048     -0.495  1
        1  1311  .    14     1     1     A   106   106   THR    CA      C   106     60.718     61.131     -0.413  1
        1  1312  .    14     1     1     A   106   106   THR    CB      C   106     71.290     71.708     -0.418  1
        1  1314  .    14     1     1     A   106   106   THR     N      N   106    119.622    120.992     -1.370  1
        1  1315  .    14     1     1     A   107   107   ASN     H      H   107      8.911      9.106     -0.195  1
        1  1316  .    14     1     1     A   107   107   ASN    HA      H   107      4.896      5.049     -0.153  1
        1  1321  .    14     1     1     A   107   107   ASN     C      C   107    174.035    174.672     -0.637  1
        1  1322  .    14     1     1     A   107   107   ASN    CA      C   107     53.068     52.927      0.141  1
        1  1323  .    14     1     1     A   107   107   ASN    CB      C   107     38.459     39.164     -0.705  1
        1  1324  .    14     1     1     A   107   107   ASN     N      N   107    125.280    127.123     -1.843  1
        1  1326  .    14     1     1     A   108   108   GLN     H      H   108      7.386      8.419     -1.033  1
        1  1327  .    14     1     1     A   108   108   GLN    HA      H   108      4.640      4.860     -0.220  1
        1  1334  .    14     1     1     A   108   108   GLN     C      C   108    173.157    175.008     -1.851  1
        1  1335  .    14     1     1     A   108   108   GLN    CA      C   108     53.307     54.212     -0.905  1
        1  1336  .    14     1     1     A   108   108   GLN    CB      C   108     29.270     31.474     -2.204  1
        1  1338  .    14     1     1     A   108   108   GLN     N      N   108    118.234    125.003     -6.769  1
        1  1340  .    14     1     1     A   109   109   ASP     H      H   109      7.926      8.767     -0.841  1
        1  1341  .    14     1     1     A   109   109   ASP    HA      H   109      4.740      4.784     -0.044  1
        1  1344  .    14     1     1     A   109   109   ASP     C      C   109    177.877    174.897      2.980  1
        1  1345  .    14     1     1     A   109   109   ASP    CA      C   109     56.023     53.769      2.254  1
        1  1346  .    14     1     1     A   109   109   ASP    CB      C   109     41.438     40.762      0.676  1
        1  1347  .    14     1     1     A   109   109   ASP     N      N   109    115.369    118.853     -3.484  1
        1  1348  .    14     1     1     A   110   110   ALA     H      H   110      7.797      7.484      0.313  1
        1  1349  .    14     1     1     A   110   110   ALA    HA      H   110      4.280      4.647     -0.367  1
        1  1353  .    14     1     1     A   110   110   ALA     C      C   110    176.871    176.502      0.369  1
        1  1354  .    14     1     1     A   110   110   ALA    CA      C   110     51.157     50.041      1.116  1
        1  1355  .    14     1     1     A   110   110   ALA    CB      C   110     19.219     22.763     -3.544  1
        1  1356  .    14     1     1     A   110   110   ALA     N      N   110    121.987    120.883      1.104  1
        1  1357  .    14     1     1     A   111   111   ALA     H      H   111      8.381      8.414     -0.033  1
        1  1358  .    14     1     1     A   111   111   ALA    HA      H   111      4.217      4.559     -0.342  1
        1  1362  .    14     1     1     A   111   111   ALA     C      C   111    177.630    177.165      0.465  1
        1  1363  .    14     1     1     A   111   111   ALA    CA      C   111     52.933     52.249      0.684  1
        1  1364  .    14     1     1     A   111   111   ALA    CB      C   111     18.232     19.329     -1.097  1
        1  1365  .    14     1     1     A   111   111   ALA     N      N   111    120.115    122.814     -2.699  1
        1  1366  .    14     1     1     A   112   112   LEU     H      H   112      8.745      9.107     -0.362  1
        1  1367  .    14     1     1     A   112   112   LEU    HA      H   112      4.107      4.541     -0.434  1
        1  1377  .    14     1     1     A   112   112   LEU     C      C   112    175.028    175.499     -0.471  1
        1  1378  .    14     1     1     A   112   112   LEU    CA      C   112     53.706     53.813     -0.107  1
        1  1379  .    14     1     1     A   112   112   LEU    CB      C   112     43.721     42.111      1.610  1
        1  1383  .    14     1     1     A   112   112   LEU     N      N   112    122.938    122.950     -0.012  1
        1  1384  .    14     1     1     A   113   113   GLU     H      H   113      7.914      8.617     -0.703  1
        1  1385  .    14     1     1     A   113   113   GLU    HA      H   113      4.343      4.481     -0.138  1
        1  1390  .    14     1     1     A   113   113   GLU     C      C   113    174.525    174.400      0.125  1
        1  1391  .    14     1     1     A   113   113   GLU    CA      C   113     54.238     55.471     -1.233  1
        1  1392  .    14     1     1     A   113   113   GLU    CB      C   113     30.576     30.202      0.374  1
        1  1394  .    14     1     1     A   113   113   GLU     N      N   113    120.151    124.568     -4.417  1
        1  1395  .    14     1     1     A   114   114   TYR     H      H   114      8.703      8.936     -0.233  1
        1  1396  .    14     1     1     A   114   114   TYR    HA      H   114      4.645      4.850     -0.205  1
        1  1404  .    14     1     1     A   114   114   TYR     C      C   114    175.303    174.480      0.823  1
        1  1405  .    14     1     1     A   114   114   TYR    CA      C   114     55.221     56.279     -1.058  1
        1  1406  .    14     1     1     A   114   114   TYR    CB      C   114     38.045     39.197     -1.152  1
        1  1409  .    14     1     1     A   114   114   TYR     N      N   114    123.443    123.873     -0.430  1
        1  1410  .    14     1     1     A   115   115   TYR     H      H   115      8.901      8.659      0.242  1
        1  1411  .    14     1     1     A   115   115   TYR    HA      H   115      4.590      4.904     -0.314  1
        1  1418  .    14     1     1     A   115   115   TYR     C      C   115    175.774    175.785     -0.011  1
        1  1419  .    14     1     1     A   115   115   TYR    CA      C   115     58.251     57.441      0.810  1
        1  1420  .    14     1     1     A   115   115   TYR    CB      C   115     36.687     37.766     -1.079  1
        1  1423  .    14     1     1     A   115   115   TYR     N      N   115    126.248    124.584      1.664  1
        1  1424  .    14     1     1     A   116   116   VAL     H      H   116      6.877      8.498     -1.621  1
        1  1425  .    14     1     1     A   116   116   VAL    HA      H   116      4.682      5.216     -0.534  1
        1  1433  .    14     1     1     A   116   116   VAL     C      C   116    174.686    175.516     -0.830  1
        1  1434  .    14     1     1     A   116   116   VAL    CA      C   116     59.214     59.980     -0.766  1
        1  1435  .    14     1     1     A   116   116   VAL    CB      C   116     33.635     34.429     -0.794  1
        1  1438  .    14     1     1     A   116   116   VAL     N      N   116    114.437    119.303     -4.866  1
        1  1439  .    14     1     1     A   117   117   LYS     H      H   117      8.269      8.379     -0.110  1
        1  1440  .    14     1     1     A   117   117   LYS    HA      H   117      4.152      4.376     -0.224  1
        1  1452  .    14     1     1     A   117   117   LYS     C      C   117    174.990    176.855     -1.865  1
        1  1453  .    14     1     1     A   117   117   LYS    CA      C   117     56.828     56.553      0.275  1
        1  1454  .    14     1     1     A   117   117   LYS    CB      C   117     32.344     33.157     -0.813  1
        1  1458  .    14     1     1     A   117   117   LYS     N      N   117    121.909    123.353     -1.444  1
        1  1459  .    14     1     1     A   118   118   SER     H      H   118      8.050      8.605     -0.555  1
        1  1460  .    14     1     1     A   118   118   SER    HA      H   118      4.558      5.713     -1.155  1
        1  1463  .    14     1     1     A   118   118   SER     C      C   118    175.303    173.735      1.568  1
        1  1464  .    14     1     1     A   118   118   SER    CA      C   118     58.443     58.778     -0.335  1
        1  1465  .    14     1     1     A   118   118   SER    CB      C   118     63.397     63.625     -0.228  1
        1  1466  .    14     1     1     A   118   118   SER     N      N   118    117.264    122.118     -4.854  1
        1  1467  .    14     1     1     A   119   119   ILE     H      H   119      7.370      8.189     -0.819  1
        1  1468  .    14     1     1     A   119   119   ILE    HA      H   119      4.532      4.733     -0.201  1
        1  1478  .    14     1     1     A   119   119   ILE     C      C   119    172.037    173.089     -1.052  1
        1  1479  .    14     1     1     A   119   119   ILE    CA      C   119     59.222     58.978      0.244  1
        1  1480  .    14     1     1     A   119   119   ILE    CB      C   119     41.126     41.775     -0.649  1
        1  1484  .    14     1     1     A   119   119   ILE     N      N   119    123.904    124.068     -0.164  1
        1  1485  .    14     1     1     A   120   120   LYS     H      H   120      7.853      8.845     -0.992  1
        1  1486  .    14     1     1     A   120   120   LYS    HA      H   120      4.935      5.003     -0.068  1
        1  1495  .    14     1     1     A   120   120   LYS     C      C   120    175.061    175.623     -0.562  1
        1  1496  .    14     1     1     A   120   120   LYS    CA      C   120     55.206     55.830     -0.624  1
        1  1497  .    14     1     1     A   120   120   LYS    CB      C   120     32.433     33.477     -1.044  1
        1  1501  .    14     1     1     A   120   120   LYS     N      N   120    125.477    128.799     -3.322  1
        1  1502  .    14     1     1     A   121   121   ALA     H      H   121      9.183      8.598      0.585  1
        1  1503  .    14     1     1     A   121   121   ALA    HA      H   121      4.269      4.728     -0.459  1
        1  1507  .    14     1     1     A   121   121   ALA     C      C   121    173.908    177.031     -3.123  1
        1  1508  .    14     1     1     A   121   121   ALA    CA      C   121     52.022     51.166      0.856  1
        1  1509  .    14     1     1     A   121   121   ALA    CB      C   121     24.891     23.497      1.394  1
        1  1510  .    14     1     1     A   121   121   ALA     N      N   121    126.253    128.121     -1.868  1
        1  1511  .    14     1     1     A   122   122   ARG     H      H   122      7.333      8.686     -1.353  1
        1  1512  .    14     1     1     A   122   122   ARG    HA      H   122      5.026      4.646      0.380  1
        1  1524  .    14     1     1     A   122   122   ARG     C      C   122    172.134    174.973     -2.839  1
        1  1525  .    14     1     1     A   122   122   ARG    CA      C   122     55.487     56.859     -1.372  1
        1  1526  .    14     1     1     A   122   122   ARG    CB      C   122     32.771     31.911      0.860  1
        1  1529  .    14     1     1     A   122   122   ARG     N      N   122    118.688    119.768     -1.080  1
        1  1531  .    14     1     1     A   123   123   TYR     H      H   123      8.314      7.833      0.481  1
        1  1532  .    14     1     1     A   123   123   TYR    HA      H   123      5.602      5.168      0.434  1
        1  1539  .    14     1     1     A   123   123   TYR     C      C   123    175.277    174.814      0.463  1
        1  1540  .    14     1     1     A   123   123   TYR    CA      C   123     54.273     56.726     -2.453  1
        1  1541  .    14     1     1     A   123   123   TYR    CB      C   123     41.253     40.835      0.418  1
        1  1544  .    14     1     1     A   123   123   TYR     N      N   123    115.846    116.533     -0.687  1
        1  1545  .    14     1     1     A   124   124   ILE     H      H   124      9.215      9.255     -0.040  1
        1  1546  .    14     1     1     A   124   124   ILE    HA      H   124      5.492      5.310      0.182  1
        1  1556  .    14     1     1     A   124   124   ILE     C      C   124    171.710    173.043     -1.333  1
        1  1557  .    14     1     1     A   124   124   ILE    CA      C   124     58.585     60.161     -1.576  1
        1  1558  .    14     1     1     A   124   124   ILE    CB      C   124     42.874     41.691      1.183  1
        1  1562  .    14     1     1     A   124   124   ILE     N      N   124    119.593    121.944     -2.351  1
        1  1563  .    14     1     1     A   125   125   ARG     H      H   125      9.127      9.850     -0.723  1
        1  1564  .    14     1     1     A   125   125   ARG    HA      H   125      5.525      5.115      0.410  1
        1  1576  .    14     1     1     A   125   125   ARG     C      C   125    175.125    174.275      0.850  1
        1  1577  .    14     1     1     A   125   125   ARG    CA      C   125     53.341     54.296     -0.955  1
        1  1578  .    14     1     1     A   125   125   ARG    CB      C   125     35.385     32.254      3.131  1
        1  1581  .    14     1     1     A   125   125   ARG     N      N   125    126.358    130.722     -4.364  1
        1  1583  .    14     1     1     A   126   126   LEU     H      H   126      8.746      8.866     -0.120  1
        1  1584  .    14     1     1     A   126   126   LEU    HA      H   126      4.741      4.785     -0.044  1
        1  1594  .    14     1     1     A   126   126   LEU     C      C   126    174.211    174.507     -0.296  1
        1  1595  .    14     1     1     A   126   126   LEU    CA      C   126     53.077     53.928     -0.851  1
        1  1596  .    14     1     1     A   126   126   LEU    CB      C   126     44.173     43.108      1.065  1
        1  1600  .    14     1     1     A   126   126   LEU     N      N   126    129.579    128.138      1.441  1
        1  1601  .    14     1     1     A   127   127   THR     H      H   127      9.015      9.103     -0.088  1
        1  1602  .    14     1     1     A   127   127   THR    HA      H   127      5.524      5.130      0.394  1
        1  1607  .    14     1     1     A   127   127   THR     C      C   127    173.110    173.294     -0.184  1
        1  1608  .    14     1     1     A   127   127   THR    CA      C   127     60.759     62.165     -1.406  1
        1  1609  .    14     1     1     A   127   127   THR    CB      C   127     72.137     69.518      2.619  1
        1  1611  .    14     1     1     A   127   127   THR     N      N   127    123.424    123.780     -0.356  1
        1  1612  .    14     1     1     A   128   128   ILE     H      H   128      9.495      9.406      0.089  1
        1  1613  .    14     1     1     A   128   128   ILE    HA      H   128      4.742      4.645      0.097  1
        1  1623  .    14     1     1     A   128   128   ILE     C      C   128    173.507    174.772     -1.265  1
        1  1624  .    14     1     1     A   128   128   ILE    CA      C   128     56.249     58.105     -1.856  1
        1  1625  .    14     1     1     A   128   128   ILE    CB      C   128     36.693     38.612     -1.919  1
        1  1629  .    14     1     1     A   128   128   ILE     N      N   128    127.706    127.724     -0.018  1
        1  1630  .    14     1     1     A   129   129   PRO    HA      H   129      4.264      4.726     -0.462  1
        1  1637  .    14     1     1     A   129   129   PRO     C      C   129    176.185    175.913      0.272  1
        1  1638  .    14     1     1     A   129   129   PRO    CA      C   129     61.628     62.312     -0.684  1
        1  1639  .    14     1     1     A   129   129   PRO    CB      C   129     32.756     33.236     -0.480  1
        1  1642  .    14     1     1     A   130   130   ASP     H      H   130      8.904      8.680      0.224  1
        1  1643  .    14     1     1     A   130   130   ASP    HA      H   130      4.688      4.654      0.034  1
        1  1646  .    14     1     1     A   130   130   ASP     C      C   130    174.399    177.377     -2.978  1
        1  1647  .    14     1     1     A   130   130   ASP    CA      C   130     51.727     54.144     -2.417  1
        1  1648  .    14     1     1     A   130   130   ASP    CB      C   130     38.058     41.933     -3.875  1
        1  1649  .    14     1     1     A   130   130   ASP     N      N   130    119.624    121.459     -1.835  1
        1  1650  .    14     1     1     A   131   131   ASP     H      H   131      7.800      8.135     -0.335  1
        1  1651  .    14     1     1     A   131   131   ASP    HA      H   131      4.695      4.286      0.409  1
        1  1654  .    14     1     1     A   131   131   ASP     C      C   131    176.217    178.705     -2.488  1
        1  1655  .    14     1     1     A   131   131   ASP    CA      C   131     52.723     57.086     -4.363  1
        1  1656  .    14     1     1     A   131   131   ASP    CB      C   131     42.390     40.589      1.801  1
        1  1657  .    14     1     1     A   131   131   ASP     N      N   131    117.276    119.928     -2.652  1
        1  1658  .    14     1     1     A   132   132   GLY     H      H   132      8.291      7.876      0.415  1
        1  1659  .    14     1     1     A   132   132   GLY   HA2      H   132      3.832      3.922     -0.090  1
        1  1660  .    14     1     1     A   132   132   GLY   HA3      H   132      3.657      3.922     -0.265  1
        1  1661  .    14     1     1     A   132   132   GLY     C      C   132    174.115    174.165     -0.050  1
        1  1662  .    14     1     1     A   132   132   GLY    CA      C   132     46.139     45.205      0.934  1
        1  1663  .    14     1     1     A   132   132   GLY     N      N   132    103.963    106.375     -2.412  1
        1  1664  .    14     1     1     A   133   133   GLY     H      H   133      8.733      7.921      0.812  1
        1  1665  .    14     1     1     A   133   133   GLY   HA2      H   133      3.663      3.953     -0.290  1
        1  1666  .    14     1     1     A   133   133   GLY   HA3      H   133      4.183      3.963      0.220  1
        1  1667  .    14     1     1     A   133   133   GLY     C      C   133    175.571    174.802      0.769  1
        1  1668  .    14     1     1     A   133   133   GLY    CA      C   133     44.605     45.489     -0.884  1
        1  1669  .    14     1     1     A   133   133   GLY     N      N   133    105.896    108.403     -2.507  1
        1  1670  .    14     1     1     A   134   134   ASN     H      H   134      7.580      8.107     -0.527  1
        1  1671  .    14     1     1     A   134   134   ASN    HA      H   134      4.600      4.935     -0.335  1
        1  1676  .    14     1     1     A   134   134   ASN     C      C   134    174.287    173.982      0.305  1
        1  1677  .    14     1     1     A   134   134   ASN    CA      C   134     53.772     53.415      0.357  1
        1  1678  .    14     1     1     A   134   134   ASN    CB      C   134     38.457     40.299     -1.842  1
        1  1679  .    14     1     1     A   134   134   ASN     N      N   134    120.081    119.603      0.478  1
        1  1681  .    14     1     1     A   135   135   SER     H      H   135      8.136      8.529     -0.393  1
        1  1682  .    14     1     1     A   135   135   SER    HA      H   135      4.865      4.906     -0.041  1
        1  1685  .    14     1     1     A   135   135   SER     C      C   135    173.666    174.829     -1.163  1
        1  1686  .    14     1     1     A   135   135   SER    CA      C   135     55.712     57.656     -1.944  1
        1  1687  .    14     1     1     A   135   135   SER    CB      C   135     65.157     67.352     -2.195  1
        1  1688  .    14     1     1     A   135   135   SER     N      N   135    116.175    115.130      1.045  1
        1  1689  .    14     1     1     A   136   136   THR     H      H   136      7.676      8.492     -0.816  1
        1  1690  .    14     1     1     A   136   136   THR    HA      H   136      4.557      4.382      0.175  1
        1  1695  .    14     1     1     A   136   136   THR     C      C   136    175.293    174.819      0.474  1
        1  1696  .    14     1     1     A   136   136   THR    CA      C   136     62.505     62.955     -0.450  1
        1  1697  .    14     1     1     A   136   136   THR    CB      C   136     69.046     69.106     -0.060  1
        1  1699  .    14     1     1     A   136   136   THR     N      N   136    108.307    115.843     -7.536  1
        1  1700  .    14     1     1     A   137   137   VAL     H      H   137      7.673      7.809     -0.136  1
        1  1701  .    14     1     1     A   137   137   VAL    HA      H   137      3.656      4.369     -0.713  1
        1  1709  .    14     1     1     A   137   137   VAL     C      C   137    172.881    174.861     -1.980  1
        1  1710  .    14     1     1     A   137   137   VAL    CA      C   137     63.387     61.553      1.834  1
        1  1711  .    14     1     1     A   137   137   VAL    CB      C   137     31.023     32.788     -1.765  1
        1  1714  .    14     1     1     A   137   137   VAL     N      N   137    121.994    123.241     -1.247  1
        1  1715  .    14     1     1     A   138   138   ALA     H      H   138      5.628      8.535     -2.907  1
        1  1716  .    14     1     1     A   138   138   ALA    HA      H   138      4.408      4.988     -0.580  1
        1  1720  .    14     1     1     A   138   138   ALA     C      C   138    175.160    175.157      0.003  1
        1  1721  .    14     1     1     A   138   138   ALA    CA      C   138     51.140     50.764      0.376  1
        1  1722  .    14     1     1     A   138   138   ALA    CB      C   138     21.826     23.343     -1.517  1
        1  1723  .    14     1     1     A   138   138   ALA     N      N   138    124.806    128.427     -3.621  1
        1  1724  .    14     1     1     A   139   139   ALA     H      H   139      8.567      8.463      0.104  1
        1  1725  .    14     1     1     A   139   139   ALA    HA      H   139      4.994      5.005     -0.011  1
        1  1729  .    14     1     1     A   139   139   ALA     C      C   139    176.771    176.080      0.691  1
        1  1730  .    14     1     1     A   139   139   ALA    CA      C   139     51.242     51.179      0.063  1
        1  1731  .    14     1     1     A   139   139   ALA    CB      C   139     23.137     21.006      2.131  1
        1  1732  .    14     1     1     A   139   139   ALA     N      N   139    122.931    121.054      1.877  1
        1  1733  .    14     1     1     A   140   140   ILE     H      H   140      8.500      9.053     -0.553  1
        1  1734  .    14     1     1     A   140   140   ILE    HA      H   140      4.358      4.923     -0.565  1
        1  1744  .    14     1     1     A   140   140   ILE     C      C   140    174.991    176.248     -1.257  1
        1  1745  .    14     1     1     A   140   140   ILE    CA      C   140     61.224     59.489      1.735  1
        1  1746  .    14     1     1     A   140   140   ILE    CB      C   140     43.927     41.445      2.482  1
        1  1750  .    14     1     1     A   140   140   ILE     N      N   140    119.400    123.572     -4.172  1
        1  1751  .    14     1     1     A   141   141   ARG     H      H   141      9.196      9.521     -0.325  1
        1  1752  .    14     1     1     A   141   141   ARG    HA      H   141      4.780      4.505      0.275  1
        1  1760  .    14     1     1     A   141   141   ARG     C      C   141    175.940    176.285     -0.345  1
        1  1761  .    14     1     1     A   141   141   ARG    CA      C   141     58.442     57.993      0.449  1
        1  1762  .    14     1     1     A   141   141   ARG    CB      C   141     31.653     31.209      0.444  1
        1  1765  .    14     1     1     A   141   141   ARG     N      N   141    124.373    127.621     -3.248  1
        1  1767  .    14     1     1     A   142   142   GLU     H      H   142      7.331      7.549     -0.218  1
        1  1768  .    14     1     1     A   142   142   GLU    HA      H   142      5.075      4.967      0.108  1
        1  1773  .    14     1     1     A   142   142   GLU     C      C   142    173.381    173.568     -0.187  1
        1  1774  .    14     1     1     A   142   142   GLU    CA      C   142     55.481     55.274      0.207  1
        1  1775  .    14     1     1     A   142   142   GLU    CB      C   142     35.521     33.028      2.493  1
        1  1777  .    14     1     1     A   142   142   GLU     N      N   142    117.248    114.270      2.978  1
        1  1778  .    14     1     1     A   143   143   LEU     H      H   143      8.329      9.383     -1.054  1
        1  1779  .    14     1     1     A   143   143   LEU    HA      H   143      5.380      5.259      0.121  1
        1  1789  .    14     1     1     A   143   143   LEU     C      C   143    174.131    174.310     -0.179  1
        1  1790  .    14     1     1     A   143   143   LEU    CA      C   143     54.239     53.525      0.714  1
        1  1791  .    14     1     1     A   143   143   LEU    CB      C   143     45.797     45.398      0.399  1
        1  1795  .    14     1     1     A   143   143   LEU     N      N   143    126.694    123.599      3.095  1
        1  1796  .    14     1     1     A   144   144   ASP     H      H   144      9.223      9.435     -0.212  1
        1  1797  .    14     1     1     A   144   144   ASP    HA      H   144      5.284      5.278      0.006  1
        1  1800  .    14     1     1     A   144   144   ASP     C      C   144    173.882    174.454     -0.572  1
        1  1801  .    14     1     1     A   144   144   ASP    CA      C   144     52.945     52.846      0.099  1
        1  1802  .    14     1     1     A   144   144   ASP    CB      C   144     45.902     44.844      1.058  1
        1  1803  .    14     1     1     A   144   144   ASP     N      N   144    124.842    127.553     -2.711  1
        1  1804  .    14     1     1     A   145   145   VAL     H      H   145      9.767      8.823      0.944  1
        1  1805  .    14     1     1     A   145   145   VAL    HA      H   145      4.768      4.852     -0.084  1
        1  1813  .    14     1     1     A   145   145   VAL     C      C   145    174.139    174.324     -0.185  1
        1  1814  .    14     1     1     A   145   145   VAL    CA      C   145     60.781     61.190     -0.409  1
        1  1815  .    14     1     1     A   145   145   VAL    CB      C   145     36.285     35.101      1.184  1
        1  1818  .    14     1     1     A   145   145   VAL     N      N   145    118.708    121.336     -2.628  1
        1  1819  .    14     1     1     A   146   146   LYS     H      H   146      8.644      9.312     -0.668  1
        1  1820  .    14     1     1     A   146   146   LYS    HA      H   146      5.147      4.876      0.271  1
        1  1829  .    14     1     1     A   146   146   LYS     C      C   146    176.475    175.536      0.939  1
        1  1830  .    14     1     1     A   146   146   LYS    CA      C   146     53.735     55.227     -1.492  1
        1  1831  .    14     1     1     A   146   146   LYS    CB      C   146     34.953     33.567      1.386  1
        1  1835  .    14     1     1     A   146   146   LYS     N      N   146    122.283    128.175     -5.892  1
        1  1836  .    14     1     1     A   147   147   GLY     H      H   147      8.585      8.462      0.123  1
        1  1837  .    14     1     1     A   147   147   GLY   HA2      H   147      4.466      4.354      0.112  1
        1  1838  .    14     1     1     A   147   147   GLY   HA3      H   147      4.157      4.362     -0.205  1
        1  1839  .    14     1     1     A   147   147   GLY     C      C   147    171.287    171.642     -0.355  1
        1  1840  .    14     1     1     A   147   147   GLY    CA      C   147     46.224     45.806      0.418  1
        1  1841  .    14     1     1     A   147   147   GLY     N      N   147    110.151    113.031     -2.880  1
        1  1842  .    14     1     1     A   148   148   THR     H      H   148      8.028      8.338     -0.310  1
        1  1843  .    14     1     1     A   148   148   THR    HA      H   148      4.685      5.083     -0.398  1
        1  1848  .    14     1     1     A   148   148   THR     C      C   148    173.150    174.416     -1.266  1
        1  1849  .    14     1     1     A   148   148   THR    CA      C   148     60.233     61.336     -1.103  1
        1  1850  .    14     1     1     A   148   148   THR    CB      C   148     71.703     71.023      0.680  1
        1  1852  .    14     1     1     A   148   148   THR     N      N   148    114.916    115.225     -0.309  1
        1  1853  .    14     1     1     A   149   149   ILE     H      H   149      8.872      8.740      0.132  1
        1  1854  .    14     1     1     A   149   149   ILE    HA      H   149      4.038      4.289     -0.251  1
        1  1864  .    14     1     1     A   149   149   ILE     C      C   149    175.856    175.357      0.499  1
        1  1865  .    14     1     1     A   149   149   ILE    CA      C   149     62.510     62.373      0.137  1
        1  1866  .    14     1     1     A   149   149   ILE    CB      C   149     38.013     37.513      0.500  1
        1  1870  .    14     1     1     A   149   149   ILE     N      N   149    127.089    127.565     -0.476  1
        1  1871  .    14     1     1     A   150   150   ILE     H      H   150      8.376      9.420     -1.044  1
        1  1872  .    14     1     1     A   150   150   ILE    HA      H   150      4.111      4.682     -0.571  1
        1  1882  .    14     1     1     A   150   150   ILE     C      C   150    175.544    176.356     -0.812  1
        1  1883  .    14     1     1     A   150   150   ILE    CA      C   150     60.338     60.228      0.110  1
        1  1884  .    14     1     1     A   150   150   ILE    CB      C   150     37.573     40.985     -3.412  1
        1  1888  .    14     1     1     A   150   150   ILE     N      N   150    128.428    128.602     -0.174  1
        1  1889  .    14     1     1     A   151   151   ASN     H      H   151      8.637      8.762     -0.125  1
        1  1890  .    14     1     1     A   151   151   ASN    HA      H   151      4.768      4.914     -0.146  1
        1  1895  .    14     1     1     A   151   151   ASN     C      C   151    174.822    174.824     -0.002  1
        1  1896  .    14     1     1     A   151   151   ASN    CA      C   151     52.731     52.509      0.222  1
        1  1897  .    14     1     1     A   151   151   ASN    CB      C   151     39.069     38.563      0.506  1
        1  1898  .    14     1     1     A   151   151   ASN     N      N   151    123.897    121.303      2.594  1
        1  1900  .    14     1     1     A   152   152   LEU     H      H   152      8.310      7.616      0.694  1
        1  1901  .    14     1     1     A   152   152   LEU    HA      H   152      4.276      4.574     -0.298  1
        1  1911  .    14     1     1     A   152   152   LEU     C      C   152    177.081    176.698      0.383  1
        1  1912  .    14     1     1     A   152   152   LEU    CA      C   152     55.072     54.163      0.909  1
        1  1913  .    14     1     1     A   152   152   LEU    CB      C   152     42.202     41.855      0.347  1
        1  1917  .    14     1     1     A   152   152   LEU     N      N   152    122.973    120.901      2.072  1
        1  1918  .    14     1     1     A   153   153   GLU     H      H   153      8.281      8.817     -0.536  1
        1  1919  .    14     1     1     A   153   153   GLU    HA      H   153      4.180      4.689     -0.509  1
        1  1924  .    14     1     1     A   153   153   GLU     C      C   153    176.159    176.003      0.156  1
        1  1925  .    14     1     1     A   153   153   GLU    CA      C   153     56.331     56.459     -0.128  1
        1  1926  .    14     1     1     A   153   153   GLU    CB      C   153     29.716     31.842     -2.126  1
        1  1928  .    14     1     1     A   153   153   GLU     N      N   153    121.061    120.228      0.833  1
        1  1929  .    14     1     1     A   154   154   HIS     H      H   154      8.479      7.761      0.718  1
        1  1930  .    14     1     1     A   154   154   HIS    HA      H   154      4.636      4.738     -0.102  1
        1  1933  .    14     1     1     A   154   154   HIS     C      C   154    174.214    173.446      0.768  1
        1  1934  .    14     1     1     A   154   154   HIS    CA      C   154     54.860     54.528      0.332  1
        1  1935  .    14     1     1     A   154   154   HIS    CB      C   154     28.797     32.969     -4.172  1
        1  1936  .    14     1     1     A   154   154   HIS     N      N   154    119.157    119.184     -0.027  1
        1  1937  .    14     1     1     A   155   155   HIS     H      H   155      8.541      8.524      0.017  1
        1  1938  .    14     1     1     A   155   155   HIS    HA      H   155      4.673      4.410      0.263  1
        1  1941  .    14     1     1     A   155   155   HIS     C      C   155    174.140    175.223     -1.083  1
        1  1942  .    14     1     1     A   155   155   HIS    CA      C   155     55.217     55.857     -0.640  1
        1  1943  .    14     1     1     A   155   155   HIS    CB      C   155     28.830     30.799     -1.969  1
        1  1944  .    14     1     1     A   155   155   HIS     N      N   155    119.140    124.926     -5.786  1
        1  1945  .    14     1     1     A   156   156   HIS     H      H   156      8.650      8.537      0.113  1
        1  1946  .    14     1     1     A   156   156   HIS    HA      H   156      4.666      4.453      0.213  1
        1  1949  .    14     1     1     A   156   156   HIS     C      C   156    174.175    175.617     -1.442  1
        1  1950  .    14     1     1     A   156   156   HIS    CA      C   156     55.213     56.772     -1.559  1
        1  1951  .    14     1     1     A   156   156   HIS    CB      C   156     28.929     29.794     -0.865  1
        1  1952  .    14     1     1     A   156   156   HIS     N      N   156    119.641    118.252      1.389  1
        1  1953  .    14     1     1     A   157   157   HIS     H      H   157      8.672      8.925     -0.253  1
        1  1954  .    14     1     1     A   157   157   HIS    HA      H   157      4.678      4.460      0.218  1
        1  1957  .    14     1     1     A   157   157   HIS     C      C   157    173.979    175.399     -1.420  1
        1  1958  .    14     1     1     A   157   157   HIS    CA      C   157     55.228     57.628     -2.400  1
        1  1959  .    14     1     1     A   157   157   HIS    CB      C   157     29.142     30.594     -1.452  1
        1  1960  .    14     1     1     A   157   157   HIS     N      N   157    120.125    124.306     -4.181  1
        1  1961  .    14     1     1     A   158   158   HIS     H      H   158      8.565      8.057      0.508  1
        1  1962  .    14     1     1     A   158   158   HIS    HA      H   158      4.654      5.005     -0.351  1
        1  1965  .    14     1     1     A   158   158   HIS     C      C   158    173.526    174.180     -0.654  1
        1  1966  .    14     1     1     A   158   158   HIS    CA      C   158     55.219     54.824      0.395  1
        1  1967  .    14     1     1     A   158   158   HIS    CB      C   158     29.013     30.669     -1.656  1
        1  1968  .    14     1     1     A   158   158   HIS     N      N   158    120.552    117.322      3.230  1
        1     1  .    15     1     1     A     2     2   GLY   HA2      H     2      3.919      4.160     -0.241  1
        1     2  .    15     1     1     A     2     2   GLY   HA3      H     2      3.808      4.164     -0.356  1
        1     3  .    15     1     1     A     2     2   GLY     C      C     2    170.037    172.182     -2.145  1
        1     4  .    15     1     1     A     2     2   GLY    CA      C     2     43.272     45.196     -1.924  1
        1     5  .    15     1     1     A     3     3   THR     H      H     3      8.682      8.842     -0.160  1
        1     6  .    15     1     1     A     3     3   THR    HA      H     3      4.623      4.996     -0.373  1
        1    11  .    15     1     1     A     3     3   THR     C      C     3    174.174    172.643      1.531  1
        1    12  .    15     1     1     A     3     3   THR    CA      C     3     60.795     60.004      0.791  1
        1    13  .    15     1     1     A     3     3   THR    CB      C     3     70.240     71.706     -1.466  1
        1    15  .    15     1     1     A     3     3   THR     N      N     3    112.993    118.559     -5.566  1
        1    16  .    15     1     1     A     4     4   THR     H      H     4      8.177      9.017     -0.840  1
        1    17  .    15     1     1     A     4     4   THR    HA      H     4      4.459      5.190     -0.731  1
        1    22  .    15     1     1     A     4     4   THR     C      C     4    174.606    174.399      0.207  1
        1    23  .    15     1     1     A     4     4   THR    CA      C     4     62.523     59.735      2.788  1
        1    24  .    15     1     1     A     4     4   THR    CB      C     4     69.077     71.377     -2.300  1
        1    26  .    15     1     1     A     4     4   THR     N      N     4    116.811    117.935     -1.124  1
        1    27  .    15     1     1     A     5     5   ILE     H      H     5      8.648      8.792     -0.144  1
        1    28  .    15     1     1     A     5     5   ILE    HA      H     5      4.071      4.085     -0.014  1
        1    38  .    15     1     1     A     5     5   ILE     C      C     5    176.361    175.994      0.367  1
        1    39  .    15     1     1     A     5     5   ILE    CA      C     5     59.007     62.497     -3.490  1
        1    40  .    15     1     1     A     5     5   ILE    CB      C     5     37.125     38.270     -1.145  1
        1    44  .    15     1     1     A     5     5   ILE     N      N     5    127.646    123.265      4.381  1
        1    45  .    15     1     1     A     6     6   SER     H      H     6      8.649      8.687     -0.038  1
        1    46  .    15     1     1     A     6     6   SER    HA      H     6      4.117      4.265     -0.148  1
        1    49  .    15     1     1     A     6     6   SER     C      C     6    175.564    174.361      1.203  1
        1    50  .    15     1     1     A     6     6   SER    CA      C     6     58.449     59.762     -1.313  1
        1    51  .    15     1     1     A     6     6   SER    CB      C     6     62.978     63.078     -0.100  1
        1    52  .    15     1     1     A     6     6   SER     N      N     6    121.072    122.825     -1.753  1
        1    53  .    15     1     1     A     7     7   LYS     H      H     7      8.072      8.331     -0.259  1
        1    54  .    15     1     1     A     7     7   LYS    HA      H     7      2.380      2.772     -0.392  1
        1    66  .    15     1     1     A     7     7   LYS     C      C     7    177.806    176.893      0.913  1
        1    67  .    15     1     1     A     7     7   LYS    CA      C     7     55.101     56.119     -1.018  1
        1    68  .    15     1     1     A     7     7   LYS    CB      C     7     30.588     31.164     -0.576  1
        1    72  .    15     1     1     A     7     7   LYS     N      N     7    125.319    127.817     -2.498  1
        1    73  .    15     1     1     A     8     8   SER     H      H     8      7.555      7.944     -0.389  1
        1    74  .    15     1     1     A     8     8   SER    HA      H     8      4.074      4.213     -0.139  1
        1    77  .    15     1     1     A     8     8   SER     C      C     8    175.852    175.573      0.279  1
        1    78  .    15     1     1     A     8     8   SER    CA      C     8     60.361     61.602     -1.241  1
        1    79  .    15     1     1     A     8     8   SER    CB      C     8     62.517     62.573     -0.056  1
        1    80  .    15     1     1     A     8     8   SER     N      N     8    116.790    115.654      1.136  1
        1    81  .    15     1     1     A     9     9   GLY     H      H     9      8.993      7.945      1.048  1
        1    82  .    15     1     1     A     9     9   GLY   HA2      H     9      4.035      4.117     -0.082  1
        1    83  .    15     1     1     A     9     9   GLY   HA3      H     9      4.035      4.141     -0.106  1
        1    84  .    15     1     1     A     9     9   GLY     C      C     9    173.961    174.042     -0.081  1
        1    85  .    15     1     1     A     9     9   GLY    CA      C     9     45.029     45.488     -0.459  1
        1    86  .    15     1     1     A     9     9   GLY     N      N     9    113.004    107.663      5.341  1
        1    87  .    15     1     1     A    10    10   TRP     H      H    10      7.828      7.434      0.394  1
        1    88  .    15     1     1     A    10    10   TRP    HA      H    10      4.953      4.739      0.214  1
        1    97  .    15     1     1     A    10    10   TRP     C      C    10    176.396    176.189      0.207  1
        1    98  .    15     1     1     A    10    10   TRP    CA      C    10     56.425     57.516     -1.091  1
        1    99  .    15     1     1     A    10    10   TRP    CB      C    10     31.025     30.724      0.301  1
        1   105  .    15     1     1     A    10    10   TRP     N      N    10    119.178    120.637     -1.459  1
        1   107  .    15     1     1     A    11    11   GLU     H      H    11      8.423      9.033     -0.610  1
        1   108  .    15     1     1     A    11    11   GLU    HA      H    11      4.916      5.072     -0.156  1
        1   113  .    15     1     1     A    11    11   GLU     C      C    11    175.382    174.513      0.869  1
        1   114  .    15     1     1     A    11    11   GLU    CA      C    11     54.488     54.569     -0.081  1
        1   115  .    15     1     1     A    11    11   GLU    CB      C    11     35.404     33.829      1.575  1
        1   117  .    15     1     1     A    11    11   GLU     N      N    11    117.095    119.666     -2.571  1
        1   118  .    15     1     1     A    12    12   VAL     H      H    12      9.401      9.115      0.286  1
        1   119  .    15     1     1     A    12    12   VAL    HA      H    12      4.402      4.397      0.005  1
        1   127  .    15     1     1     A    12    12   VAL     C      C    12    176.242    175.625      0.617  1
        1   128  .    15     1     1     A    12    12   VAL    CA      C    12     62.741     62.006      0.735  1
        1   129  .    15     1     1     A    12    12   VAL    CB      C    12     31.459     33.199     -1.740  1
        1   132  .    15     1     1     A    12    12   VAL     N      N    12    125.290    123.162      2.128  1
        1   133  .    15     1     1     A    13    13   LEU     H      H    13      9.154      9.657     -0.503  1
        1   134  .    15     1     1     A    13    13   LEU    HA      H    13      4.484      4.536     -0.052  1
        1   144  .    15     1     1     A    13    13   LEU     C      C    13    177.324    176.982      0.342  1
        1   145  .    15     1     1     A    13    13   LEU    CA      C    13     55.600     55.892     -0.292  1
        1   146  .    15     1     1     A    13    13   LEU    CB      C    13     43.209     42.891      0.318  1
        1   150  .    15     1     1     A    13    13   LEU     N      N    13    129.114    128.553      0.561  1
        1   151  .    15     1     1     A    14    14   SER     H      H    14      7.561      7.553      0.008  1
        1   152  .    15     1     1     A    14    14   SER    HA      H    14      4.454      4.783     -0.329  1
        1   155  .    15     1     1     A    14    14   SER     C      C    14    171.551    172.774     -1.223  1
        1   156  .    15     1     1     A    14    14   SER    CA      C    14     57.257     57.142      0.115  1
        1   157  .    15     1     1     A    14    14   SER    CB      C    14     64.267     65.334     -1.067  1
        1   158  .    15     1     1     A    14    14   SER     N      N    14    109.217    110.986     -1.769  1
        1   159  .    15     1     1     A    15    15   PHE     H      H    15      7.681      8.542     -0.861  1
        1   160  .    15     1     1     A    15    15   PHE    HA      H    15      5.452      5.324      0.128  1
        1   168  .    15     1     1     A    15    15   PHE     C      C    15    174.920    174.545      0.375  1
        1   169  .    15     1     1     A    15    15   PHE    CA      C    15     55.057     55.903     -0.846  1
        1   170  .    15     1     1     A    15    15   PHE    CB      C    15     40.214     41.983     -1.769  1
        1   174  .    15     1     1     A    15    15   PHE     N      N    15    115.369    121.250     -5.881  1
        1   175  .    15     1     1     A    16    16   THR     H      H    16      8.443      8.901     -0.458  1
        1   176  .    15     1     1     A    16    16   THR    HA      H    16      4.079      4.318     -0.239  1
        1   181  .    15     1     1     A    16    16   THR     C      C    16    173.739    174.804     -1.065  1
        1   182  .    15     1     1     A    16    16   THR    CA      C    16     65.740     63.872      1.868  1
        1   183  .    15     1     1     A    16    16   THR    CB      C    16     69.546     69.275      0.271  1
        1   185  .    15     1     1     A    16    16   THR     N      N    16    115.860    115.096      0.764  1
        1   186  .    15     1     1     A    17    17   THR     H      H    17      8.020      7.772      0.248  1
        1   187  .    15     1     1     A    17    17   THR    HA      H    17      5.144      4.720      0.424  1
        1   192  .    15     1     1     A    17    17   THR     C      C    17    172.009    172.265     -0.256  1
        1   193  .    15     1     1     A    17    17   THR    CA      C    17     59.896     60.874     -0.978  1
        1   194  .    15     1     1     A    17    17   THR    CB      C    17     68.216     70.494     -2.278  1
        1   196  .    15     1     1     A    17    17   THR     N      N    17    112.031    111.965      0.066  1
        1   197  .    15     1     1     A    18    18   GLN     H      H    18      8.348      8.744     -0.396  1
        1   198  .    15     1     1     A    18    18   GLN    HA      H    18      5.205      5.241     -0.036  1
        1   205  .    15     1     1     A    18    18   GLN     C      C    18    172.010    173.543     -1.533  1
        1   206  .    15     1     1     A    18    18   GLN    CA      C    18     54.642     54.843     -0.201  1
        1   207  .    15     1     1     A    18    18   GLN    CB      C    18     27.965     32.920     -4.955  1
        1   209  .    15     1     1     A    18    18   GLN     N      N    18    122.452    123.585     -1.133  1
        1   211  .    15     1     1     A    19    19   GLU     H      H    19      7.734      8.734     -1.000  1
        1   212  .    15     1     1     A    19    19   GLU    HA      H    19      4.628      4.379      0.249  1
        1   217  .    15     1     1     A    19    19   GLU     C      C    19    173.264    176.390     -3.126  1
        1   218  .    15     1     1     A    19    19   GLU    CA      C    19     53.351     55.273     -1.922  1
        1   219  .    15     1     1     A    19    19   GLU    CB      C    19     29.257     29.642     -0.385  1
        1   221  .    15     1     1     A    19    19   GLU     N      N    19    122.011    123.304     -1.293  1
        1   222  .    15     1     1     A    20    20   ALA     H      H    20      8.572      8.628     -0.056  1
        1   223  .    15     1     1     A    20    20   ALA    HA      H    20      4.376      4.373      0.003  1
        1   227  .    15     1     1     A    20    20   ALA     C      C    20    177.734    177.936     -0.202  1
        1   228  .    15     1     1     A    20    20   ALA    CA      C    20     52.410     52.814     -0.404  1
        1   229  .    15     1     1     A    20    20   ALA    CB      C    20     19.640     19.673     -0.033  1
        1   230  .    15     1     1     A    20    20   ALA     N      N    20    125.286    129.823     -4.537  1
        1   231  .    15     1     1     A    21    21   SER     H      H    21      8.228      7.719      0.509  1
        1   232  .    15     1     1     A    21    21   SER    HA      H    21      4.665      4.369      0.296  1
        1   235  .    15     1     1     A    21    21   SER     C      C    21    177.331    176.758      0.573  1
        1   236  .    15     1     1     A    21    21   SER    CA      C    21     59.462     61.613     -2.151  1
        1   237  .    15     1     1     A    21    21   SER    CB      C    21     65.143     63.675      1.468  1
        1   238  .    15     1     1     A    21    21   SER     N      N    21    112.960    113.006     -0.046  1
        1   239  .    15     1     1     A    22    22   GLY     H      H    22     10.029      8.770      1.259  1
        1   240  .    15     1     1     A    22    22   GLY   HA2      H    22      3.745      3.224      0.521  1
        1   241  .    15     1     1     A    22    22   GLY   HA3      H    22      2.877      3.447     -0.570  1
        1   242  .    15     1     1     A    22    22   GLY     C      C    22    173.829    175.644     -1.815  1
        1   243  .    15     1     1     A    22    22   GLY    CA      C    22     46.396     46.901     -0.505  1
        1   244  .    15     1     1     A    22    22   GLY     N      N    22    111.120    109.406      1.714  1
        1   245  .    15     1     1     A    23    23   GLU     H      H    23      8.781      7.803      0.978  1
        1   246  .    15     1     1     A    23    23   GLU    HA      H    23      4.825      4.086      0.739  1
        1   251  .    15     1     1     A    23    23   GLU     C      C    23    176.241    177.572     -1.331  1
        1   252  .    15     1     1     A    23    23   GLU    CA      C    23     53.462     58.624     -5.162  1
        1   253  .    15     1     1     A    23    23   GLU    CB      C    23     28.374     29.846     -1.472  1
        1   255  .    15     1     1     A    23    23   GLU     N      N    23    116.803    121.941     -5.138  1
        1   256  .    15     1     1     A    24    24   GLY     H      H    24      7.240      8.074     -0.834  1
        1   257  .    15     1     1     A    24    24   GLY   HA2      H    24      4.396      3.922      0.474  1
        1   258  .    15     1     1     A    24    24   GLY   HA3      H    24      3.688      3.930     -0.242  1
        1   259  .    15     1     1     A    24    24   GLY     C      C    24    173.650    174.642     -0.992  1
        1   260  .    15     1     1     A    24    24   GLY    CA      C    24     43.342     45.257     -1.915  1
        1   261  .    15     1     1     A    24    24   GLY     N      N    24    107.355    107.649     -0.294  1
        1   262  .    15     1     1     A    25    25   ALA     H      H    25      8.356      8.982     -0.626  1
        1   263  .    15     1     1     A    25    25   ALA    HA      H    25      4.221      3.983      0.238  1
        1   267  .    15     1     1     A    25    25   ALA     C      C    25    179.333    177.459      1.874  1
        1   268  .    15     1     1     A    25    25   ALA    CA      C    25     53.343     53.254      0.089  1
        1   269  .    15     1     1     A    25    25   ALA    CB      C    25     17.906     17.901      0.005  1
        1   270  .    15     1     1     A    25    25   ALA     N      N    25    123.446    122.614      0.832  1
        1   271  .    15     1     1     A    26    26   GLY     H      H    26      8.818      8.661      0.157  1
        1   272  .    15     1     1     A    26    26   GLY   HA2      H    26      4.022      3.845      0.177  1
        1   273  .    15     1     1     A    26    26   GLY   HA3      H    26      3.570      3.851     -0.281  1
        1   274  .    15     1     1     A    26    26   GLY     C      C    26    171.792    173.553     -1.761  1
        1   275  .    15     1     1     A    26    26   GLY    CA      C    26     45.318     45.728     -0.410  1
        1   276  .    15     1     1     A    26    26   GLY     N      N    26    111.582    102.840      8.742  1
        1   277  .    15     1     1     A    27    27   ASN     H      H    27      7.658      7.990     -0.332  1
        1   278  .    15     1     1     A    27    27   ASN    HA      H    27      5.468      5.004      0.464  1
        1   283  .    15     1     1     A    27    27   ASN     C      C    27    174.635    175.754     -1.119  1
        1   284  .    15     1     1     A    27    27   ASN    CA      C    27     50.248     51.220     -0.972  1
        1   285  .    15     1     1     A    27    27   ASN    CB      C    27     40.514     41.124     -0.610  1
        1   286  .    15     1     1     A    27    27   ASN     N      N    27    117.077    118.140     -1.063  1
        1   288  .    15     1     1     A    28    28   GLY     H      H    28      7.941      8.387     -0.446  1
        1   289  .    15     1     1     A    28    28   GLY   HA2      H    28      4.807      3.752      1.055  1
        1   290  .    15     1     1     A    28    28   GLY   HA3      H    28      3.473      3.803     -0.330  1
        1   291  .    15     1     1     A    28    28   GLY     C      C    28    174.836    174.365      0.471  1
        1   292  .    15     1     1     A    28    28   GLY    CA      C    28     46.707     45.004      1.703  1
        1   293  .    15     1     1     A    28    28   GLY     N      N    28    109.716    113.581     -3.865  1
        1   294  .    15     1     1     A    29    29   LEU     H      H    29      6.446      7.226     -0.780  1
        1   295  .    15     1     1     A    29    29   LEU    HA      H    29      4.060      4.458     -0.398  1
        1   305  .    15     1     1     A    29    29   LEU     C      C    29    178.896    177.567      1.329  1
        1   306  .    15     1     1     A    29    29   LEU    CA      C    29     53.739     54.321     -0.582  1
        1   307  .    15     1     1     A    29    29   LEU    CB      C    29     41.958     42.206     -0.248  1
        1   311  .    15     1     1     A    29    29   LEU     N      N    29    116.520    122.272     -5.752  1
        1   312  .    15     1     1     A    30    30   ALA     H      H    30      9.570      9.289      0.281  1
        1   313  .    15     1     1     A    30    30   ALA    HA      H    30      4.120      3.867      0.253  1
        1   317  .    15     1     1     A    30    30   ALA     C      C    30    179.944    179.395      0.549  1
        1   318  .    15     1     1     A    30    30   ALA    CA      C    30     55.984     55.065      0.919  1
        1   319  .    15     1     1     A    30    30   ALA    CB      C    30     17.019     18.024     -1.005  1
        1   320  .    15     1     1     A    30    30   ALA     N      N    30    125.810    124.741      1.069  1
        1   321  .    15     1     1     A    31    31   LYS     H      H    31      8.626      7.832      0.794  1
        1   322  .    15     1     1     A    31    31   LYS    HA      H    31      4.046      4.094     -0.048  1
        1   334  .    15     1     1     A    31    31   LYS     C      C    31    177.881    178.211     -0.330  1
        1   335  .    15     1     1     A    31    31   LYS    CA      C    31     58.565     58.943     -0.378  1
        1   336  .    15     1     1     A    31    31   LYS    CB      C    31     30.985     31.654     -0.669  1
        1   340  .    15     1     1     A    31    31   LYS     N      N    31    113.738    115.742     -2.004  1
        1   341  .    15     1     1     A    32    32   CYS     H      H    32      7.857      7.965     -0.108  1
        1   342  .    15     1     1     A    32    32   CYS    HA      H    32      4.192      4.178      0.014  1
        1   346  .    15     1     1     A    32    32   CYS     C      C    32    176.080    177.213     -1.133  1
        1   347  .    15     1     1     A    32    32   CYS    CA      C    32     60.283     62.830     -2.547  1
        1   348  .    15     1     1     A    32    32   CYS    CB      C    32     27.128     26.533      0.595  1
        1   349  .    15     1     1     A    32    32   CYS     N      N    32    117.540    118.102     -0.562  1
        1   350  .    15     1     1     A    33    33   LEU     H      H    33      8.317      7.635      0.682  1
        1   351  .    15     1     1     A    33    33   LEU    HA      H    33      4.285      4.215      0.070  1
        1   361  .    15     1     1     A    33    33   LEU     C      C    33    174.754    178.182     -3.428  1
        1   362  .    15     1     1     A    33    33   LEU    CA      C    33     55.971     57.376     -1.405  1
        1   363  .    15     1     1     A    33    33   LEU    CB      C    33     43.794     41.454      2.340  1
        1   367  .    15     1     1     A    33    33   LEU     N      N    33    121.548    122.314     -0.766  1
        1   368  .    15     1     1     A    34    34   ILE     H      H    34      7.020      7.554     -0.534  1
        1   369  .    15     1     1     A    34    34   ILE    HA      H    34      4.970      4.589      0.381  1
        1   379  .    15     1     1     A    34    34   ILE     C      C    34    174.430    176.780     -2.350  1
        1   380  .    15     1     1     A    34    34   ILE    CA      C    34     59.887     60.435     -0.548  1
        1   381  .    15     1     1     A    34    34   ILE    CB      C    34     39.089     38.138      0.951  1
        1   385  .    15     1     1     A    34    34   ILE     N      N    34    104.096    113.863     -9.767  1
        1   386  .    15     1     1     A    35    35   ASP     H      H    35      7.538      7.722     -0.184  1
        1   387  .    15     1     1     A    35    35   ASP    HA      H    35      4.450      4.496     -0.046  1
        1   390  .    15     1     1     A    35    35   ASP     C      C    35    176.835    176.252      0.583  1
        1   391  .    15     1     1     A    35    35   ASP    CA      C    35     53.330     55.447     -2.117  1
        1   392  .    15     1     1     A    35    35   ASP    CB      C    35     39.888     41.293     -1.405  1
        1   393  .    15     1     1     A    35    35   ASP     N      N    35    118.699    123.411     -4.712  1
        1   394  .    15     1     1     A    36    36   GLY     H      H    36     10.003      8.367      1.636  1
        1   395  .    15     1     1     A    36    36   GLY   HA2      H    36      3.920      3.861      0.059  1
        1   396  .    15     1     1     A    36    36   GLY   HA3      H    36      3.487      3.877     -0.390  1
        1   397  .    15     1     1     A    36    36   GLY     C      C    36    172.960    173.595     -0.635  1
        1   398  .    15     1     1     A    36    36   GLY    CA      C    36     45.842     45.488      0.354  1
        1   399  .    15     1     1     A    36    36   GLY     N      N    36    113.479    107.199      6.280  1
        1   400  .    15     1     1     A    37    37   ASP     H      H    37      7.741      7.932     -0.191  1
        1   401  .    15     1     1     A    37    37   ASP    HA      H    37      5.084      4.902      0.182  1
        1   404  .    15     1     1     A    37    37   ASP     C      C    37    179.132    176.858      2.274  1
        1   405  .    15     1     1     A    37    37   ASP    CA      C    37     51.558     52.552     -0.994  1
        1   406  .    15     1     1     A    37    37   ASP    CB      C    37     41.531     42.692     -1.161  1
        1   407  .    15     1     1     A    37    37   ASP     N      N    37    118.671    120.429     -1.758  1
        1   408  .    15     1     1     A    38    38   THR     H      H    38      9.665      8.936      0.729  1
        1   409  .    15     1     1     A    38    38   THR    HA      H    38      3.800      4.279     -0.479  1
        1   414  .    15     1     1     A    38    38   THR     C      C    38    174.678    176.118     -1.440  1
        1   415  .    15     1     1     A    38    38   THR    CA      C    38     65.189     64.500      0.689  1
        1   416  .    15     1     1     A    38    38   THR    CB      C    38     68.214     68.917     -0.703  1
        1   418  .    15     1     1     A    38    38   THR     N      N    38    124.373    118.697      5.676  1
        1   419  .    15     1     1     A    39    39   GLU     H      H    39      9.006      7.983      1.023  1
        1   420  .    15     1     1     A    39    39   GLU    HA      H    39      4.121      4.396     -0.275  1
        1   425  .    15     1     1     A    39    39   GLU     C      C    39    176.745    176.387      0.358  1
        1   426  .    15     1     1     A    39    39   GLU    CA      C    39     55.954     57.866     -1.912  1
        1   427  .    15     1     1     A    39    39   GLU    CB      C    39     28.600     30.416     -1.816  1
        1   429  .    15     1     1     A    39    39   GLU     N      N    39    117.746    120.234     -2.488  1
        1   430  .    15     1     1     A    40    40   THR     H      H    40      7.500      7.461      0.039  1
        1   431  .    15     1     1     A    40    40   THR    HA      H    40      4.779      4.988     -0.209  1
        1   437  .    15     1     1     A    40    40   THR     C      C    40    176.637    174.150      2.487  1
        1   438  .    15     1     1     A    40    40   THR    CA      C    40     57.351     59.919     -2.568  1
        1   439  .    15     1     1     A    40    40   THR    CB      C    40     71.170     71.469     -0.299  1
        1   441  .    15     1     1     A    40    40   THR     N      N    40    107.742    111.387     -3.645  1
        1   442  .    15     1     1     A    41    41   PHE     H      H    41      9.663      8.913      0.750  1
        1   443  .    15     1     1     A    41    41   PHE    HA      H    41      5.350      5.534     -0.184  1
        1   451  .    15     1     1     A    41    41   PHE     C      C    41    174.678    172.194      2.484  1
        1   452  .    15     1     1     A    41    41   PHE    CA      C    41     52.964     55.993     -3.029  1
        1   453  .    15     1     1     A    41    41   PHE    CB      C    41     39.772     40.997     -1.225  1
        1   457  .    15     1     1     A    41    41   PHE     N      N    41    121.114    117.120      3.994  1
        1   458  .    15     1     1     A    42    42   TRP     H      H    42      8.175      9.597     -1.422  1
        1   459  .    15     1     1     A    42    42   TRP    HA      H    42      4.185      5.265     -1.080  1
        1   468  .    15     1     1     A    42    42   TRP     C      C    42    175.552    175.334      0.218  1
        1   469  .    15     1     1     A    42    42   TRP    CA      C    42     56.825     56.301      0.524  1
        1   470  .    15     1     1     A    42    42   TRP    CB      C    42     28.869     32.680     -3.811  1
        1   476  .    15     1     1     A    42    42   TRP     N      N    42    120.325    123.085     -2.760  1
        1   478  .    15     1     1     A    43    43   HIS     H      H    43      7.853      8.548     -0.695  1
        1   479  .    15     1     1     A    43    43   HIS    HA      H    43      4.614      5.445     -0.831  1
        1   484  .    15     1     1     A    43    43   HIS     C      C    43    172.498    172.896     -0.398  1
        1   485  .    15     1     1     A    43    43   HIS    CA      C    43     52.795     54.167     -1.372  1
        1   486  .    15     1     1     A    43    43   HIS    CB      C    43     34.088     33.496      0.592  1
        1   489  .    15     1     1     A    43    43   HIS     N      N    43    129.104    128.157      0.947  1
        1   492  .    15     1     1     A    44    44   ALA     H      H    44      7.213      8.135     -0.922  1
        1   493  .    15     1     1     A    44    44   ALA    HA      H    44      3.657      3.861     -0.204  1
        1   497  .    15     1     1     A    44    44   ALA     C      C    44    177.650    177.134      0.516  1
        1   498  .    15     1     1     A    44    44   ALA    CA      C    44     52.453     51.993      0.460  1
        1   499  .    15     1     1     A    44    44   ALA    CB      C    44     20.520     18.894      1.626  1
        1   500  .    15     1     1     A    44    44   ALA     N      N    44    123.850    127.849     -3.999  1
        1   501  .    15     1     1     A    45    45   LYS     H      H    45      8.150      8.198     -0.048  1
        1   502  .    15     1     1     A    45    45   LYS    HA      H    45      3.824      4.337     -0.513  1
        1   514  .    15     1     1     A    45    45   LYS     C      C    45    177.184    176.530      0.654  1
        1   515  .    15     1     1     A    45    45   LYS    CA      C    45     59.846     57.258      2.588  1
        1   516  .    15     1     1     A    45    45   LYS    CB      C    45     33.634     32.612      1.022  1
        1   520  .    15     1     1     A    45    45   LYS     N      N    45    123.890    121.880      2.010  1
        1   521  .    15     1     1     A    46    46   TRP     H      H    46      9.734      9.207      0.527  1
        1   522  .    15     1     1     A    46    46   TRP    HA      H    46      4.768      4.989     -0.221  1
        1   531  .    15     1     1     A    46    46   TRP     C      C    46    176.086    176.425     -0.339  1
        1   532  .    15     1     1     A    46    46   TRP    CA      C    46     58.017     56.985      1.032  1
        1   533  .    15     1     1     A    46    46   TRP    CB      C    46     31.024     31.143     -0.119  1
        1   539  .    15     1     1     A    46    46   TRP     N      N    46    121.991    124.293     -2.302  1
        1   541  .    15     1     1     A    47    47   GLN     H      H    47      8.285      7.648      0.637  1
        1   542  .    15     1     1     A    47    47   GLN    HA      H    47      3.972      3.581      0.391  1
        1   549  .    15     1     1     A    47    47   GLN     C      C    47    176.829    176.212      0.617  1
        1   550  .    15     1     1     A    47    47   GLN    CA      C    47     57.702     56.607      1.095  1
        1   551  .    15     1     1     A    47    47   GLN    CB      C    47     27.512     28.112     -0.600  1
        1   553  .    15     1     1     A    47    47   GLN     N      N    47    129.604    120.233      9.371  1
        1   555  .    15     1     1     A    48    48   GLY     H      H    48      9.061      8.339      0.722  1
        1   556  .    15     1     1     A    48    48   GLY   HA2      H    48      4.210      3.892      0.318  1
        1   557  .    15     1     1     A    48    48   GLY   HA3      H    48      3.724      3.915     -0.191  1
        1   558  .    15     1     1     A    48    48   GLY     C      C    48    173.896    173.771      0.125  1
        1   559  .    15     1     1     A    48    48   GLY    CA      C    48     45.058     45.004      0.054  1
        1   560  .    15     1     1     A    48    48   GLY     N      N    48    116.822    113.939      2.883  1
        1   561  .    15     1     1     A    49    49   GLY     H      H    49      7.454      8.127     -0.673  1
        1   562  .    15     1     1     A    49    49   GLY   HA2      H    49      4.516      4.074      0.442  1
        1   563  .    15     1     1     A    49    49   GLY   HA3      H    49      3.735      4.096     -0.361  1
        1   564  .    15     1     1     A    49    49   GLY     C      C    49    171.348    172.992     -1.644  1
        1   565  .    15     1     1     A    49    49   GLY    CA      C    49     43.698     44.689     -0.991  1
        1   566  .    15     1     1     A    49    49   GLY     N      N    49    108.720    108.627      0.093  1
        1   567  .    15     1     1     A    50    50   SER     H      H    50      8.031      8.441     -0.410  1
        1   568  .    15     1     1     A    50    50   SER    HA      H    50      4.652      5.484     -0.832  1
        1   571  .    15     1     1     A    50    50   SER     C      C    50    174.051    173.557      0.494  1
        1   572  .    15     1     1     A    50    50   SER    CA      C    50     56.736     58.212     -1.476  1
        1   573  .    15     1     1     A    50    50   SER    CB      C    50     65.574     65.362      0.212  1
        1   574  .    15     1     1     A    50    50   SER     N      N    50    112.038    114.945     -2.907  1
        1   575  .    15     1     1     A    51    51   ASP     H      H    51     10.017      8.774      1.243  1
        1   576  .    15     1     1     A    51    51   ASP    HA      H    51      5.353      5.161      0.192  1
        1   579  .    15     1     1     A    51    51   ASP     C      C    51    173.850    174.191     -0.341  1
        1   580  .    15     1     1     A    51    51   ASP    CA      C    51     52.043     51.362      0.681  1
        1   581  .    15     1     1     A    51    51   ASP    CB      C    51     41.528     41.453      0.075  1
        1   582  .    15     1     1     A    51    51   ASP     N      N    51    123.891    122.383      1.508  1
        1   583  .    15     1     1     A    52    52   PRO    HA      H    52      4.536      4.583     -0.047  1
        1   590  .    15     1     1     A    52    52   PRO     C      C    52    177.185    177.239     -0.054  1
        1   591  .    15     1     1     A    52    52   PRO    CA      C    52     62.540     62.788     -0.248  1
        1   592  .    15     1     1     A    52    52   PRO    CB      C    52     31.450     32.295     -0.845  1
        1   595  .    15     1     1     A    53    53   LEU     H      H    53      7.843      8.257     -0.414  1
        1   596  .    15     1     1     A    53    53   LEU    HA      H    53      3.320      4.199     -0.879  1
        1   606  .    15     1     1     A    53    53   LEU     C      C    53    175.245    175.783     -0.538  1
        1   607  .    15     1     1     A    53    53   LEU    CA      C    53     53.776     53.018      0.758  1
        1   608  .    15     1     1     A    53    53   LEU    CB      C    53     42.882     40.545      2.337  1
        1   612  .    15     1     1     A    53    53   LEU     N      N    53    121.056    123.884     -2.828  1
        1   613  .    15     1     1     A    54    54   PRO    HA      H    54      4.320      4.519     -0.199  1
        1   620  .    15     1     1     A    54    54   PRO     C      C    54    174.900    175.133     -0.233  1
        1   621  .    15     1     1     A    54    54   PRO    CA      C    54     61.197     62.212     -1.015  1
        1   622  .    15     1     1     A    54    54   PRO    CB      C    54     36.727     32.196      4.531  1
        1   625  .    15     1     1     A    55    55   TYR     H      H    55      7.979      8.729     -0.750  1
        1   626  .    15     1     1     A    55    55   TYR    HA      H    55      5.344      4.980      0.364  1
        1   634  .    15     1     1     A    55    55   TYR     C      C    55    174.166    174.392     -0.226  1
        1   635  .    15     1     1     A    55    55   TYR    CA      C    55     52.037     57.073     -5.036  1
        1   636  .    15     1     1     A    55    55   TYR    CB      C    55     39.405     39.535     -0.130  1
        1   638  .    15     1     1     A    55    55   TYR     N      N    55    115.326    118.869     -3.543  1
        1   639  .    15     1     1     A    56    56   ASP     H      H    56      9.241      9.448     -0.207  1
        1   640  .    15     1     1     A    56    56   ASP    HA      H    56      5.806      5.268      0.538  1
        1   643  .    15     1     1     A    56    56   ASP     C      C    56    177.219    175.012      2.207  1
        1   644  .    15     1     1     A    56    56   ASP    CA      C    56     52.684     53.742     -1.058  1
        1   645  .    15     1     1     A    56    56   ASP    CB      C    56     44.910     42.445      2.465  1
        1   646  .    15     1     1     A    56    56   ASP     N      N    56    120.126    124.664     -4.538  1
        1   647  .    15     1     1     A    57    57   ILE     H      H    57      8.961      9.252     -0.291  1
        1   648  .    15     1     1     A    57    57   ILE    HA      H    57      4.473      5.037     -0.564  1
        1   658  .    15     1     1     A    57    57   ILE     C      C    57    174.027    174.524     -0.497  1
        1   659  .    15     1     1     A    57    57   ILE    CA      C    57     62.116     60.134      1.982  1
        1   660  .    15     1     1     A    57    57   ILE    CB      C    57     41.998     40.161      1.837  1
        1   664  .    15     1     1     A    57    57   ILE     N      N    57    122.068    124.590     -2.522  1
        1   665  .    15     1     1     A    58    58   VAL     H      H    58      8.480      9.476     -0.996  1
        1   666  .    15     1     1     A    58    58   VAL    HA      H    58      4.610      4.821     -0.211  1
        1   674  .    15     1     1     A    58    58   VAL     C      C    58    174.952    174.854      0.098  1
        1   675  .    15     1     1     A    58    58   VAL    CA      C    58     62.234     61.063      1.171  1
        1   676  .    15     1     1     A    58    58   VAL    CB      C    58     32.800     33.194     -0.394  1
        1   679  .    15     1     1     A    58    58   VAL     N      N    58    126.723    128.642     -1.919  1
        1   680  .    15     1     1     A    59    59   ILE     H      H    59      9.578      9.697     -0.119  1
        1   681  .    15     1     1     A    59    59   ILE    HA      H    59      4.712      5.023     -0.311  1
        1   691  .    15     1     1     A    59    59   ILE     C      C    59    173.965    173.871      0.094  1
        1   692  .    15     1     1     A    59    59   ILE    CA      C    59     59.765     59.778     -0.013  1
        1   693  .    15     1     1     A    59    59   ILE    CB      C    59     41.507     41.321      0.186  1
        1   697  .    15     1     1     A    59    59   ILE     N      N    59    129.108    128.175      0.933  1
        1   698  .    15     1     1     A    60    60   ASP     H      H    60      9.227      9.145      0.082  1
        1   699  .    15     1     1     A    60    60   ASP    HA      H    60      4.661      4.817     -0.156  1
        1   702  .    15     1     1     A    60    60   ASP     C      C    60    175.491    176.256     -0.765  1
        1   703  .    15     1     1     A    60    60   ASP    CA      C    60     52.238     53.090     -0.852  1
        1   704  .    15     1     1     A    60    60   ASP    CB      C    60     42.827     43.370     -0.543  1
        1   705  .    15     1     1     A    60    60   ASP     N      N    60    124.862    126.561     -1.699  1
        1   706  .    15     1     1     A    61    61   MET     H      H    61      8.447      8.301      0.146  1
        1   707  .    15     1     1     A    61    61   MET    HA      H    61      2.879      3.408     -0.529  1
        1   715  .    15     1     1     A    61    61   MET     C      C    61    177.258    175.688      1.570  1
        1   716  .    15     1     1     A    61    61   MET    CA      C    61     55.916     54.350      1.566  1
        1   717  .    15     1     1     A    61    61   MET    CB      C    61     32.738     32.908     -0.170  1
        1   720  .    15     1     1     A    61    61   MET     N      N    61    123.437    124.927     -1.490  1
        1   721  .    15     1     1     A    62    62   LYS     H      H    62      8.488      7.617      0.871  1
        1   722  .    15     1     1     A    62    62   LYS    HA      H    62      3.500      3.819     -0.319  1
        1   731  .    15     1     1     A    62    62   LYS     C      C    62    175.611    174.827      0.784  1
        1   732  .    15     1     1     A    62    62   LYS    CA      C    62     58.175     57.948      0.227  1
        1   733  .    15     1     1     A    62    62   LYS    CB      C    62     29.484     30.137     -0.653  1
        1   737  .    15     1     1     A    62    62   LYS     N      N    62    110.669    115.355     -4.686  1
        1   738  .    15     1     1     A    63    63   GLN     H      H    63      7.828      7.564      0.264  1
        1   739  .    15     1     1     A    63    63   GLN    HA      H    63      4.374      4.704     -0.330  1
        1   746  .    15     1     1     A    63    63   GLN     C      C    63    172.139    174.253     -2.114  1
        1   747  .    15     1     1     A    63    63   GLN    CA      C    63     53.756     53.703      0.053  1
        1   748  .    15     1     1     A    63    63   GLN    CB      C    63     31.904     31.457      0.447  1
        1   750  .    15     1     1     A    63    63   GLN     N      N    63    118.204    115.126      3.078  1
        1   752  .    15     1     1     A    64    64   ASN     H      H    64      8.315      8.409     -0.094  1
        1   753  .    15     1     1     A    64    64   ASN    HA      H    64      4.743      5.163     -0.420  1
        1   758  .    15     1     1     A    64    64   ASN     C      C    64    174.112    174.882     -0.770  1
        1   759  .    15     1     1     A    64    64   ASN    CA      C    64     52.717     53.239     -0.522  1
        1   760  .    15     1     1     A    64    64   ASN    CB      C    64     39.310     38.961      0.349  1
        1   761  .    15     1     1     A    64    64   ASN     N      N    64    115.857    118.190     -2.333  1
        1   763  .    15     1     1     A    65    65   ILE     H      H    65      8.928      9.213     -0.285  1
        1   764  .    15     1     1     A    65    65   ILE    HA      H    65      4.490      4.826     -0.336  1
        1   774  .    15     1     1     A    65    65   ILE     C      C    65    175.069    174.789      0.280  1
        1   775  .    15     1     1     A    65    65   ILE    CA      C    65     58.548     59.711     -1.163  1
        1   776  .    15     1     1     A    65    65   ILE    CB      C    65     41.513     42.372     -0.859  1
        1   780  .    15     1     1     A    65    65   ILE     N      N    65    125.780    124.313      1.467  1
        1   781  .    15     1     1     A    66    66   GLN     H      H    66      9.105      8.912      0.193  1
        1   782  .    15     1     1     A    66    66   GLN    HA      H    66      4.586      4.553      0.033  1
        1   789  .    15     1     1     A    66    66   GLN     C      C    66    175.465    174.796      0.669  1
        1   790  .    15     1     1     A    66    66   GLN    CA      C    66     54.225     55.346     -1.121  1
        1   791  .    15     1     1     A    66    66   GLN    CB      C    66     27.100     29.015     -1.915  1
        1   793  .    15     1     1     A    66    66   GLN     N      N    66    126.257    126.413     -0.156  1
        1   795  .    15     1     1     A    67    67   ILE     H      H    67      8.858      9.090     -0.232  1
        1   796  .    15     1     1     A    67    67   ILE    HA      H    67      3.600      4.189     -0.589  1
        1   806  .    15     1     1     A    67    67   ILE     C      C    67    174.386    176.283     -1.897  1
        1   807  .    15     1     1     A    67    67   ILE    CA      C    67     63.849     61.984      1.865  1
        1   808  .    15     1     1     A    67    67   ILE    CB      C    67     38.926     36.782      2.144  1
        1   812  .    15     1     1     A    67    67   ILE     N      N    67    131.012    128.377      2.635  1
        1   813  .    15     1     1     A    68    68   ALA     H      H    68      9.105      8.522      0.583  1
        1   814  .    15     1     1     A    68    68   ALA    HA      H    68      4.824      4.489      0.335  1
        1   818  .    15     1     1     A    68    68   ALA     C      C    68    177.341    177.299      0.042  1
        1   819  .    15     1     1     A    68    68   ALA    CA      C    68     52.262     53.466     -1.204  1
        1   820  .    15     1     1     A    68    68   ALA    CB      C    68     21.406     20.659      0.747  1
        1   821  .    15     1     1     A    68    68   ALA     N      N    68    127.217    130.865     -3.648  1
        1   822  .    15     1     1     A    69    69   GLN     H      H    69      7.998      7.908      0.090  1
        1   823  .    15     1     1     A    69    69   GLN    HA      H    69      5.080      4.998      0.082  1
        1   830  .    15     1     1     A    69    69   GLN     C      C    69    173.816    173.388      0.428  1
        1   831  .    15     1     1     A    69    69   GLN    CA      C    69     54.657     55.178     -0.521  1
        1   832  .    15     1     1     A    69    69   GLN    CB      C    69     34.095     32.201      1.894  1
        1   834  .    15     1     1     A    69    69   GLN     N      N    69    114.909    115.709     -0.800  1
        1   836  .    15     1     1     A    70    70   VAL     H      H    70      8.470      8.742     -0.272  1
        1   837  .    15     1     1     A    70    70   VAL    HA      H    70      4.691      4.642      0.049  1
        1   845  .    15     1     1     A    70    70   VAL     C      C    70    173.426    174.634     -1.208  1
        1   846  .    15     1     1     A    70    70   VAL    CA      C    70     60.228     61.158     -0.930  1
        1   847  .    15     1     1     A    70    70   VAL    CB      C    70     34.537     33.010      1.527  1
        1   850  .    15     1     1     A    70    70   VAL     N      N    70    120.100    126.807     -6.707  1
        1   851  .    15     1     1     A    71    71   GLU     H      H    71      9.114      9.472     -0.358  1
        1   852  .    15     1     1     A    71    71   GLU    HA      H    71      5.658      5.421      0.237  1
        1   857  .    15     1     1     A    71    71   GLU     C      C    71    176.092    175.448      0.644  1
        1   858  .    15     1     1     A    71    71   GLU    CA      C    71     53.290     54.783     -1.493  1
        1   859  .    15     1     1     A    71    71   GLU    CB      C    71     32.380     32.860     -0.480  1
        1   861  .    15     1     1     A    71    71   GLU     N      N    71    123.442    127.423     -3.981  1
        1   862  .    15     1     1     A    72    72   LEU     H      H    72      8.583      9.369     -0.786  1
        1   863  .    15     1     1     A    72    72   LEU    HA      H    72      5.499      5.252      0.247  1
        1   873  .    15     1     1     A    72    72   LEU     C      C    72    174.882    175.106     -0.224  1
        1   874  .    15     1     1     A    72    72   LEU    CA      C    72     52.470     53.567     -1.097  1
        1   875  .    15     1     1     A    72    72   LEU    CB      C    72     46.773     43.937      2.836  1
        1   879  .    15     1     1     A    72    72   LEU     N      N    72    119.167    125.976     -6.809  1
        1   880  .    15     1     1     A    73    73   LEU     H      H    73      9.062      9.288     -0.226  1
        1   881  .    15     1     1     A    73    73   LEU    HA      H    73      5.168      5.041      0.127  1
        1   891  .    15     1     1     A    73    73   LEU     C      C    73    173.672    175.361     -1.689  1
        1   892  .    15     1     1     A    73    73   LEU    CA      C    73     51.144     51.475     -0.331  1
        1   893  .    15     1     1     A    73    73   LEU    CB      C    73     44.061     43.671      0.390  1
        1   897  .    15     1     1     A    73    73   LEU     N      N    73    125.766    127.491     -1.725  1
        1   898  .    15     1     1     A    74    74   PRO    HA      H    74      4.519      4.894     -0.375  1
        1   905  .    15     1     1     A    74    74   PRO     C      C    74    174.708    177.335     -2.627  1
        1   906  .    15     1     1     A    74    74   PRO    CA      C    74     62.194     62.594     -0.400  1
        1   907  .    15     1     1     A    74    74   PRO    CB      C    74     34.058     33.241      0.817  1
        1   910  .    15     1     1     A    75    75   ARG     H      H    75      6.140      8.697     -2.557  1
        1   911  .    15     1     1     A    75    75   ARG    HA      H    75      3.767      4.060     -0.293  1
        1   923  .    15     1     1     A    75    75   ARG     C      C    75    177.219    176.321      0.898  1
        1   924  .    15     1     1     A    75    75   ARG    CA      C    75     59.924     58.060      1.864  1
        1   925  .    15     1     1     A    75    75   ARG    CB      C    75     30.416     30.891     -0.475  1
        1   928  .    15     1     1     A    75    75   ARG     N      N    75    116.352    120.936     -4.584  1
        1   930  .    15     1     1     A    76    76   GLY     H      H    76      8.599      7.361      1.238  1
        1   931  .    15     1     1     A    76    76   GLY   HA2      H    76      3.429      4.056     -0.627  1
        1   932  .    15     1     1     A    76    76   GLY   HA3      H    76      3.702      4.073     -0.371  1
        1   933  .    15     1     1     A    76    76   GLY     C      C    76    175.155    174.336      0.819  1
        1   934  .    15     1     1     A    76    76   GLY    CA      C    76     45.445     44.910      0.535  1
        1   935  .    15     1     1     A    76    76   GLY     N      N    76    103.533    106.230     -2.697  1
        1   936  .    15     1     1     A    77    77   ARG     H      H    77     10.167      8.726      1.441  1
        1   937  .    15     1     1     A    77    77   ARG    HA      H    77      4.142      4.187     -0.045  1
        1   949  .    15     1     1     A    77    77   ARG     C      C    77    177.042    176.610      0.432  1
        1   950  .    15     1     1     A    77    77   ARG    CA      C    77     56.582     58.059     -1.477  1
        1   951  .    15     1     1     A    77    77   ARG    CB      C    77     27.352     29.611     -2.259  1
        1   954  .    15     1     1     A    77    77   ARG     N      N    77    120.961    121.035     -0.074  1
        1   956  .    15     1     1     A    78    78   GLY     H      H    78      8.688      8.009      0.679  1
        1   957  .    15     1     1     A    78    78   GLY   HA2      H    78      4.019      3.952      0.067  1
        1   958  .    15     1     1     A    78    78   GLY   HA3      H    78      3.716      3.953     -0.237  1
        1   959  .    15     1     1     A    78    78   GLY     C      C    78    174.771    173.633      1.138  1
        1   960  .    15     1     1     A    78    78   GLY    CA      C    78     45.473     46.510     -1.037  1
        1   961  .    15     1     1     A    78    78   GLY     N      N    78    106.861    107.394     -0.533  1
        1   962  .    15     1     1     A    79    79   SER     H      H    79      7.684      7.938     -0.254  1
        1   963  .    15     1     1     A    79    79   SER    HA      H    79      3.987      4.762     -0.775  1
        1   966  .    15     1     1     A    79    79   SER     C      C    79    172.883    173.080     -0.197  1
        1   967  .    15     1     1     A    79    79   SER    CA      C    79     57.709     57.476      0.233  1
        1   968  .    15     1     1     A    79    79   SER    CB      C    79     65.152     65.727     -0.575  1
        1   969  .    15     1     1     A    79    79   SER     N      N    79    113.956    113.339      0.617  1
        1   970  .    15     1     1     A    80    80   ASN     H      H    80      8.499      8.410      0.089  1
        1   971  .    15     1     1     A    80    80   ASN    HA      H    80      4.670      4.987     -0.317  1
        1   976  .    15     1     1     A    80    80   ASN     C      C    80    173.768    174.722     -0.954  1
        1   977  .    15     1     1     A    80    80   ASN    CA      C    80     52.229     53.928     -1.699  1
        1   978  .    15     1     1     A    80    80   ASN    CB      C    80     37.789     38.765     -0.976  1
        1   979  .    15     1     1     A    80    80   ASN     N      N    80    117.748    120.448     -2.700  1
        1   981  .    15     1     1     A    81    81   ASN     H      H    81      8.924      8.662      0.262  1
        1   982  .    15     1     1     A    81    81   ASN    HA      H    81      4.769      5.096     -0.327  1
        1   987  .    15     1     1     A    81    81   ASN     C      C    81    172.640    174.501     -1.861  1
        1   988  .    15     1     1     A    81    81   ASN    CA      C    81     51.240     50.681      0.559  1
        1   989  .    15     1     1     A    81    81   ASN    CB      C    81     38.872     39.091     -0.219  1
        1   990  .    15     1     1     A    81    81   ASN     N      N    81    123.385    121.188      2.197  1
        1   992  .    15     1     1     A    82    82   PRO    HA      H    82      4.749      4.580      0.169  1
        1   999  .    15     1     1     A    82    82   PRO     C      C    82    176.228    176.195      0.033  1
        1  1000  .    15     1     1     A    82    82   PRO    CA      C    82     63.736     63.752     -0.016  1
        1  1001  .    15     1     1     A    82    82   PRO    CB      C    82     28.833     32.063     -3.230  1
        1  1004  .    15     1     1     A    83    83   ILE     H      H    83      7.402      7.548     -0.146  1
        1  1005  .    15     1     1     A    83    83   ILE    HA      H    83      3.868      4.182     -0.314  1
        1  1015  .    15     1     1     A    83    83   ILE     C      C    83    176.128    175.866      0.262  1
        1  1016  .    15     1     1     A    83    83   ILE    CA      C    83     62.973     61.079      1.894  1
        1  1017  .    15     1     1     A    83    83   ILE    CB      C    83     38.236     38.013      0.223  1
        1  1021  .    15     1     1     A    83    83   ILE     N      N    83    123.409    122.743      0.666  1
        1  1022  .    15     1     1     A    84    84   LYS     H      H    84      9.039      9.579     -0.540  1
        1  1023  .    15     1     1     A    84    84   LYS    HA      H    84      4.996      4.656      0.340  1
        1  1032  .    15     1     1     A    84    84   LYS     C      C    84    178.263    176.538      1.725  1
        1  1033  .    15     1     1     A    84    84   LYS    CA      C    84     56.213     57.005     -0.792  1
        1  1034  .    15     1     1     A    84    84   LYS    CB      C    84     34.533     34.689     -0.156  1
        1  1038  .    15     1     1     A    84    84   LYS     N      N    84    124.827    126.845     -2.018  1
        1  1039  .    15     1     1     A    85    85   VAL     H      H    85      8.831      8.094      0.737  1
        1  1040  .    15     1     1     A    85    85   VAL    HA      H    85      5.169      4.870      0.299  1
        1  1048  .    15     1     1     A    85    85   VAL     C      C    85    174.358    174.918     -0.560  1
        1  1049  .    15     1     1     A    85    85   VAL    CA      C    85     60.736     60.754     -0.018  1
        1  1050  .    15     1     1     A    85    85   VAL    CB      C    85     36.274     35.382      0.892  1
        1  1053  .    15     1     1     A    85    85   VAL     N      N    85    121.055    118.416      2.639  1
        1  1054  .    15     1     1     A    86    86   VAL     H      H    86      8.923      9.162     -0.239  1
        1  1055  .    15     1     1     A    86    86   VAL    HA      H    86      4.823      4.756      0.067  1
        1  1063  .    15     1     1     A    86    86   VAL     C      C    86    173.120    173.794     -0.674  1
        1  1064  .    15     1     1     A    86    86   VAL    CA      C    86     58.242     59.181     -0.939  1
        1  1065  .    15     1     1     A    86    86   VAL    CB      C    86     35.134     35.178     -0.044  1
        1  1068  .    15     1     1     A    86    86   VAL     N      N    86    116.796    120.902     -4.106  1
        1  1069  .    15     1     1     A    87    87   GLU     H      H    87      8.690      8.932     -0.242  1
        1  1070  .    15     1     1     A    87    87   GLU    HA      H    87      5.168      4.678      0.490  1
        1  1075  .    15     1     1     A    87    87   GLU     C      C    87    173.793    174.935     -1.142  1
        1  1076  .    15     1     1     A    87    87   GLU    CA      C    87     53.694     54.406     -0.712  1
        1  1077  .    15     1     1     A    87    87   GLU    CB      C    87     33.660     33.007      0.653  1
        1  1079  .    15     1     1     A    87    87   GLU     N      N    87    119.167    123.311     -4.144  1
        1  1080  .    15     1     1     A    88    88   PHE     H      H    88      8.294      8.513     -0.219  1
        1  1081  .    15     1     1     A    88    88   PHE    HA      H    88      6.016      5.291      0.725  1
        1  1089  .    15     1     1     A    88    88   PHE     C      C    88    175.392    175.129      0.263  1
        1  1090  .    15     1     1     A    88    88   PHE    CA      C    88     55.203     56.399     -1.196  1
        1  1091  .    15     1     1     A    88    88   PHE    CB      C    88     44.545     42.008      2.537  1
        1  1095  .    15     1     1     A    88    88   PHE     N      N    88    114.853    121.525     -6.672  1
        1  1096  .    15     1     1     A    89    89   ALA     H      H    89      9.089      9.045      0.044  1
        1  1097  .    15     1     1     A    89    89   ALA    HA      H    89      5.339      5.451     -0.112  1
        1  1101  .    15     1     1     A    89    89   ALA     C      C    89    174.056    175.777     -1.721  1
        1  1102  .    15     1     1     A    89    89   ALA    CA      C    89     51.154     50.606      0.548  1
        1  1103  .    15     1     1     A    89    89   ALA    CB      C    89     24.011     23.345      0.666  1
        1  1104  .    15     1     1     A    89    89   ALA     N      N    89    123.430    122.700      0.730  1
        1  1105  .    15     1     1     A    90    90   ALA     H      H    90      9.250      9.262     -0.012  1
        1  1106  .    15     1     1     A    90    90   ALA    HA      H    90      5.730      5.738     -0.008  1
        1  1110  .    15     1     1     A    90    90   ALA     C      C    90    175.549    175.616     -0.067  1
        1  1111  .    15     1     1     A    90    90   ALA    CA      C    90     50.767     50.874     -0.107  1
        1  1112  .    15     1     1     A    90    90   ALA    CB      C    90     24.024     23.419      0.605  1
        1  1113  .    15     1     1     A    90    90   ALA     N      N    90    122.115    122.039      0.076  1
        1  1114  .    15     1     1     A    91    91   SER     H      H    91      8.485      8.712     -0.227  1
        1  1115  .    15     1     1     A    91    91   SER    HA      H    91      4.670      4.937     -0.267  1
        1  1119  .    15     1     1     A    91    91   SER     C      C    91    175.360    173.133      2.227  1
        1  1120  .    15     1     1     A    91    91   SER    CA      C    91     56.703     56.298      0.405  1
        1  1121  .    15     1     1     A    91    91   SER    CB      C    91     64.207     64.302     -0.095  1
        1  1122  .    15     1     1     A    91    91   SER     N      N    91    111.600    113.350     -1.750  1
        1  1123  .    15     1     1     A    92    92   GLU     H      H    92      9.606      8.597      1.009  1
        1  1124  .    15     1     1     A    92    92   GLU    HA      H    92      4.803      4.479      0.324  1
        1  1129  .    15     1     1     A    92    92   GLU     C      C    92    175.933    177.143     -1.210  1
        1  1130  .    15     1     1     A    92    92   GLU    CA      C    92     57.231     57.509     -0.278  1
        1  1131  .    15     1     1     A    92    92   GLU    CB      C    92     30.948     30.901      0.047  1
        1  1133  .    15     1     1     A    92    92   GLU     N      N    92    126.211    125.986      0.225  1
        1  1134  .    15     1     1     A    93    93   ASP     H      H    93      8.139      7.332      0.807  1
        1  1135  .    15     1     1     A    93    93   ASP    HA      H    93      4.770      4.548      0.222  1
        1  1138  .    15     1     1     A    93    93   ASP     C      C    93    175.771    176.745     -0.974  1
        1  1139  .    15     1     1     A    93    93   ASP    CA      C    93     53.221     52.845      0.376  1
        1  1140  .    15     1     1     A    93    93   ASP    CB      C    93     42.630     40.123      2.507  1
        1  1141  .    15     1     1     A    93    93   ASP     N      N    93    116.785    115.841      0.944  1
        1  1142  .    15     1     1     A    94    94   ASN     H      H    94      8.117      7.778      0.339  1
        1  1143  .    15     1     1     A    94    94   ASN    HA      H    94      3.360      3.597     -0.237  1
        1  1148  .    15     1     1     A    94    94   ASN     C      C    94    174.043    175.314     -1.271  1
        1  1149  .    15     1     1     A    94    94   ASN    CA      C    94     53.767     54.028     -0.261  1
        1  1150  .    15     1     1     A    94    94   ASN    CB      C    94     36.271     37.471     -1.200  1
        1  1151  .    15     1     1     A    94    94   ASN     N      N    94    117.738    117.126      0.612  1
        1  1153  .    15     1     1     A    95    95   VAL     H      H    95      7.895      7.504      0.391  1
        1  1154  .    15     1     1     A    95    95   VAL    HA      H    95      3.847      3.747      0.100  1
        1  1162  .    15     1     1     A    95    95   VAL     C      C    95    174.890    175.652     -0.762  1
        1  1163  .    15     1     1     A    95    95   VAL    CA      C    95     64.265     64.614     -0.349  1
        1  1164  .    15     1     1     A    95    95   VAL    CB      C    95     34.963     32.268      2.695  1
        1  1167  .    15     1     1     A    95    95   VAL     N      N    95    117.759    117.147      0.612  1
        1  1168  .    15     1     1     A    96    96   ASN     H      H    96      9.561      8.014      1.547  1
        1  1169  .    15     1     1     A    96    96   ASN    HA      H    96      4.887      4.972     -0.085  1
        1  1174  .    15     1     1     A    96    96   ASN     C      C    96    175.107    173.778      1.329  1
        1  1175  .    15     1     1     A    96    96   ASN    CA      C    96     52.732     52.984     -0.252  1
        1  1176  .    15     1     1     A    96    96   ASN    CB      C    96     40.176     38.670      1.506  1
        1  1177  .    15     1     1     A    96    96   ASN     N      N    96    120.122    116.567      3.555  1
        1  1179  .    15     1     1     A    97    97   TRP     H      H    97      9.342      9.096      0.246  1
        1  1180  .    15     1     1     A    97    97   TRP    HA      H    97      4.657      5.189     -0.532  1
        1  1189  .    15     1     1     A    97    97   TRP     C      C    97    175.684    175.566      0.118  1
        1  1190  .    15     1     1     A    97    97   TRP    CA      C    97     57.211     56.046      1.165  1
        1  1191  .    15     1     1     A    97    97   TRP    CB      C    97     31.892     30.398      1.494  1
        1  1197  .    15     1     1     A    97    97   TRP     N      N    97    128.663    124.979      3.684  1
        1  1199  .    15     1     1     A    98    98   THR     H      H    98      9.445      9.664     -0.219  1
        1  1200  .    15     1     1     A    98    98   THR    HA      H    98      4.951      4.820      0.131  1
        1  1205  .    15     1     1     A    98    98   THR     C      C    98    172.371    173.326     -0.955  1
        1  1206  .    15     1     1     A    98    98   THR    CA      C    98     59.456     59.190      0.266  1
        1  1207  .    15     1     1     A    98    98   THR    CB      C    98     71.307     70.033      1.274  1
        1  1209  .    15     1     1     A    98    98   THR     N      N    98    121.521    118.739      2.782  1
        1  1210  .    15     1     1     A    99    99   PRO    HA      H    99      4.671      4.745     -0.074  1
        1  1217  .    15     1     1     A    99    99   PRO     C      C    99    177.685    177.240      0.445  1
        1  1218  .    15     1     1     A    99    99   PRO    CA      C    99     63.217     62.663      0.554  1
        1  1219  .    15     1     1     A    99    99   PRO    CB      C    99     32.353     32.014      0.339  1
        1  1222  .    15     1     1     A   100   100   ILE     H      H   100      8.848      8.630      0.218  1
        1  1223  .    15     1     1     A   100   100   ILE    HA      H   100      4.882      4.498      0.384  1
        1  1233  .    15     1     1     A   100   100   ILE     C      C   100    175.852    175.789      0.063  1
        1  1234  .    15     1     1     A   100   100   ILE    CA      C   100     60.736     60.944     -0.208  1
        1  1235  .    15     1     1     A   100   100   ILE    CB      C   100     38.466     38.822     -0.356  1
        1  1239  .    15     1     1     A   100   100   ILE     N      N   100    114.938    118.326     -3.388  1
        1  1240  .    15     1     1     A   101   101   GLY     H      H   101      7.560      7.330      0.230  1
        1  1241  .    15     1     1     A   101   101   GLY   HA2      H   101      4.522      3.901      0.621  1
        1  1242  .    15     1     1     A   101   101   GLY   HA3      H   101      3.589      3.966     -0.377  1
        1  1243  .    15     1     1     A   101   101   GLY     C      C   101    170.574    171.414     -0.840  1
        1  1244  .    15     1     1     A   101   101   GLY    CA      C   101     46.338     45.245      1.093  1
        1  1245  .    15     1     1     A   101   101   GLY     N      N   101    109.222    109.766     -0.544  1
        1  1246  .    15     1     1     A   102   102   ARG     H      H   102      7.343      8.070     -0.727  1
        1  1247  .    15     1     1     A   102   102   ARG    HA      H   102      4.926      4.912      0.014  1
        1  1259  .    15     1     1     A   102   102   ARG     C      C   102    174.628    174.575      0.053  1
        1  1260  .    15     1     1     A   102   102   ARG    CA      C   102     54.726     54.764     -0.038  1
        1  1261  .    15     1     1     A   102   102   ARG    CB      C   102     32.739     32.845     -0.106  1
        1  1264  .    15     1     1     A   102   102   ARG     N      N   102    123.445    121.175      2.270  1
        1  1266  .    15     1     1     A   103   103   PHE     H      H   103      9.180      8.956      0.224  1
        1  1267  .    15     1     1     A   103   103   PHE    HA      H   103      5.062      5.263     -0.201  1
        1  1275  .    15     1     1     A   103   103   PHE     C      C   103    174.907    175.379     -0.472  1
        1  1276  .    15     1     1     A   103   103   PHE    CA      C   103     55.732     56.414     -0.682  1
        1  1277  .    15     1     1     A   103   103   PHE    CB      C   103     46.276     43.899      2.377  1
        1  1281  .    15     1     1     A   103   103   PHE     N      N   103    123.428    124.998     -1.570  1
        1  1282  .    15     1     1     A   104   104   GLY     H      H   104      8.889      8.929     -0.040  1
        1  1283  .    15     1     1     A   104   104   GLY   HA2      H   104      4.885      4.369      0.516  1
        1  1284  .    15     1     1     A   104   104   GLY   HA3      H   104      3.962      4.373     -0.411  1
        1  1285  .    15     1     1     A   104   104   GLY     C      C   104    173.259    172.027      1.232  1
        1  1286  .    15     1     1     A   104   104   GLY    CA      C   104     44.591     44.863     -0.272  1
        1  1287  .    15     1     1     A   104   104   GLY     N      N   104    106.386    108.539     -2.153  1
        1  1288  .    15     1     1     A   105   105   PHE     H      H   105      8.097      9.311     -1.214  1
        1  1289  .    15     1     1     A   105   105   PHE    HA      H   105      4.547      5.567     -1.020  1
        1  1297  .    15     1     1     A   105   105   PHE     C      C   105    172.532    173.951     -1.419  1
        1  1298  .    15     1     1     A   105   105   PHE    CA      C   105     57.215     56.427      0.788  1
        1  1299  .    15     1     1     A   105   105   PHE    CB      C   105     43.287     41.273      2.014  1
        1  1303  .    15     1     1     A   105   105   PHE     N      N   105    124.379    123.611      0.768  1
        1  1304  .    15     1     1     A   106   106   THR     H      H   106      5.865      8.742     -2.877  1
        1  1305  .    15     1     1     A   106   106   THR    HA      H   106      4.643      4.879     -0.236  1
        1  1310  .    15     1     1     A   106   106   THR     C      C   106    172.553    173.494     -0.941  1
        1  1311  .    15     1     1     A   106   106   THR    CA      C   106     60.718     61.386     -0.668  1
        1  1312  .    15     1     1     A   106   106   THR    CB      C   106     71.290     69.569      1.721  1
        1  1314  .    15     1     1     A   106   106   THR     N      N   106    119.622    123.074     -3.452  1
        1  1315  .    15     1     1     A   107   107   ASN     H      H   107      8.911      9.030     -0.119  1
        1  1316  .    15     1     1     A   107   107   ASN    HA      H   107      4.896      4.842      0.054  1
        1  1321  .    15     1     1     A   107   107   ASN     C      C   107    174.035    174.903     -0.868  1
        1  1322  .    15     1     1     A   107   107   ASN    CA      C   107     53.068     52.577      0.491  1
        1  1323  .    15     1     1     A   107   107   ASN    CB      C   107     38.459     38.200      0.259  1
        1  1324  .    15     1     1     A   107   107   ASN     N      N   107    125.280    127.228     -1.948  1
        1  1326  .    15     1     1     A   108   108   GLN     H      H   108      7.386      7.700     -0.314  1
        1  1327  .    15     1     1     A   108   108   GLN    HA      H   108      4.640      4.666     -0.026  1
        1  1334  .    15     1     1     A   108   108   GLN     C      C   108    173.157    175.754     -2.597  1
        1  1335  .    15     1     1     A   108   108   GLN    CA      C   108     53.307     53.437     -0.130  1
        1  1336  .    15     1     1     A   108   108   GLN    CB      C   108     29.270     30.030     -0.760  1
        1  1338  .    15     1     1     A   108   108   GLN     N      N   108    118.234    124.434     -6.200  1
        1  1340  .    15     1     1     A   109   109   ASP     H      H   109      7.926      8.927     -1.001  1
        1  1341  .    15     1     1     A   109   109   ASP    HA      H   109      4.740      4.561      0.179  1
        1  1344  .    15     1     1     A   109   109   ASP     C      C   109    177.877    175.988      1.889  1
        1  1345  .    15     1     1     A   109   109   ASP    CA      C   109     56.023     54.565      1.458  1
        1  1346  .    15     1     1     A   109   109   ASP    CB      C   109     41.438     41.907     -0.469  1
        1  1347  .    15     1     1     A   109   109   ASP     N      N   109    115.369    119.152     -3.783  1
        1  1348  .    15     1     1     A   110   110   ALA     H      H   110      7.797      7.591      0.206  1
        1  1349  .    15     1     1     A   110   110   ALA    HA      H   110      4.280      4.639     -0.359  1
        1  1353  .    15     1     1     A   110   110   ALA     C      C   110    176.871    176.629      0.242  1
        1  1354  .    15     1     1     A   110   110   ALA    CA      C   110     51.157     50.269      0.888  1
        1  1355  .    15     1     1     A   110   110   ALA    CB      C   110     19.219     22.145     -2.926  1
        1  1356  .    15     1     1     A   110   110   ALA     N      N   110    121.987    120.487      1.500  1
        1  1357  .    15     1     1     A   111   111   ALA     H      H   111      8.381      8.426     -0.045  1
        1  1358  .    15     1     1     A   111   111   ALA    HA      H   111      4.217      4.547     -0.330  1
        1  1362  .    15     1     1     A   111   111   ALA     C      C   111    177.630    177.159      0.471  1
        1  1363  .    15     1     1     A   111   111   ALA    CA      C   111     52.933     51.905      1.028  1
        1  1364  .    15     1     1     A   111   111   ALA    CB      C   111     18.232     19.273     -1.041  1
        1  1365  .    15     1     1     A   111   111   ALA     N      N   111    120.115    122.486     -2.371  1
        1  1366  .    15     1     1     A   112   112   LEU     H      H   112      8.745      8.999     -0.254  1
        1  1367  .    15     1     1     A   112   112   LEU    HA      H   112      4.107      4.422     -0.315  1
        1  1377  .    15     1     1     A   112   112   LEU     C      C   112    175.028    175.396     -0.368  1
        1  1378  .    15     1     1     A   112   112   LEU    CA      C   112     53.706     54.024     -0.318  1
        1  1379  .    15     1     1     A   112   112   LEU    CB      C   112     43.721     41.443      2.278  1
        1  1383  .    15     1     1     A   112   112   LEU     N      N   112    122.938    123.457     -0.519  1
        1  1384  .    15     1     1     A   113   113   GLU     H      H   113      7.914      8.587     -0.673  1
        1  1385  .    15     1     1     A   113   113   GLU    HA      H   113      4.343      4.558     -0.215  1
        1  1390  .    15     1     1     A   113   113   GLU     C      C   113    174.525    174.235      0.290  1
        1  1391  .    15     1     1     A   113   113   GLU    CA      C   113     54.238     55.561     -1.323  1
        1  1392  .    15     1     1     A   113   113   GLU    CB      C   113     30.576     30.065      0.511  1
        1  1394  .    15     1     1     A   113   113   GLU     N      N   113    120.151    124.318     -4.167  1
        1  1395  .    15     1     1     A   114   114   TYR     H      H   114      8.703      9.417     -0.714  1
        1  1396  .    15     1     1     A   114   114   TYR    HA      H   114      4.645      4.579      0.066  1
        1  1404  .    15     1     1     A   114   114   TYR     C      C   114    175.303    174.443      0.860  1
        1  1405  .    15     1     1     A   114   114   TYR    CA      C   114     55.221     56.239     -1.018  1
        1  1406  .    15     1     1     A   114   114   TYR    CB      C   114     38.045     39.040     -0.995  1
        1  1409  .    15     1     1     A   114   114   TYR     N      N   114    123.443    124.115     -0.672  1
        1  1410  .    15     1     1     A   115   115   TYR     H      H   115      8.901      8.324      0.577  1
        1  1411  .    15     1     1     A   115   115   TYR    HA      H   115      4.590      4.820     -0.230  1
        1  1418  .    15     1     1     A   115   115   TYR     C      C   115    175.774    175.479      0.295  1
        1  1419  .    15     1     1     A   115   115   TYR    CA      C   115     58.251     57.468      0.783  1
        1  1420  .    15     1     1     A   115   115   TYR    CB      C   115     36.687     37.315     -0.628  1
        1  1423  .    15     1     1     A   115   115   TYR     N      N   115    126.248    124.762      1.486  1
        1  1424  .    15     1     1     A   116   116   VAL     H      H   116      6.877      8.010     -1.133  1
        1  1425  .    15     1     1     A   116   116   VAL    HA      H   116      4.682      5.046     -0.364  1
        1  1433  .    15     1     1     A   116   116   VAL     C      C   116    174.686    175.748     -1.062  1
        1  1434  .    15     1     1     A   116   116   VAL    CA      C   116     59.214     60.196     -0.982  1
        1  1435  .    15     1     1     A   116   116   VAL    CB      C   116     33.635     34.088     -0.453  1
        1  1438  .    15     1     1     A   116   116   VAL     N      N   116    114.437    119.916     -5.479  1
        1  1439  .    15     1     1     A   117   117   LYS     H      H   117      8.269      8.758     -0.489  1
        1  1440  .    15     1     1     A   117   117   LYS    HA      H   117      4.152      4.448     -0.296  1
        1  1452  .    15     1     1     A   117   117   LYS     C      C   117    174.990    176.619     -1.629  1
        1  1453  .    15     1     1     A   117   117   LYS    CA      C   117     56.828     56.863     -0.035  1
        1  1454  .    15     1     1     A   117   117   LYS    CB      C   117     32.344     32.724     -0.380  1
        1  1458  .    15     1     1     A   117   117   LYS     N      N   117    121.909    123.330     -1.421  1
        1  1459  .    15     1     1     A   118   118   SER     H      H   118      8.050      8.635     -0.585  1
        1  1460  .    15     1     1     A   118   118   SER    HA      H   118      4.558      5.659     -1.101  1
        1  1463  .    15     1     1     A   118   118   SER     C      C   118    175.303    173.695      1.608  1
        1  1464  .    15     1     1     A   118   118   SER    CA      C   118     58.443     59.155     -0.712  1
        1  1465  .    15     1     1     A   118   118   SER    CB      C   118     63.397     63.602     -0.205  1
        1  1466  .    15     1     1     A   118   118   SER     N      N   118    117.264    122.952     -5.688  1
        1  1467  .    15     1     1     A   119   119   ILE     H      H   119      7.370      8.164     -0.794  1
        1  1468  .    15     1     1     A   119   119   ILE    HA      H   119      4.532      4.864     -0.332  1
        1  1478  .    15     1     1     A   119   119   ILE     C      C   119    172.037    173.250     -1.213  1
        1  1479  .    15     1     1     A   119   119   ILE    CA      C   119     59.222     58.943      0.279  1
        1  1480  .    15     1     1     A   119   119   ILE    CB      C   119     41.126     42.245     -1.119  1
        1  1484  .    15     1     1     A   119   119   ILE     N      N   119    123.904    124.971     -1.067  1
        1  1485  .    15     1     1     A   120   120   LYS     H      H   120      7.853      8.594     -0.741  1
        1  1486  .    15     1     1     A   120   120   LYS    HA      H   120      4.935      4.659      0.276  1
        1  1495  .    15     1     1     A   120   120   LYS     C      C   120    175.061    175.780     -0.719  1
        1  1496  .    15     1     1     A   120   120   LYS    CA      C   120     55.206     56.131     -0.925  1
        1  1497  .    15     1     1     A   120   120   LYS    CB      C   120     32.433     33.121     -0.688  1
        1  1501  .    15     1     1     A   120   120   LYS     N      N   120    125.477    129.055     -3.578  1
        1  1502  .    15     1     1     A   121   121   ALA     H      H   121      9.183      8.921      0.262  1
        1  1503  .    15     1     1     A   121   121   ALA    HA      H   121      4.269      4.755     -0.486  1
        1  1507  .    15     1     1     A   121   121   ALA     C      C   121    173.908    176.594     -2.686  1
        1  1508  .    15     1     1     A   121   121   ALA    CA      C   121     52.022     51.120      0.902  1
        1  1509  .    15     1     1     A   121   121   ALA    CB      C   121     24.891     23.559      1.332  1
        1  1510  .    15     1     1     A   121   121   ALA     N      N   121    126.253    128.393     -2.140  1
        1  1511  .    15     1     1     A   122   122   ARG     H      H   122      7.333      9.014     -1.681  1
        1  1512  .    15     1     1     A   122   122   ARG    HA      H   122      5.026      4.397      0.629  1
        1  1524  .    15     1     1     A   122   122   ARG     C      C   122    172.134    174.859     -2.725  1
        1  1525  .    15     1     1     A   122   122   ARG    CA      C   122     55.487     56.830     -1.343  1
        1  1526  .    15     1     1     A   122   122   ARG    CB      C   122     32.771     33.114     -0.343  1
        1  1529  .    15     1     1     A   122   122   ARG     N      N   122    118.688    118.836     -0.148  1
        1  1531  .    15     1     1     A   123   123   TYR     H      H   123      8.314      8.489     -0.175  1
        1  1532  .    15     1     1     A   123   123   TYR    HA      H   123      5.602      5.078      0.524  1
        1  1539  .    15     1     1     A   123   123   TYR     C      C   123    175.277    174.688      0.589  1
        1  1540  .    15     1     1     A   123   123   TYR    CA      C   123     54.273     56.572     -2.299  1
        1  1541  .    15     1     1     A   123   123   TYR    CB      C   123     41.253     41.048      0.205  1
        1  1544  .    15     1     1     A   123   123   TYR     N      N   123    115.846    116.695     -0.849  1
        1  1545  .    15     1     1     A   124   124   ILE     H      H   124      9.215      9.305     -0.090  1
        1  1546  .    15     1     1     A   124   124   ILE    HA      H   124      5.492      5.313      0.179  1
        1  1556  .    15     1     1     A   124   124   ILE     C      C   124    171.710    173.304     -1.594  1
        1  1557  .    15     1     1     A   124   124   ILE    CA      C   124     58.585     59.785     -1.200  1
        1  1558  .    15     1     1     A   124   124   ILE    CB      C   124     42.874     42.087      0.787  1
        1  1562  .    15     1     1     A   124   124   ILE     N      N   124    119.593    121.949     -2.356  1
        1  1563  .    15     1     1     A   125   125   ARG     H      H   125      9.127      9.821     -0.694  1
        1  1564  .    15     1     1     A   125   125   ARG    HA      H   125      5.525      5.401      0.124  1
        1  1576  .    15     1     1     A   125   125   ARG     C      C   125    175.125    174.000      1.125  1
        1  1577  .    15     1     1     A   125   125   ARG    CA      C   125     53.341     54.269     -0.928  1
        1  1578  .    15     1     1     A   125   125   ARG    CB      C   125     35.385     32.860      2.525  1
        1  1581  .    15     1     1     A   125   125   ARG     N      N   125    126.358    130.362     -4.004  1
        1  1583  .    15     1     1     A   126   126   LEU     H      H   126      8.746      9.032     -0.286  1
        1  1584  .    15     1     1     A   126   126   LEU    HA      H   126      4.741      4.964     -0.223  1
        1  1594  .    15     1     1     A   126   126   LEU     C      C   126    174.211    174.713     -0.502  1
        1  1595  .    15     1     1     A   126   126   LEU    CA      C   126     53.077     53.554     -0.477  1
        1  1596  .    15     1     1     A   126   126   LEU    CB      C   126     44.173     43.637      0.536  1
        1  1600  .    15     1     1     A   126   126   LEU     N      N   126    129.579    128.502      1.077  1
        1  1601  .    15     1     1     A   127   127   THR     H      H   127      9.015      9.046     -0.031  1
        1  1602  .    15     1     1     A   127   127   THR    HA      H   127      5.524      5.015      0.509  1
        1  1607  .    15     1     1     A   127   127   THR     C      C   127    173.110    173.302     -0.192  1
        1  1608  .    15     1     1     A   127   127   THR    CA      C   127     60.759     62.207     -1.448  1
        1  1609  .    15     1     1     A   127   127   THR    CB      C   127     72.137     69.535      2.602  1
        1  1611  .    15     1     1     A   127   127   THR     N      N   127    123.424    123.728     -0.304  1
        1  1612  .    15     1     1     A   128   128   ILE     H      H   128      9.495      9.396      0.099  1
        1  1613  .    15     1     1     A   128   128   ILE    HA      H   128      4.742      4.631      0.111  1
        1  1623  .    15     1     1     A   128   128   ILE     C      C   128    173.507    174.251     -0.744  1
        1  1624  .    15     1     1     A   128   128   ILE    CA      C   128     56.249     58.032     -1.783  1
        1  1625  .    15     1     1     A   128   128   ILE    CB      C   128     36.693     38.646     -1.953  1
        1  1629  .    15     1     1     A   128   128   ILE     N      N   128    127.706    127.725     -0.019  1
        1  1630  .    15     1     1     A   129   129   PRO    HA      H   129      4.264      4.610     -0.346  1
        1  1637  .    15     1     1     A   129   129   PRO     C      C   129    176.185    176.182      0.003  1
        1  1638  .    15     1     1     A   129   129   PRO    CA      C   129     61.628     62.381     -0.753  1
        1  1639  .    15     1     1     A   129   129   PRO    CB      C   129     32.756     33.345     -0.589  1
        1  1642  .    15     1     1     A   130   130   ASP     H      H   130      8.904      8.523      0.381  1
        1  1643  .    15     1     1     A   130   130   ASP    HA      H   130      4.688      4.607      0.081  1
        1  1646  .    15     1     1     A   130   130   ASP     C      C   130    174.399    175.254     -0.855  1
        1  1647  .    15     1     1     A   130   130   ASP    CA      C   130     51.727     54.407     -2.680  1
        1  1648  .    15     1     1     A   130   130   ASP    CB      C   130     38.058     41.076     -3.018  1
        1  1649  .    15     1     1     A   130   130   ASP     N      N   130    119.624    120.435     -0.811  1
        1  1650  .    15     1     1     A   131   131   ASP     H      H   131      7.800      7.861     -0.061  1
        1  1651  .    15     1     1     A   131   131   ASP    HA      H   131      4.695      4.447      0.248  1
        1  1654  .    15     1     1     A   131   131   ASP     C      C   131    176.217    177.120     -0.903  1
        1  1655  .    15     1     1     A   131   131   ASP    CA      C   131     52.723     54.665     -1.942  1
        1  1656  .    15     1     1     A   131   131   ASP    CB      C   131     42.390     41.318      1.072  1
        1  1657  .    15     1     1     A   131   131   ASP     N      N   131    117.276    119.620     -2.344  1
        1  1658  .    15     1     1     A   132   132   GLY     H      H   132      8.291      8.524     -0.233  1
        1  1659  .    15     1     1     A   132   132   GLY   HA2      H   132      3.832      3.969     -0.137  1
        1  1660  .    15     1     1     A   132   132   GLY   HA3      H   132      3.657      3.971     -0.314  1
        1  1661  .    15     1     1     A   132   132   GLY     C      C   132    174.115    175.637     -1.522  1
        1  1662  .    15     1     1     A   132   132   GLY    CA      C   132     46.139     45.022      1.117  1
        1  1663  .    15     1     1     A   132   132   GLY     N      N   132    103.963    113.674     -9.711  1
        1  1664  .    15     1     1     A   133   133   GLY     H      H   133      8.733      8.592      0.141  1
        1  1665  .    15     1     1     A   133   133   GLY   HA2      H   133      3.663      4.022     -0.359  1
        1  1666  .    15     1     1     A   133   133   GLY   HA3      H   133      4.183      4.032      0.151  1
        1  1667  .    15     1     1     A   133   133   GLY     C      C   133    175.571    174.581      0.990  1
        1  1668  .    15     1     1     A   133   133   GLY    CA      C   133     44.605     45.144     -0.539  1
        1  1669  .    15     1     1     A   133   133   GLY     N      N   133    105.896    108.413     -2.517  1
        1  1670  .    15     1     1     A   134   134   ASN     H      H   134      7.580      8.096     -0.516  1
        1  1671  .    15     1     1     A   134   134   ASN    HA      H   134      4.600      4.715     -0.115  1
        1  1676  .    15     1     1     A   134   134   ASN     C      C   134    174.287    174.914     -0.627  1
        1  1677  .    15     1     1     A   134   134   ASN    CA      C   134     53.772     54.164     -0.392  1
        1  1678  .    15     1     1     A   134   134   ASN    CB      C   134     38.457     38.842     -0.385  1
        1  1679  .    15     1     1     A   134   134   ASN     N      N   134    120.081    119.927      0.154  1
        1  1681  .    15     1     1     A   135   135   SER     H      H   135      8.136      8.451     -0.315  1
        1  1682  .    15     1     1     A   135   135   SER    HA      H   135      4.865      4.598      0.267  1
        1  1685  .    15     1     1     A   135   135   SER     C      C   135    173.666    175.813     -2.147  1
        1  1686  .    15     1     1     A   135   135   SER    CA      C   135     55.712     57.524     -1.812  1
        1  1687  .    15     1     1     A   135   135   SER    CB      C   135     65.157     65.042      0.115  1
        1  1688  .    15     1     1     A   135   135   SER     N      N   135    116.175    119.112     -2.937  1
        1  1689  .    15     1     1     A   136   136   THR     H      H   136      7.676      8.425     -0.749  1
        1  1690  .    15     1     1     A   136   136   THR    HA      H   136      4.557      4.377      0.180  1
        1  1695  .    15     1     1     A   136   136   THR     C      C   136    175.293    174.973      0.320  1
        1  1696  .    15     1     1     A   136   136   THR    CA      C   136     62.505     62.943     -0.438  1
        1  1697  .    15     1     1     A   136   136   THR    CB      C   136     69.046     69.052     -0.006  1
        1  1699  .    15     1     1     A   136   136   THR     N      N   136    108.307    115.906     -7.599  1
        1  1700  .    15     1     1     A   137   137   VAL     H      H   137      7.673      7.665      0.008  1
        1  1701  .    15     1     1     A   137   137   VAL    HA      H   137      3.656      4.159     -0.503  1
        1  1709  .    15     1     1     A   137   137   VAL     C      C   137    172.881    174.589     -1.708  1
        1  1710  .    15     1     1     A   137   137   VAL    CA      C   137     63.387     61.834      1.553  1
        1  1711  .    15     1     1     A   137   137   VAL    CB      C   137     31.023     31.557     -0.534  1
        1  1714  .    15     1     1     A   137   137   VAL     N      N   137    121.994    123.778     -1.784  1
        1  1715  .    15     1     1     A   138   138   ALA     H      H   138      5.628      8.702     -3.074  1
        1  1716  .    15     1     1     A   138   138   ALA    HA      H   138      4.408      5.142     -0.734  1
        1  1720  .    15     1     1     A   138   138   ALA     C      C   138    175.160    175.111      0.049  1
        1  1721  .    15     1     1     A   138   138   ALA    CA      C   138     51.140     50.004      1.136  1
        1  1722  .    15     1     1     A   138   138   ALA    CB      C   138     21.826     21.901     -0.075  1
        1  1723  .    15     1     1     A   138   138   ALA     N      N   138    124.806    130.176     -5.370  1
        1  1724  .    15     1     1     A   139   139   ALA     H      H   139      8.567      8.654     -0.087  1
        1  1725  .    15     1     1     A   139   139   ALA    HA      H   139      4.994      5.404     -0.410  1
        1  1729  .    15     1     1     A   139   139   ALA     C      C   139    176.771    176.030      0.741  1
        1  1730  .    15     1     1     A   139   139   ALA    CA      C   139     51.242     51.396     -0.154  1
        1  1731  .    15     1     1     A   139   139   ALA    CB      C   139     23.137     20.956      2.181  1
        1  1732  .    15     1     1     A   139   139   ALA     N      N   139    122.931    122.615      0.316  1
        1  1733  .    15     1     1     A   140   140   ILE     H      H   140      8.500      9.157     -0.657  1
        1  1734  .    15     1     1     A   140   140   ILE    HA      H   140      4.358      4.824     -0.466  1
        1  1744  .    15     1     1     A   140   140   ILE     C      C   140    174.991    176.343     -1.352  1
        1  1745  .    15     1     1     A   140   140   ILE    CA      C   140     61.224     59.792      1.432  1
        1  1746  .    15     1     1     A   140   140   ILE    CB      C   140     43.927     41.970      1.957  1
        1  1750  .    15     1     1     A   140   140   ILE     N      N   140    119.400    123.853     -4.453  1
        1  1751  .    15     1     1     A   141   141   ARG     H      H   141      9.196      8.946      0.250  1
        1  1752  .    15     1     1     A   141   141   ARG    HA      H   141      4.780      4.388      0.392  1
        1  1760  .    15     1     1     A   141   141   ARG     C      C   141    175.940    176.544     -0.604  1
        1  1761  .    15     1     1     A   141   141   ARG    CA      C   141     58.442     58.572     -0.130  1
        1  1762  .    15     1     1     A   141   141   ARG    CB      C   141     31.653     30.959      0.694  1
        1  1765  .    15     1     1     A   141   141   ARG     N      N   141    124.373    126.989     -2.616  1
        1  1767  .    15     1     1     A   142   142   GLU     H      H   142      7.331      7.478     -0.147  1
        1  1768  .    15     1     1     A   142   142   GLU    HA      H   142      5.075      4.800      0.275  1
        1  1773  .    15     1     1     A   142   142   GLU     C      C   142    173.381    173.659     -0.278  1
        1  1774  .    15     1     1     A   142   142   GLU    CA      C   142     55.481     55.458      0.023  1
        1  1775  .    15     1     1     A   142   142   GLU    CB      C   142     35.521     32.920      2.601  1
        1  1777  .    15     1     1     A   142   142   GLU     N      N   142    117.248    113.309      3.939  1
        1  1778  .    15     1     1     A   143   143   LEU     H      H   143      8.329      9.599     -1.270  1
        1  1779  .    15     1     1     A   143   143   LEU    HA      H   143      5.380      5.246      0.134  1
        1  1789  .    15     1     1     A   143   143   LEU     C      C   143    174.131    174.617     -0.486  1
        1  1790  .    15     1     1     A   143   143   LEU    CA      C   143     54.239     53.758      0.481  1
        1  1791  .    15     1     1     A   143   143   LEU    CB      C   143     45.797     44.626      1.171  1
        1  1795  .    15     1     1     A   143   143   LEU     N      N   143    126.694    124.562      2.132  1
        1  1796  .    15     1     1     A   144   144   ASP     H      H   144      9.223      9.479     -0.256  1
        1  1797  .    15     1     1     A   144   144   ASP    HA      H   144      5.284      5.150      0.134  1
        1  1800  .    15     1     1     A   144   144   ASP     C      C   144    173.882    174.665     -0.783  1
        1  1801  .    15     1     1     A   144   144   ASP    CA      C   144     52.945     52.809      0.136  1
        1  1802  .    15     1     1     A   144   144   ASP    CB      C   144     45.902     44.159      1.743  1
        1  1803  .    15     1     1     A   144   144   ASP     N      N   144    124.842    127.131     -2.289  1
        1  1804  .    15     1     1     A   145   145   VAL     H      H   145      9.767      8.858      0.909  1
        1  1805  .    15     1     1     A   145   145   VAL    HA      H   145      4.768      4.823     -0.055  1
        1  1813  .    15     1     1     A   145   145   VAL     C      C   145    174.139    174.892     -0.753  1
        1  1814  .    15     1     1     A   145   145   VAL    CA      C   145     60.781     61.166     -0.385  1
        1  1815  .    15     1     1     A   145   145   VAL    CB      C   145     36.285     34.901      1.384  1
        1  1818  .    15     1     1     A   145   145   VAL     N      N   145    118.708    121.719     -3.011  1
        1  1819  .    15     1     1     A   146   146   LYS     H      H   146      8.644      9.034     -0.390  1
        1  1820  .    15     1     1     A   146   146   LYS    HA      H   146      5.147      4.995      0.152  1
        1  1829  .    15     1     1     A   146   146   LYS     C      C   146    176.475    176.353      0.122  1
        1  1830  .    15     1     1     A   146   146   LYS    CA      C   146     53.735     55.097     -1.362  1
        1  1831  .    15     1     1     A   146   146   LYS    CB      C   146     34.953     32.625      2.328  1
        1  1835  .    15     1     1     A   146   146   LYS     N      N   146    122.283    127.185     -4.902  1
        1  1836  .    15     1     1     A   147   147   GLY     H      H   147      8.585      8.492      0.093  1
        1  1837  .    15     1     1     A   147   147   GLY   HA2      H   147      4.466      4.322      0.144  1
        1  1838  .    15     1     1     A   147   147   GLY   HA3      H   147      4.157      4.331     -0.174  1
        1  1839  .    15     1     1     A   147   147   GLY     C      C   147    171.287    171.668     -0.381  1
        1  1840  .    15     1     1     A   147   147   GLY    CA      C   147     46.224     45.480      0.744  1
        1  1841  .    15     1     1     A   147   147   GLY     N      N   147    110.151    111.102     -0.951  1
        1  1842  .    15     1     1     A   148   148   THR     H      H   148      8.028      8.496     -0.468  1
        1  1843  .    15     1     1     A   148   148   THR    HA      H   148      4.685      4.958     -0.273  1
        1  1848  .    15     1     1     A   148   148   THR     C      C   148    173.150    174.672     -1.522  1
        1  1849  .    15     1     1     A   148   148   THR    CA      C   148     60.233     61.260     -1.027  1
        1  1850  .    15     1     1     A   148   148   THR    CB      C   148     71.703     70.241      1.462  1
        1  1852  .    15     1     1     A   148   148   THR     N      N   148    114.916    115.144     -0.228  1
        1  1853  .    15     1     1     A   149   149   ILE     H      H   149      8.872      8.692      0.180  1
        1  1854  .    15     1     1     A   149   149   ILE    HA      H   149      4.038      4.226     -0.188  1
        1  1864  .    15     1     1     A   149   149   ILE     C      C   149    175.856    175.625      0.231  1
        1  1865  .    15     1     1     A   149   149   ILE    CA      C   149     62.510     62.458      0.052  1
        1  1866  .    15     1     1     A   149   149   ILE    CB      C   149     38.013     37.699      0.314  1
        1  1870  .    15     1     1     A   149   149   ILE     N      N   149    127.089    127.079      0.010  1
        1  1871  .    15     1     1     A   150   150   ILE     H      H   150      8.376      8.861     -0.485  1
        1  1872  .    15     1     1     A   150   150   ILE    HA      H   150      4.111      4.464     -0.353  1
        1  1882  .    15     1     1     A   150   150   ILE     C      C   150    175.544    176.260     -0.716  1
        1  1883  .    15     1     1     A   150   150   ILE    CA      C   150     60.338     58.399      1.939  1
        1  1884  .    15     1     1     A   150   150   ILE    CB      C   150     37.573     39.509     -1.936  1
        1  1888  .    15     1     1     A   150   150   ILE     N      N   150    128.428    127.803      0.625  1
        1  1889  .    15     1     1     A   151   151   ASN     H      H   151      8.637      9.025     -0.388  1
        1  1890  .    15     1     1     A   151   151   ASN    HA      H   151      4.768      4.326      0.442  1
        1  1895  .    15     1     1     A   151   151   ASN     C      C   151    174.822    175.268     -0.446  1
        1  1896  .    15     1     1     A   151   151   ASN    CA      C   151     52.731     54.258     -1.527  1
        1  1897  .    15     1     1     A   151   151   ASN    CB      C   151     39.069     38.228      0.841  1
        1  1898  .    15     1     1     A   151   151   ASN     N      N   151    123.897    124.019     -0.122  1
        1  1900  .    15     1     1     A   152   152   LEU     H      H   152      8.310      7.793      0.517  1
        1  1901  .    15     1     1     A   152   152   LEU    HA      H   152      4.276      4.470     -0.194  1
        1  1911  .    15     1     1     A   152   152   LEU     C      C   152    177.081    176.308      0.773  1
        1  1912  .    15     1     1     A   152   152   LEU    CA      C   152     55.072     54.341      0.731  1
        1  1913  .    15     1     1     A   152   152   LEU    CB      C   152     42.202     41.166      1.036  1
        1  1917  .    15     1     1     A   152   152   LEU     N      N   152    122.973    116.459      6.514  1
        1  1918  .    15     1     1     A   153   153   GLU     H      H   153      8.281      8.032      0.249  1
        1  1919  .    15     1     1     A   153   153   GLU    HA      H   153      4.180      4.804     -0.624  1
        1  1924  .    15     1     1     A   153   153   GLU     C      C   153    176.159    176.251     -0.092  1
        1  1925  .    15     1     1     A   153   153   GLU    CA      C   153     56.331     54.921      1.410  1
        1  1926  .    15     1     1     A   153   153   GLU    CB      C   153     29.716     31.833     -2.117  1
        1  1928  .    15     1     1     A   153   153   GLU     N      N   153    121.061    121.321     -0.260  1
        1  1929  .    15     1     1     A   154   154   HIS     H      H   154      8.479      7.992      0.487  1
        1  1930  .    15     1     1     A   154   154   HIS    HA      H   154      4.636      4.475      0.161  1
        1  1933  .    15     1     1     A   154   154   HIS     C      C   154    174.214    174.940     -0.726  1
        1  1934  .    15     1     1     A   154   154   HIS    CA      C   154     54.860     55.236     -0.376  1
        1  1935  .    15     1     1     A   154   154   HIS    CB      C   154     28.797     29.528     -0.731  1
        1  1936  .    15     1     1     A   154   154   HIS     N      N   154    119.157    117.222      1.935  1
        1  1937  .    15     1     1     A   155   155   HIS     H      H   155      8.541      7.704      0.837  1
        1  1938  .    15     1     1     A   155   155   HIS    HA      H   155      4.673      4.470      0.203  1
        1  1941  .    15     1     1     A   155   155   HIS     C      C   155    174.140    174.619     -0.479  1
        1  1942  .    15     1     1     A   155   155   HIS    CA      C   155     55.217     56.596     -1.379  1
        1  1943  .    15     1     1     A   155   155   HIS    CB      C   155     28.830     31.313     -2.483  1
        1  1944  .    15     1     1     A   155   155   HIS     N      N   155    119.140    116.486      2.654  1
        1  1945  .    15     1     1     A   156   156   HIS     H      H   156      8.650      8.782     -0.132  1
        1  1946  .    15     1     1     A   156   156   HIS    HA      H   156      4.666      4.413      0.253  1
        1  1949  .    15     1     1     A   156   156   HIS     C      C   156    174.175    175.207     -1.032  1
        1  1950  .    15     1     1     A   156   156   HIS    CA      C   156     55.213     56.475     -1.262  1
        1  1951  .    15     1     1     A   156   156   HIS    CB      C   156     28.929     27.109      1.820  1
        1  1952  .    15     1     1     A   156   156   HIS     N      N   156    119.641    114.423      5.218  1
        1  1953  .    15     1     1     A   157   157   HIS     H      H   157      8.672      8.137      0.535  1
        1  1954  .    15     1     1     A   157   157   HIS    HA      H   157      4.678      4.282      0.396  1
        1  1957  .    15     1     1     A   157   157   HIS     C      C   157    173.979    175.503     -1.524  1
        1  1958  .    15     1     1     A   157   157   HIS    CA      C   157     55.228     58.647     -3.419  1
        1  1959  .    15     1     1     A   157   157   HIS    CB      C   157     29.142     30.321     -1.179  1
        1  1960  .    15     1     1     A   157   157   HIS     N      N   157    120.125    119.028      1.097  1
        1  1961  .    15     1     1     A   158   158   HIS     H      H   158      8.565      7.960      0.605  1
        1  1962  .    15     1     1     A   158   158   HIS    HA      H   158      4.654      4.791     -0.137  1
        1  1965  .    15     1     1     A   158   158   HIS     C      C   158    173.526    174.927     -1.401  1
        1  1966  .    15     1     1     A   158   158   HIS    CA      C   158     55.219     55.438     -0.219  1
        1  1967  .    15     1     1     A   158   158   HIS    CB      C   158     29.013     30.171     -1.158  1
        1  1968  .    15     1     1     A   158   158   HIS     N      N   158    120.552    115.716      4.836  1
        1     1  .    16     1     1     A     2     2   GLY   HA2      H     2      3.919      4.044     -0.125  1
        1     2  .    16     1     1     A     2     2   GLY   HA3      H     2      3.808      4.049     -0.241  1
        1     3  .    16     1     1     A     2     2   GLY     C      C     2    170.037    175.647     -5.610  1
        1     4  .    16     1     1     A     2     2   GLY    CA      C     2     43.272     44.794     -1.522  1
        1     5  .    16     1     1     A     3     3   THR     H      H     3      8.682      8.569      0.113  1
        1     6  .    16     1     1     A     3     3   THR    HA      H     3      4.623      4.174      0.449  1
        1    11  .    16     1     1     A     3     3   THR     C      C     3    174.174    175.109     -0.935  1
        1    12  .    16     1     1     A     3     3   THR    CA      C     3     60.795     65.969     -5.174  1
        1    13  .    16     1     1     A     3     3   THR    CB      C     3     70.240     69.101      1.139  1
        1    15  .    16     1     1     A     3     3   THR     N      N     3    112.993    117.543     -4.550  1
        1    16  .    16     1     1     A     4     4   THR     H      H     4      8.177      7.555      0.622  1
        1    17  .    16     1     1     A     4     4   THR    HA      H     4      4.459      4.370      0.089  1
        1    22  .    16     1     1     A     4     4   THR     C      C     4    174.606    174.369      0.237  1
        1    23  .    16     1     1     A     4     4   THR    CA      C     4     62.523     61.286      1.237  1
        1    24  .    16     1     1     A     4     4   THR    CB      C     4     69.077     70.143     -1.066  1
        1    26  .    16     1     1     A     4     4   THR     N      N     4    116.811    112.729      4.082  1
        1    27  .    16     1     1     A     5     5   ILE     H      H     5      8.648      8.573      0.075  1
        1    28  .    16     1     1     A     5     5   ILE    HA      H     5      4.071      4.267     -0.196  1
        1    38  .    16     1     1     A     5     5   ILE     C      C     5    176.361    176.017      0.344  1
        1    39  .    16     1     1     A     5     5   ILE    CA      C     5     59.007     61.071     -2.064  1
        1    40  .    16     1     1     A     5     5   ILE    CB      C     5     37.125     38.334     -1.209  1
        1    44  .    16     1     1     A     5     5   ILE     N      N     5    127.646    124.301      3.345  1
        1    45  .    16     1     1     A     6     6   SER     H      H     6      8.649      8.733     -0.084  1
        1    46  .    16     1     1     A     6     6   SER    HA      H     6      4.117      4.362     -0.245  1
        1    49  .    16     1     1     A     6     6   SER     C      C     6    175.564    173.784      1.780  1
        1    50  .    16     1     1     A     6     6   SER    CA      C     6     58.449     58.672     -0.223  1
        1    51  .    16     1     1     A     6     6   SER    CB      C     6     62.978     63.662     -0.684  1
        1    52  .    16     1     1     A     6     6   SER     N      N     6    121.072    122.638     -1.566  1
        1    53  .    16     1     1     A     7     7   LYS     H      H     7      8.072      8.497     -0.425  1
        1    54  .    16     1     1     A     7     7   LYS    HA      H     7      2.380      2.982     -0.602  1
        1    66  .    16     1     1     A     7     7   LYS     C      C     7    177.806    176.556      1.250  1
        1    67  .    16     1     1     A     7     7   LYS    CA      C     7     55.101     55.234     -0.133  1
        1    68  .    16     1     1     A     7     7   LYS    CB      C     7     30.588     31.466     -0.878  1
        1    72  .    16     1     1     A     7     7   LYS     N      N     7    125.319    125.991     -0.672  1
        1    73  .    16     1     1     A     8     8   SER     H      H     8      7.555      7.814     -0.259  1
        1    74  .    16     1     1     A     8     8   SER    HA      H     8      4.074      4.224     -0.150  1
        1    77  .    16     1     1     A     8     8   SER     C      C     8    175.852    175.647      0.205  1
        1    78  .    16     1     1     A     8     8   SER    CA      C     8     60.361     60.908     -0.547  1
        1    79  .    16     1     1     A     8     8   SER    CB      C     8     62.517     62.805     -0.288  1
        1    80  .    16     1     1     A     8     8   SER     N      N     8    116.790    115.561      1.229  1
        1    81  .    16     1     1     A     9     9   GLY     H      H     9      8.993      7.971      1.022  1
        1    82  .    16     1     1     A     9     9   GLY   HA2      H     9      4.035      4.066     -0.031  1
        1    83  .    16     1     1     A     9     9   GLY   HA3      H     9      4.035      4.104     -0.069  1
        1    84  .    16     1     1     A     9     9   GLY     C      C     9    173.961    174.108     -0.147  1
        1    85  .    16     1     1     A     9     9   GLY    CA      C     9     45.029     45.324     -0.295  1
        1    86  .    16     1     1     A     9     9   GLY     N      N     9    113.004    108.038      4.966  1
        1    87  .    16     1     1     A    10    10   TRP     H      H    10      7.828      7.552      0.276  1
        1    88  .    16     1     1     A    10    10   TRP    HA      H    10      4.953      4.836      0.117  1
        1    97  .    16     1     1     A    10    10   TRP     C      C    10    176.396    175.960      0.436  1
        1    98  .    16     1     1     A    10    10   TRP    CA      C    10     56.425     57.423     -0.998  1
        1    99  .    16     1     1     A    10    10   TRP    CB      C    10     31.025     31.155     -0.130  1
        1   105  .    16     1     1     A    10    10   TRP     N      N    10    119.178    121.083     -1.905  1
        1   107  .    16     1     1     A    11    11   GLU     H      H    11      8.423      8.956     -0.533  1
        1   108  .    16     1     1     A    11    11   GLU    HA      H    11      4.916      4.995     -0.079  1
        1   113  .    16     1     1     A    11    11   GLU     C      C    11    175.382    174.457      0.925  1
        1   114  .    16     1     1     A    11    11   GLU    CA      C    11     54.488     54.848     -0.360  1
        1   115  .    16     1     1     A    11    11   GLU    CB      C    11     35.404     33.905      1.499  1
        1   117  .    16     1     1     A    11    11   GLU     N      N    11    117.095    119.658     -2.563  1
        1   118  .    16     1     1     A    12    12   VAL     H      H    12      9.401      9.175      0.226  1
        1   119  .    16     1     1     A    12    12   VAL    HA      H    12      4.402      4.380      0.022  1
        1   127  .    16     1     1     A    12    12   VAL     C      C    12    176.242    175.673      0.569  1
        1   128  .    16     1     1     A    12    12   VAL    CA      C    12     62.741     62.564      0.177  1
        1   129  .    16     1     1     A    12    12   VAL    CB      C    12     31.459     32.526     -1.067  1
        1   132  .    16     1     1     A    12    12   VAL     N      N    12    125.290    123.159      2.131  1
        1   133  .    16     1     1     A    13    13   LEU     H      H    13      9.154      9.377     -0.223  1
        1   134  .    16     1     1     A    13    13   LEU    HA      H    13      4.484      4.405      0.079  1
        1   144  .    16     1     1     A    13    13   LEU     C      C    13    177.324    176.826      0.498  1
        1   145  .    16     1     1     A    13    13   LEU    CA      C    13     55.600     56.174     -0.574  1
        1   146  .    16     1     1     A    13    13   LEU    CB      C    13     43.209     42.598      0.611  1
        1   150  .    16     1     1     A    13    13   LEU     N      N    13    129.114    129.070      0.044  1
        1   151  .    16     1     1     A    14    14   SER     H      H    14      7.561      7.381      0.180  1
        1   152  .    16     1     1     A    14    14   SER    HA      H    14      4.454      4.738     -0.284  1
        1   155  .    16     1     1     A    14    14   SER     C      C    14    171.551    172.727     -1.176  1
        1   156  .    16     1     1     A    14    14   SER    CA      C    14     57.257     57.153      0.104  1
        1   157  .    16     1     1     A    14    14   SER    CB      C    14     64.267     65.189     -0.922  1
        1   158  .    16     1     1     A    14    14   SER     N      N    14    109.217    110.595     -1.378  1
        1   159  .    16     1     1     A    15    15   PHE     H      H    15      7.681      8.435     -0.754  1
        1   160  .    16     1     1     A    15    15   PHE    HA      H    15      5.452      5.592     -0.140  1
        1   168  .    16     1     1     A    15    15   PHE     C      C    15    174.920    174.745      0.175  1
        1   169  .    16     1     1     A    15    15   PHE    CA      C    15     55.057     55.509     -0.452  1
        1   170  .    16     1     1     A    15    15   PHE    CB      C    15     40.214     42.319     -2.105  1
        1   174  .    16     1     1     A    15    15   PHE     N      N    15    115.369    121.629     -6.260  1
        1   175  .    16     1     1     A    16    16   THR     H      H    16      8.443      8.576     -0.133  1
        1   176  .    16     1     1     A    16    16   THR    HA      H    16      4.079      4.402     -0.323  1
        1   181  .    16     1     1     A    16    16   THR     C      C    16    173.739    174.739     -1.000  1
        1   182  .    16     1     1     A    16    16   THR    CA      C    16     65.740     63.742      1.998  1
        1   183  .    16     1     1     A    16    16   THR    CB      C    16     69.546     69.462      0.084  1
        1   185  .    16     1     1     A    16    16   THR     N      N    16    115.860    114.593      1.267  1
        1   186  .    16     1     1     A    17    17   THR     H      H    17      8.020      7.876      0.144  1
        1   187  .    16     1     1     A    17    17   THR    HA      H    17      5.144      4.783      0.361  1
        1   192  .    16     1     1     A    17    17   THR     C      C    17    172.009    172.293     -0.284  1
        1   193  .    16     1     1     A    17    17   THR    CA      C    17     59.896     61.137     -1.241  1
        1   194  .    16     1     1     A    17    17   THR    CB      C    17     68.216     70.714     -2.498  1
        1   196  .    16     1     1     A    17    17   THR     N      N    17    112.031    112.137     -0.106  1
        1   197  .    16     1     1     A    18    18   GLN     H      H    18      8.348      8.755     -0.407  1
        1   198  .    16     1     1     A    18    18   GLN    HA      H    18      5.205      5.291     -0.086  1
        1   205  .    16     1     1     A    18    18   GLN     C      C    18    172.010    173.420     -1.410  1
        1   206  .    16     1     1     A    18    18   GLN    CA      C    18     54.642     54.869     -0.227  1
        1   207  .    16     1     1     A    18    18   GLN    CB      C    18     27.965     32.550     -4.585  1
        1   209  .    16     1     1     A    18    18   GLN     N      N    18    122.452    123.886     -1.434  1
        1   211  .    16     1     1     A    19    19   GLU     H      H    19      7.734      8.786     -1.052  1
        1   212  .    16     1     1     A    19    19   GLU    HA      H    19      4.628      4.518      0.110  1
        1   217  .    16     1     1     A    19    19   GLU     C      C    19    173.264    176.624     -3.360  1
        1   218  .    16     1     1     A    19    19   GLU    CA      C    19     53.351     55.581     -2.230  1
        1   219  .    16     1     1     A    19    19   GLU    CB      C    19     29.257     30.598     -1.341  1
        1   221  .    16     1     1     A    19    19   GLU     N      N    19    122.011    123.379     -1.368  1
        1   222  .    16     1     1     A    20    20   ALA     H      H    20      8.572      8.257      0.315  1
        1   223  .    16     1     1     A    20    20   ALA    HA      H    20      4.376      4.397     -0.021  1
        1   227  .    16     1     1     A    20    20   ALA     C      C    20    177.734    178.085     -0.351  1
        1   228  .    16     1     1     A    20    20   ALA    CA      C    20     52.410     52.579     -0.169  1
        1   229  .    16     1     1     A    20    20   ALA    CB      C    20     19.640     20.255     -0.615  1
        1   230  .    16     1     1     A    20    20   ALA     N      N    20    125.286    129.740     -4.454  1
        1   231  .    16     1     1     A    21    21   SER     H      H    21      8.228      8.188      0.040  1
        1   232  .    16     1     1     A    21    21   SER    HA      H    21      4.665      4.525      0.140  1
        1   235  .    16     1     1     A    21    21   SER     C      C    21    177.331    176.275      1.056  1
        1   236  .    16     1     1     A    21    21   SER    CA      C    21     59.462     59.982     -0.520  1
        1   237  .    16     1     1     A    21    21   SER    CB      C    21     65.143     64.513      0.630  1
        1   238  .    16     1     1     A    21    21   SER     N      N    21    112.960    111.822      1.138  1
        1   239  .    16     1     1     A    22    22   GLY     H      H    22     10.029      8.909      1.120  1
        1   240  .    16     1     1     A    22    22   GLY   HA2      H    22      3.745      3.211      0.534  1
        1   241  .    16     1     1     A    22    22   GLY   HA3      H    22      2.877      3.467     -0.590  1
        1   242  .    16     1     1     A    22    22   GLY     C      C    22    173.829    176.121     -2.292  1
        1   243  .    16     1     1     A    22    22   GLY    CA      C    22     46.396     46.953     -0.557  1
        1   244  .    16     1     1     A    22    22   GLY     N      N    22    111.120    109.495      1.625  1
        1   245  .    16     1     1     A    23    23   GLU     H      H    23      8.781      7.804      0.977  1
        1   246  .    16     1     1     A    23    23   GLU    HA      H    23      4.825      4.215      0.610  1
        1   251  .    16     1     1     A    23    23   GLU     C      C    23    176.241    177.535     -1.294  1
        1   252  .    16     1     1     A    23    23   GLU    CA      C    23     53.462     57.831     -4.369  1
        1   253  .    16     1     1     A    23    23   GLU    CB      C    23     28.374     30.157     -1.783  1
        1   255  .    16     1     1     A    23    23   GLU     N      N    23    116.803    121.777     -4.974  1
        1   256  .    16     1     1     A    24    24   GLY     H      H    24      7.240      8.043     -0.803  1
        1   257  .    16     1     1     A    24    24   GLY   HA2      H    24      4.396      4.017      0.379  1
        1   258  .    16     1     1     A    24    24   GLY   HA3      H    24      3.688      4.032     -0.344  1
        1   259  .    16     1     1     A    24    24   GLY     C      C    24    173.650    174.513     -0.863  1
        1   260  .    16     1     1     A    24    24   GLY    CA      C    24     43.342     45.043     -1.701  1
        1   261  .    16     1     1     A    24    24   GLY     N      N    24    107.355    107.423     -0.068  1
        1   262  .    16     1     1     A    25    25   ALA     H      H    25      8.356      9.111     -0.755  1
        1   263  .    16     1     1     A    25    25   ALA    HA      H    25      4.221      3.976      0.245  1
        1   267  .    16     1     1     A    25    25   ALA     C      C    25    179.333    177.437      1.896  1
        1   268  .    16     1     1     A    25    25   ALA    CA      C    25     53.343     53.226      0.117  1
        1   269  .    16     1     1     A    25    25   ALA    CB      C    25     17.906     17.855      0.051  1
        1   270  .    16     1     1     A    25    25   ALA     N      N    25    123.446    122.994      0.452  1
        1   271  .    16     1     1     A    26    26   GLY     H      H    26      8.818      8.649      0.169  1
        1   272  .    16     1     1     A    26    26   GLY   HA2      H    26      4.022      3.833      0.189  1
        1   273  .    16     1     1     A    26    26   GLY   HA3      H    26      3.570      3.836     -0.266  1
        1   274  .    16     1     1     A    26    26   GLY     C      C    26    171.792    173.573     -1.781  1
        1   275  .    16     1     1     A    26    26   GLY    CA      C    26     45.318     45.840     -0.522  1
        1   276  .    16     1     1     A    26    26   GLY     N      N    26    111.582    102.868      8.714  1
        1   277  .    16     1     1     A    27    27   ASN     H      H    27      7.658      7.864     -0.206  1
        1   278  .    16     1     1     A    27    27   ASN    HA      H    27      5.468      5.031      0.437  1
        1   283  .    16     1     1     A    27    27   ASN     C      C    27    174.635    175.790     -1.155  1
        1   284  .    16     1     1     A    27    27   ASN    CA      C    27     50.248     51.316     -1.068  1
        1   285  .    16     1     1     A    27    27   ASN    CB      C    27     40.514     41.045     -0.531  1
        1   286  .    16     1     1     A    27    27   ASN     N      N    27    117.077    118.221     -1.144  1
        1   288  .    16     1     1     A    28    28   GLY     H      H    28      7.941      8.499     -0.558  1
        1   289  .    16     1     1     A    28    28   GLY   HA2      H    28      4.807      3.922      0.885  1
        1   290  .    16     1     1     A    28    28   GLY   HA3      H    28      3.473      3.971     -0.498  1
        1   291  .    16     1     1     A    28    28   GLY     C      C    28    174.836    174.976     -0.140  1
        1   292  .    16     1     1     A    28    28   GLY    CA      C    28     46.707     44.877      1.830  1
        1   293  .    16     1     1     A    28    28   GLY     N      N    28    109.716    113.572     -3.856  1
        1   294  .    16     1     1     A    29    29   LEU     H      H    29      6.446      7.715     -1.269  1
        1   295  .    16     1     1     A    29    29   LEU    HA      H    29      4.060      4.402     -0.342  1
        1   305  .    16     1     1     A    29    29   LEU     C      C    29    178.896    177.616      1.280  1
        1   306  .    16     1     1     A    29    29   LEU    CA      C    29     53.739     54.406     -0.667  1
        1   307  .    16     1     1     A    29    29   LEU    CB      C    29     41.958     42.196     -0.238  1
        1   311  .    16     1     1     A    29    29   LEU     N      N    29    116.520    122.180     -5.660  1
        1   312  .    16     1     1     A    30    30   ALA     H      H    30      9.570      8.980      0.590  1
        1   313  .    16     1     1     A    30    30   ALA    HA      H    30      4.120      3.881      0.239  1
        1   317  .    16     1     1     A    30    30   ALA     C      C    30    179.944    178.924      1.020  1
        1   318  .    16     1     1     A    30    30   ALA    CA      C    30     55.984     55.087      0.897  1
        1   319  .    16     1     1     A    30    30   ALA    CB      C    30     17.019     17.986     -0.967  1
        1   320  .    16     1     1     A    30    30   ALA     N      N    30    125.810    124.758      1.052  1
        1   321  .    16     1     1     A    31    31   LYS     H      H    31      8.626      7.966      0.660  1
        1   322  .    16     1     1     A    31    31   LYS    HA      H    31      4.046      4.160     -0.114  1
        1   334  .    16     1     1     A    31    31   LYS     C      C    31    177.881    177.923     -0.042  1
        1   335  .    16     1     1     A    31    31   LYS    CA      C    31     58.565     58.499      0.066  1
        1   336  .    16     1     1     A    31    31   LYS    CB      C    31     30.985     31.581     -0.596  1
        1   340  .    16     1     1     A    31    31   LYS     N      N    31    113.738    115.834     -2.096  1
        1   341  .    16     1     1     A    32    32   CYS     H      H    32      7.857      8.079     -0.222  1
        1   342  .    16     1     1     A    32    32   CYS    HA      H    32      4.192      4.228     -0.036  1
        1   346  .    16     1     1     A    32    32   CYS     C      C    32    176.080    177.568     -1.488  1
        1   347  .    16     1     1     A    32    32   CYS    CA      C    32     60.283     62.665     -2.382  1
        1   348  .    16     1     1     A    32    32   CYS    CB      C    32     27.128     26.345      0.783  1
        1   349  .    16     1     1     A    32    32   CYS     N      N    32    117.540    118.879     -1.339  1
        1   350  .    16     1     1     A    33    33   LEU     H      H    33      8.317      7.630      0.687  1
        1   351  .    16     1     1     A    33    33   LEU    HA      H    33      4.285      4.245      0.040  1
        1   361  .    16     1     1     A    33    33   LEU     C      C    33    174.754    177.595     -2.841  1
        1   362  .    16     1     1     A    33    33   LEU    CA      C    33     55.971     56.859     -0.888  1
        1   363  .    16     1     1     A    33    33   LEU    CB      C    33     43.794     41.736      2.058  1
        1   367  .    16     1     1     A    33    33   LEU     N      N    33    121.548    122.513     -0.965  1
        1   368  .    16     1     1     A    34    34   ILE     H      H    34      7.020      7.318     -0.298  1
        1   369  .    16     1     1     A    34    34   ILE    HA      H    34      4.970      4.552      0.418  1
        1   379  .    16     1     1     A    34    34   ILE     C      C    34    174.430    176.570     -2.140  1
        1   380  .    16     1     1     A    34    34   ILE    CA      C    34     59.887     60.057     -0.170  1
        1   381  .    16     1     1     A    34    34   ILE    CB      C    34     39.089     37.968      1.121  1
        1   385  .    16     1     1     A    34    34   ILE     N      N    34    104.096    113.850     -9.754  1
        1   386  .    16     1     1     A    35    35   ASP     H      H    35      7.538      7.768     -0.230  1
        1   387  .    16     1     1     A    35    35   ASP    HA      H    35      4.450      4.619     -0.169  1
        1   390  .    16     1     1     A    35    35   ASP     C      C    35    176.835    176.188      0.647  1
        1   391  .    16     1     1     A    35    35   ASP    CA      C    35     53.330     55.069     -1.739  1
        1   392  .    16     1     1     A    35    35   ASP    CB      C    35     39.888     41.705     -1.817  1
        1   393  .    16     1     1     A    35    35   ASP     N      N    35    118.699    122.823     -4.124  1
        1   394  .    16     1     1     A    36    36   GLY     H      H    36     10.003      7.972      2.031  1
        1   395  .    16     1     1     A    36    36   GLY   HA2      H    36      3.920      3.966     -0.046  1
        1   396  .    16     1     1     A    36    36   GLY   HA3      H    36      3.487      3.972     -0.485  1
        1   397  .    16     1     1     A    36    36   GLY     C      C    36    172.960    173.453     -0.493  1
        1   398  .    16     1     1     A    36    36   GLY    CA      C    36     45.842     44.943      0.899  1
        1   399  .    16     1     1     A    36    36   GLY     N      N    36    113.479    107.164      6.315  1
        1   400  .    16     1     1     A    37    37   ASP     H      H    37      7.741      7.867     -0.126  1
        1   401  .    16     1     1     A    37    37   ASP    HA      H    37      5.084      4.910      0.174  1
        1   404  .    16     1     1     A    37    37   ASP     C      C    37    179.132    176.477      2.655  1
        1   405  .    16     1     1     A    37    37   ASP    CA      C    37     51.558     52.688     -1.130  1
        1   406  .    16     1     1     A    37    37   ASP    CB      C    37     41.531     42.595     -1.064  1
        1   407  .    16     1     1     A    37    37   ASP     N      N    37    118.671    120.455     -1.784  1
        1   408  .    16     1     1     A    38    38   THR     H      H    38      9.665      8.921      0.744  1
        1   409  .    16     1     1     A    38    38   THR    HA      H    38      3.800      4.302     -0.502  1
        1   414  .    16     1     1     A    38    38   THR     C      C    38    174.678    175.749     -1.071  1
        1   415  .    16     1     1     A    38    38   THR    CA      C    38     65.189     64.358      0.831  1
        1   416  .    16     1     1     A    38    38   THR    CB      C    38     68.214     68.863     -0.649  1
        1   418  .    16     1     1     A    38    38   THR     N      N    38    124.373    118.301      6.072  1
        1   419  .    16     1     1     A    39    39   GLU     H      H    39      9.006      7.691      1.315  1
        1   420  .    16     1     1     A    39    39   GLU    HA      H    39      4.121      4.415     -0.294  1
        1   425  .    16     1     1     A    39    39   GLU     C      C    39    176.745    176.499      0.246  1
        1   426  .    16     1     1     A    39    39   GLU    CA      C    39     55.954     57.633     -1.679  1
        1   427  .    16     1     1     A    39    39   GLU    CB      C    39     28.600     30.583     -1.983  1
        1   429  .    16     1     1     A    39    39   GLU     N      N    39    117.746    120.235     -2.489  1
        1   430  .    16     1     1     A    40    40   THR     H      H    40      7.500      7.271      0.229  1
        1   431  .    16     1     1     A    40    40   THR    HA      H    40      4.779      4.538      0.241  1
        1   437  .    16     1     1     A    40    40   THR     C      C    40    176.637    174.151      2.486  1
        1   438  .    16     1     1     A    40    40   THR    CA      C    40     57.351     60.725     -3.374  1
        1   439  .    16     1     1     A    40    40   THR    CB      C    40     71.170     70.540      0.630  1
        1   441  .    16     1     1     A    40    40   THR     N      N    40    107.742    111.712     -3.970  1
        1   442  .    16     1     1     A    41    41   PHE     H      H    41      9.663      9.251      0.412  1
        1   443  .    16     1     1     A    41    41   PHE    HA      H    41      5.350      5.872     -0.522  1
        1   451  .    16     1     1     A    41    41   PHE     C      C    41    174.678    172.330      2.348  1
        1   452  .    16     1     1     A    41    41   PHE    CA      C    41     52.964     55.555     -2.591  1
        1   453  .    16     1     1     A    41    41   PHE    CB      C    41     39.772     41.849     -2.077  1
        1   457  .    16     1     1     A    41    41   PHE     N      N    41    121.114    118.248      2.866  1
        1   458  .    16     1     1     A    42    42   TRP     H      H    42      8.175      9.413     -1.238  1
        1   459  .    16     1     1     A    42    42   TRP    HA      H    42      4.185      5.445     -1.260  1
        1   468  .    16     1     1     A    42    42   TRP     C      C    42    175.552    175.157      0.395  1
        1   469  .    16     1     1     A    42    42   TRP    CA      C    42     56.825     55.824      1.001  1
        1   470  .    16     1     1     A    42    42   TRP    CB      C    42     28.869     32.952     -4.083  1
        1   476  .    16     1     1     A    42    42   TRP     N      N    42    120.325    122.703     -2.378  1
        1   478  .    16     1     1     A    43    43   HIS     H      H    43      7.853      8.692     -0.839  1
        1   479  .    16     1     1     A    43    43   HIS    HA      H    43      4.614      4.994     -0.380  1
        1   484  .    16     1     1     A    43    43   HIS     C      C    43    172.498    172.648     -0.150  1
        1   485  .    16     1     1     A    43    43   HIS    CA      C    43     52.795     54.422     -1.627  1
        1   486  .    16     1     1     A    43    43   HIS    CB      C    43     34.088     33.552      0.536  1
        1   489  .    16     1     1     A    43    43   HIS     N      N    43    129.104    127.931      1.173  1
        1   492  .    16     1     1     A    44    44   ALA     H      H    44      7.213      8.011     -0.798  1
        1   493  .    16     1     1     A    44    44   ALA    HA      H    44      3.657      3.812     -0.155  1
        1   497  .    16     1     1     A    44    44   ALA     C      C    44    177.650    176.995      0.655  1
        1   498  .    16     1     1     A    44    44   ALA    CA      C    44     52.453     51.880      0.573  1
        1   499  .    16     1     1     A    44    44   ALA    CB      C    44     20.520     18.673      1.847  1
        1   500  .    16     1     1     A    44    44   ALA     N      N    44    123.850    126.222     -2.372  1
        1   501  .    16     1     1     A    45    45   LYS     H      H    45      8.150      8.588     -0.438  1
        1   502  .    16     1     1     A    45    45   LYS    HA      H    45      3.824      4.321     -0.497  1
        1   514  .    16     1     1     A    45    45   LYS     C      C    45    177.184    176.577      0.607  1
        1   515  .    16     1     1     A    45    45   LYS    CA      C    45     59.846     57.099      2.747  1
        1   516  .    16     1     1     A    45    45   LYS    CB      C    45     33.634     32.369      1.265  1
        1   520  .    16     1     1     A    45    45   LYS     N      N    45    123.890    121.978      1.912  1
        1   521  .    16     1     1     A    46    46   TRP     H      H    46      9.734      8.902      0.832  1
        1   522  .    16     1     1     A    46    46   TRP    HA      H    46      4.768      4.982     -0.214  1
        1   531  .    16     1     1     A    46    46   TRP     C      C    46    176.086    176.550     -0.464  1
        1   532  .    16     1     1     A    46    46   TRP    CA      C    46     58.017     56.959      1.058  1
        1   533  .    16     1     1     A    46    46   TRP    CB      C    46     31.024     31.054     -0.030  1
        1   539  .    16     1     1     A    46    46   TRP     N      N    46    121.991    124.251     -2.260  1
        1   541  .    16     1     1     A    47    47   GLN     H      H    47      8.285      7.551      0.734  1
        1   542  .    16     1     1     A    47    47   GLN    HA      H    47      3.972      3.677      0.295  1
        1   549  .    16     1     1     A    47    47   GLN     C      C    47    176.829    176.263      0.566  1
        1   550  .    16     1     1     A    47    47   GLN    CA      C    47     57.702     56.706      0.996  1
        1   551  .    16     1     1     A    47    47   GLN    CB      C    47     27.512     28.182     -0.670  1
        1   553  .    16     1     1     A    47    47   GLN     N      N    47    129.604    120.285      9.319  1
        1   555  .    16     1     1     A    48    48   GLY     H      H    48      9.061      8.352      0.709  1
        1   556  .    16     1     1     A    48    48   GLY   HA2      H    48      4.210      3.903      0.307  1
        1   557  .    16     1     1     A    48    48   GLY   HA3      H    48      3.724      3.925     -0.201  1
        1   558  .    16     1     1     A    48    48   GLY     C      C    48    173.896    174.017     -0.121  1
        1   559  .    16     1     1     A    48    48   GLY    CA      C    48     45.058     45.059     -0.001  1
        1   560  .    16     1     1     A    48    48   GLY     N      N    48    116.822    113.685      3.137  1
        1   561  .    16     1     1     A    49    49   GLY     H      H    49      7.454      8.313     -0.859  1
        1   562  .    16     1     1     A    49    49   GLY   HA2      H    49      4.516      4.111      0.405  1
        1   563  .    16     1     1     A    49    49   GLY   HA3      H    49      3.735      4.134     -0.399  1
        1   564  .    16     1     1     A    49    49   GLY     C      C    49    171.348    173.001     -1.653  1
        1   565  .    16     1     1     A    49    49   GLY    CA      C    49     43.698     44.451     -0.753  1
        1   566  .    16     1     1     A    49    49   GLY     N      N    49    108.720    108.392      0.328  1
        1   567  .    16     1     1     A    50    50   SER     H      H    50      8.031      8.404     -0.373  1
        1   568  .    16     1     1     A    50    50   SER    HA      H    50      4.652      5.568     -0.916  1
        1   571  .    16     1     1     A    50    50   SER     C      C    50    174.051    174.614     -0.563  1
        1   572  .    16     1     1     A    50    50   SER    CA      C    50     56.736     58.094     -1.358  1
        1   573  .    16     1     1     A    50    50   SER    CB      C    50     65.574     64.821      0.753  1
        1   574  .    16     1     1     A    50    50   SER     N      N    50    112.038    114.907     -2.869  1
        1   575  .    16     1     1     A    51    51   ASP     H      H    51     10.017      8.747      1.270  1
        1   576  .    16     1     1     A    51    51   ASP    HA      H    51      5.353      5.024      0.329  1
        1   579  .    16     1     1     A    51    51   ASP     C      C    51    173.850    174.366     -0.516  1
        1   580  .    16     1     1     A    51    51   ASP    CA      C    51     52.043     52.871     -0.828  1
        1   581  .    16     1     1     A    51    51   ASP    CB      C    51     41.528     40.018      1.510  1
        1   582  .    16     1     1     A    51    51   ASP     N      N    51    123.891    123.126      0.765  1
        1   583  .    16     1     1     A    52    52   PRO    HA      H    52      4.536      4.541     -0.005  1
        1   590  .    16     1     1     A    52    52   PRO     C      C    52    177.185    176.319      0.866  1
        1   591  .    16     1     1     A    52    52   PRO    CA      C    52     62.540     62.558     -0.018  1
        1   592  .    16     1     1     A    52    52   PRO    CB      C    52     31.450     31.950     -0.500  1
        1   595  .    16     1     1     A    53    53   LEU     H      H    53      7.843      8.352     -0.509  1
        1   596  .    16     1     1     A    53    53   LEU    HA      H    53      3.320      4.221     -0.901  1
        1   606  .    16     1     1     A    53    53   LEU     C      C    53    175.245    175.528     -0.283  1
        1   607  .    16     1     1     A    53    53   LEU    CA      C    53     53.776     52.553      1.223  1
        1   608  .    16     1     1     A    53    53   LEU    CB      C    53     42.882     41.269      1.613  1
        1   612  .    16     1     1     A    53    53   LEU     N      N    53    121.056    122.742     -1.686  1
        1   613  .    16     1     1     A    54    54   PRO    HA      H    54      4.320      4.398     -0.078  1
        1   620  .    16     1     1     A    54    54   PRO     C      C    54    174.900    175.060     -0.160  1
        1   621  .    16     1     1     A    54    54   PRO    CA      C    54     61.197     62.166     -0.969  1
        1   622  .    16     1     1     A    54    54   PRO    CB      C    54     36.727     32.499      4.228  1
        1   625  .    16     1     1     A    55    55   TYR     H      H    55      7.979      8.582     -0.603  1
        1   626  .    16     1     1     A    55    55   TYR    HA      H    55      5.344      4.988      0.356  1
        1   634  .    16     1     1     A    55    55   TYR     C      C    55    174.166    174.364     -0.198  1
        1   635  .    16     1     1     A    55    55   TYR    CA      C    55     52.037     56.972     -4.935  1
        1   636  .    16     1     1     A    55    55   TYR    CB      C    55     39.405     39.355      0.050  1
        1   638  .    16     1     1     A    55    55   TYR     N      N    55    115.326    118.757     -3.431  1
        1   639  .    16     1     1     A    56    56   ASP     H      H    56      9.241      9.482     -0.241  1
        1   640  .    16     1     1     A    56    56   ASP    HA      H    56      5.806      5.619      0.187  1
        1   643  .    16     1     1     A    56    56   ASP     C      C    56    177.219    175.006      2.213  1
        1   644  .    16     1     1     A    56    56   ASP    CA      C    56     52.684     53.555     -0.871  1
        1   645  .    16     1     1     A    56    56   ASP    CB      C    56     44.910     43.300      1.610  1
        1   646  .    16     1     1     A    56    56   ASP     N      N    56    120.126    124.642     -4.516  1
        1   647  .    16     1     1     A    57    57   ILE     H      H    57      8.961      9.285     -0.324  1
        1   648  .    16     1     1     A    57    57   ILE    HA      H    57      4.473      5.074     -0.601  1
        1   658  .    16     1     1     A    57    57   ILE     C      C    57    174.027    174.504     -0.477  1
        1   659  .    16     1     1     A    57    57   ILE    CA      C    57     62.116     60.079      2.037  1
        1   660  .    16     1     1     A    57    57   ILE    CB      C    57     41.998     40.118      1.880  1
        1   664  .    16     1     1     A    57    57   ILE     N      N    57    122.068    124.284     -2.216  1
        1   665  .    16     1     1     A    58    58   VAL     H      H    58      8.480      9.545     -1.065  1
        1   666  .    16     1     1     A    58    58   VAL    HA      H    58      4.610      4.903     -0.293  1
        1   674  .    16     1     1     A    58    58   VAL     C      C    58    174.952    175.046     -0.094  1
        1   675  .    16     1     1     A    58    58   VAL    CA      C    58     62.234     61.391      0.843  1
        1   676  .    16     1     1     A    58    58   VAL    CB      C    58     32.800     32.990     -0.190  1
        1   679  .    16     1     1     A    58    58   VAL     N      N    58    126.723    128.379     -1.656  1
        1   680  .    16     1     1     A    59    59   ILE     H      H    59      9.578      9.821     -0.243  1
        1   681  .    16     1     1     A    59    59   ILE    HA      H    59      4.712      4.903     -0.191  1
        1   691  .    16     1     1     A    59    59   ILE     C      C    59    173.965    174.050     -0.085  1
        1   692  .    16     1     1     A    59    59   ILE    CA      C    59     59.765     59.996     -0.231  1
        1   693  .    16     1     1     A    59    59   ILE    CB      C    59     41.507     40.316      1.191  1
        1   697  .    16     1     1     A    59    59   ILE     N      N    59    129.108    129.041      0.067  1
        1   698  .    16     1     1     A    60    60   ASP     H      H    60      9.227      9.084      0.143  1
        1   699  .    16     1     1     A    60    60   ASP    HA      H    60      4.661      4.637      0.024  1
        1   702  .    16     1     1     A    60    60   ASP     C      C    60    175.491    176.456     -0.965  1
        1   703  .    16     1     1     A    60    60   ASP    CA      C    60     52.238     52.895     -0.657  1
        1   704  .    16     1     1     A    60    60   ASP    CB      C    60     42.827     41.806      1.021  1
        1   705  .    16     1     1     A    60    60   ASP     N      N    60    124.862    127.082     -2.220  1
        1   706  .    16     1     1     A    61    61   MET     H      H    61      8.447      8.491     -0.044  1
        1   707  .    16     1     1     A    61    61   MET    HA      H    61      2.879      3.010     -0.131  1
        1   715  .    16     1     1     A    61    61   MET     C      C    61    177.258    175.073      2.185  1
        1   716  .    16     1     1     A    61    61   MET    CA      C    61     55.916     54.461      1.455  1
        1   717  .    16     1     1     A    61    61   MET    CB      C    61     32.738     32.494      0.244  1
        1   720  .    16     1     1     A    61    61   MET     N      N    61    123.437    124.431     -0.994  1
        1   721  .    16     1     1     A    62    62   LYS     H      H    62      8.488      7.680      0.808  1
        1   722  .    16     1     1     A    62    62   LYS    HA      H    62      3.500      3.735     -0.235  1
        1   731  .    16     1     1     A    62    62   LYS     C      C    62    175.611    175.009      0.602  1
        1   732  .    16     1     1     A    62    62   LYS    CA      C    62     58.175     57.809      0.366  1
        1   733  .    16     1     1     A    62    62   LYS    CB      C    62     29.484     29.978     -0.494  1
        1   737  .    16     1     1     A    62    62   LYS     N      N    62    110.669    115.849     -5.180  1
        1   738  .    16     1     1     A    63    63   GLN     H      H    63      7.828      7.186      0.642  1
        1   739  .    16     1     1     A    63    63   GLN    HA      H    63      4.374      4.483     -0.109  1
        1   746  .    16     1     1     A    63    63   GLN     C      C    63    172.139    173.794     -1.655  1
        1   747  .    16     1     1     A    63    63   GLN    CA      C    63     53.756     54.435     -0.679  1
        1   748  .    16     1     1     A    63    63   GLN    CB      C    63     31.904     30.229      1.675  1
        1   750  .    16     1     1     A    63    63   GLN     N      N    63    118.204    114.241      3.963  1
        1   752  .    16     1     1     A    64    64   ASN     H      H    64      8.315      8.402     -0.087  1
        1   753  .    16     1     1     A    64    64   ASN    HA      H    64      4.743      5.102     -0.359  1
        1   758  .    16     1     1     A    64    64   ASN     C      C    64    174.112    174.594     -0.482  1
        1   759  .    16     1     1     A    64    64   ASN    CA      C    64     52.717     53.270     -0.553  1
        1   760  .    16     1     1     A    64    64   ASN    CB      C    64     39.310     39.036      0.274  1
        1   761  .    16     1     1     A    64    64   ASN     N      N    64    115.857    118.434     -2.577  1
        1   763  .    16     1     1     A    65    65   ILE     H      H    65      8.928      8.782      0.146  1
        1   764  .    16     1     1     A    65    65   ILE    HA      H    65      4.490      4.969     -0.479  1
        1   774  .    16     1     1     A    65    65   ILE     C      C    65    175.069    174.962      0.107  1
        1   775  .    16     1     1     A    65    65   ILE    CA      C    65     58.548     59.766     -1.218  1
        1   776  .    16     1     1     A    65    65   ILE    CB      C    65     41.513     42.475     -0.962  1
        1   780  .    16     1     1     A    65    65   ILE     N      N    65    125.780    124.138      1.642  1
        1   781  .    16     1     1     A    66    66   GLN     H      H    66      9.105      8.873      0.232  1
        1   782  .    16     1     1     A    66    66   GLN    HA      H    66      4.586      4.568      0.018  1
        1   789  .    16     1     1     A    66    66   GLN     C      C    66    175.465    174.745      0.720  1
        1   790  .    16     1     1     A    66    66   GLN    CA      C    66     54.225     55.375     -1.150  1
        1   791  .    16     1     1     A    66    66   GLN    CB      C    66     27.100     29.080     -1.980  1
        1   793  .    16     1     1     A    66    66   GLN     N      N    66    126.257    127.109     -0.852  1
        1   795  .    16     1     1     A    67    67   ILE     H      H    67      8.858      9.286     -0.428  1
        1   796  .    16     1     1     A    67    67   ILE    HA      H    67      3.600      4.166     -0.566  1
        1   806  .    16     1     1     A    67    67   ILE     C      C    67    174.386    176.295     -1.909  1
        1   807  .    16     1     1     A    67    67   ILE    CA      C    67     63.849     61.961      1.888  1
        1   808  .    16     1     1     A    67    67   ILE    CB      C    67     38.926     36.895      2.031  1
        1   812  .    16     1     1     A    67    67   ILE     N      N    67    131.012    128.408      2.604  1
        1   813  .    16     1     1     A    68    68   ALA     H      H    68      9.105      8.357      0.748  1
        1   814  .    16     1     1     A    68    68   ALA    HA      H    68      4.824      4.577      0.247  1
        1   818  .    16     1     1     A    68    68   ALA     C      C    68    177.341    176.964      0.377  1
        1   819  .    16     1     1     A    68    68   ALA    CA      C    68     52.262     53.535     -1.273  1
        1   820  .    16     1     1     A    68    68   ALA    CB      C    68     21.406     20.968      0.438  1
        1   821  .    16     1     1     A    68    68   ALA     N      N    68    127.217    130.199     -2.982  1
        1   822  .    16     1     1     A    69    69   GLN     H      H    69      7.998      7.854      0.144  1
        1   823  .    16     1     1     A    69    69   GLN    HA      H    69      5.080      4.786      0.294  1
        1   830  .    16     1     1     A    69    69   GLN     C      C    69    173.816    173.596      0.220  1
        1   831  .    16     1     1     A    69    69   GLN    CA      C    69     54.657     54.770     -0.113  1
        1   832  .    16     1     1     A    69    69   GLN    CB      C    69     34.095     32.284      1.811  1
        1   834  .    16     1     1     A    69    69   GLN     N      N    69    114.909    115.978     -1.069  1
        1   836  .    16     1     1     A    70    70   VAL     H      H    70      8.470      8.407      0.063  1
        1   837  .    16     1     1     A    70    70   VAL    HA      H    70      4.691      4.612      0.079  1
        1   845  .    16     1     1     A    70    70   VAL     C      C    70    173.426    174.784     -1.358  1
        1   846  .    16     1     1     A    70    70   VAL    CA      C    70     60.228     61.186     -0.958  1
        1   847  .    16     1     1     A    70    70   VAL    CB      C    70     34.537     33.513      1.024  1
        1   850  .    16     1     1     A    70    70   VAL     N      N    70    120.100    124.595     -4.495  1
        1   851  .    16     1     1     A    71    71   GLU     H      H    71      9.114      9.167     -0.053  1
        1   852  .    16     1     1     A    71    71   GLU    HA      H    71      5.658      5.181      0.477  1
        1   857  .    16     1     1     A    71    71   GLU     C      C    71    176.092    175.739      0.353  1
        1   858  .    16     1     1     A    71    71   GLU    CA      C    71     53.290     55.440     -2.150  1
        1   859  .    16     1     1     A    71    71   GLU    CB      C    71     32.380     31.111      1.269  1
        1   861  .    16     1     1     A    71    71   GLU     N      N    71    123.442    127.483     -4.041  1
        1   862  .    16     1     1     A    72    72   LEU     H      H    72      8.583      9.502     -0.919  1
        1   863  .    16     1     1     A    72    72   LEU    HA      H    72      5.499      5.219      0.280  1
        1   873  .    16     1     1     A    72    72   LEU     C      C    72    174.882    174.866      0.016  1
        1   874  .    16     1     1     A    72    72   LEU    CA      C    72     52.470     53.562     -1.092  1
        1   875  .    16     1     1     A    72    72   LEU    CB      C    72     46.773     43.941      2.832  1
        1   879  .    16     1     1     A    72    72   LEU     N      N    72    119.167    126.725     -7.558  1
        1   880  .    16     1     1     A    73    73   LEU     H      H    73      9.062      9.399     -0.337  1
        1   881  .    16     1     1     A    73    73   LEU    HA      H    73      5.168      5.040      0.128  1
        1   891  .    16     1     1     A    73    73   LEU     C      C    73    173.672    175.325     -1.653  1
        1   892  .    16     1     1     A    73    73   LEU    CA      C    73     51.144     51.375     -0.231  1
        1   893  .    16     1     1     A    73    73   LEU    CB      C    73     44.061     43.731      0.330  1
        1   897  .    16     1     1     A    73    73   LEU     N      N    73    125.766    127.783     -2.017  1
        1   898  .    16     1     1     A    74    74   PRO    HA      H    74      4.519      4.941     -0.422  1
        1   905  .    16     1     1     A    74    74   PRO     C      C    74    174.708    175.979     -1.271  1
        1   906  .    16     1     1     A    74    74   PRO    CA      C    74     62.194     62.471     -0.277  1
        1   907  .    16     1     1     A    74    74   PRO    CB      C    74     34.058     33.073      0.985  1
        1   910  .    16     1     1     A    75    75   ARG     H      H    75      6.140      8.537     -2.397  1
        1   911  .    16     1     1     A    75    75   ARG    HA      H    75      3.767      4.434     -0.667  1
        1   923  .    16     1     1     A    75    75   ARG     C      C    75    177.219    175.496      1.723  1
        1   924  .    16     1     1     A    75    75   ARG    CA      C    75     59.924     54.969      4.955  1
        1   925  .    16     1     1     A    75    75   ARG    CB      C    75     30.416     28.600      1.816  1
        1   928  .    16     1     1     A    75    75   ARG     N      N    75    116.352    121.253     -4.901  1
        1   930  .    16     1     1     A    76    76   GLY     H      H    76      8.599      8.124      0.475  1
        1   931  .    16     1     1     A    76    76   GLY   HA2      H    76      3.429      4.021     -0.592  1
        1   932  .    16     1     1     A    76    76   GLY   HA3      H    76      3.702      4.026     -0.324  1
        1   933  .    16     1     1     A    76    76   GLY     C      C    76    175.155    175.456     -0.301  1
        1   934  .    16     1     1     A    76    76   GLY    CA      C    76     45.445     44.944      0.501  1
        1   935  .    16     1     1     A    76    76   GLY     N      N    76    103.533    111.619     -8.086  1
        1   936  .    16     1     1     A    77    77   ARG     H      H    77     10.167      8.853      1.314  1
        1   937  .    16     1     1     A    77    77   ARG    HA      H    77      4.142      4.023      0.119  1
        1   949  .    16     1     1     A    77    77   ARG     C      C    77    177.042    175.831      1.211  1
        1   950  .    16     1     1     A    77    77   ARG    CA      C    77     56.582     56.824     -0.242  1
        1   951  .    16     1     1     A    77    77   ARG    CB      C    77     27.352     27.944     -0.592  1
        1   954  .    16     1     1     A    77    77   ARG     N      N    77    120.961    120.171      0.790  1
        1   956  .    16     1     1     A    78    78   GLY     H      H    78      8.688      8.061      0.627  1
        1   957  .    16     1     1     A    78    78   GLY   HA2      H    78      4.019      3.972      0.047  1
        1   958  .    16     1     1     A    78    78   GLY   HA3      H    78      3.716      3.981     -0.265  1
        1   959  .    16     1     1     A    78    78   GLY     C      C    78    174.771    174.285      0.486  1
        1   960  .    16     1     1     A    78    78   GLY    CA      C    78     45.473     45.368      0.105  1
        1   961  .    16     1     1     A    78    78   GLY     N      N    78    106.861    108.508     -1.647  1
        1   962  .    16     1     1     A    79    79   SER     H      H    79      7.684      7.452      0.232  1
        1   963  .    16     1     1     A    79    79   SER    HA      H    79      3.987      4.717     -0.730  1
        1   966  .    16     1     1     A    79    79   SER     C      C    79    172.883    174.956     -2.073  1
        1   967  .    16     1     1     A    79    79   SER    CA      C    79     57.709     55.858      1.851  1
        1   968  .    16     1     1     A    79    79   SER    CB      C    79     65.152     65.028      0.124  1
        1   969  .    16     1     1     A    79    79   SER     N      N    79    113.956    116.549     -2.593  1
        1   970  .    16     1     1     A    80    80   ASN     H      H    80      8.499      8.272      0.227  1
        1   971  .    16     1     1     A    80    80   ASN    HA      H    80      4.670      4.569      0.101  1
        1   976  .    16     1     1     A    80    80   ASN     C      C    80    173.768    175.309     -1.541  1
        1   977  .    16     1     1     A    80    80   ASN    CA      C    80     52.229     55.452     -3.223  1
        1   978  .    16     1     1     A    80    80   ASN    CB      C    80     37.789     39.264     -1.475  1
        1   979  .    16     1     1     A    80    80   ASN     N      N    80    117.748    123.000     -5.252  1
        1   981  .    16     1     1     A    81    81   ASN     H      H    81      8.924      7.913      1.011  1
        1   982  .    16     1     1     A    81    81   ASN    HA      H    81      4.769      4.382      0.387  1
        1   987  .    16     1     1     A    81    81   ASN     C      C    81    172.640    175.656     -3.016  1
        1   988  .    16     1     1     A    81    81   ASN    CA      C    81     51.240     53.666     -2.426  1
        1   989  .    16     1     1     A    81    81   ASN    CB      C    81     38.872     37.058      1.814  1
        1   990  .    16     1     1     A    81    81   ASN     N      N    81    123.385    114.020      9.365  1
        1   992  .    16     1     1     A    82    82   PRO    HA      H    82      4.749      4.571      0.178  1
        1   999  .    16     1     1     A    82    82   PRO     C      C    82    176.228    176.069      0.159  1
        1  1000  .    16     1     1     A    82    82   PRO    CA      C    82     63.736     63.224      0.512  1
        1  1001  .    16     1     1     A    82    82   PRO    CB      C    82     28.833     30.963     -2.130  1
        1  1004  .    16     1     1     A    83    83   ILE     H      H    83      7.402      7.787     -0.385  1
        1  1005  .    16     1     1     A    83    83   ILE    HA      H    83      3.868      4.212     -0.344  1
        1  1015  .    16     1     1     A    83    83   ILE     C      C    83    176.128    175.655      0.473  1
        1  1016  .    16     1     1     A    83    83   ILE    CA      C    83     62.973     60.733      2.240  1
        1  1017  .    16     1     1     A    83    83   ILE    CB      C    83     38.236     38.280     -0.044  1
        1  1021  .    16     1     1     A    83    83   ILE     N      N    83    123.409    121.731      1.678  1
        1  1022  .    16     1     1     A    84    84   LYS     H      H    84      9.039      9.569     -0.530  1
        1  1023  .    16     1     1     A    84    84   LYS    HA      H    84      4.996      4.588      0.408  1
        1  1032  .    16     1     1     A    84    84   LYS     C      C    84    178.263    176.465      1.798  1
        1  1033  .    16     1     1     A    84    84   LYS    CA      C    84     56.213     57.140     -0.927  1
        1  1034  .    16     1     1     A    84    84   LYS    CB      C    84     34.533     34.073      0.460  1
        1  1038  .    16     1     1     A    84    84   LYS     N      N    84    124.827    126.976     -2.149  1
        1  1039  .    16     1     1     A    85    85   VAL     H      H    85      8.831      8.073      0.758  1
        1  1040  .    16     1     1     A    85    85   VAL    HA      H    85      5.169      4.860      0.309  1
        1  1048  .    16     1     1     A    85    85   VAL     C      C    85    174.358    175.028     -0.670  1
        1  1049  .    16     1     1     A    85    85   VAL    CA      C    85     60.736     60.893     -0.157  1
        1  1050  .    16     1     1     A    85    85   VAL    CB      C    85     36.274     34.681      1.593  1
        1  1053  .    16     1     1     A    85    85   VAL     N      N    85    121.055    118.465      2.590  1
        1  1054  .    16     1     1     A    86    86   VAL     H      H    86      8.923      9.361     -0.438  1
        1  1055  .    16     1     1     A    86    86   VAL    HA      H    86      4.823      4.719      0.104  1
        1  1063  .    16     1     1     A    86    86   VAL     C      C    86    173.120    174.006     -0.886  1
        1  1064  .    16     1     1     A    86    86   VAL    CA      C    86     58.242     59.230     -0.988  1
        1  1065  .    16     1     1     A    86    86   VAL    CB      C    86     35.134     34.791      0.343  1
        1  1068  .    16     1     1     A    86    86   VAL     N      N    86    116.796    121.454     -4.658  1
        1  1069  .    16     1     1     A    87    87   GLU     H      H    87      8.690      8.957     -0.267  1
        1  1070  .    16     1     1     A    87    87   GLU    HA      H    87      5.168      4.745      0.423  1
        1  1075  .    16     1     1     A    87    87   GLU     C      C    87    173.793    175.011     -1.218  1
        1  1076  .    16     1     1     A    87    87   GLU    CA      C    87     53.694     54.558     -0.864  1
        1  1077  .    16     1     1     A    87    87   GLU    CB      C    87     33.660     32.649      1.011  1
        1  1079  .    16     1     1     A    87    87   GLU     N      N    87    119.167    123.792     -4.625  1
        1  1080  .    16     1     1     A    88    88   PHE     H      H    88      8.294      9.257     -0.963  1
        1  1081  .    16     1     1     A    88    88   PHE    HA      H    88      6.016      5.209      0.807  1
        1  1089  .    16     1     1     A    88    88   PHE     C      C    88    175.392    175.277      0.115  1
        1  1090  .    16     1     1     A    88    88   PHE    CA      C    88     55.203     56.584     -1.381  1
        1  1091  .    16     1     1     A    88    88   PHE    CB      C    88     44.545     41.507      3.038  1
        1  1095  .    16     1     1     A    88    88   PHE     N      N    88    114.853    122.400     -7.547  1
        1  1096  .    16     1     1     A    89    89   ALA     H      H    89      9.089      9.292     -0.203  1
        1  1097  .    16     1     1     A    89    89   ALA    HA      H    89      5.339      5.554     -0.215  1
        1  1101  .    16     1     1     A    89    89   ALA     C      C    89    174.056    175.634     -1.578  1
        1  1102  .    16     1     1     A    89    89   ALA    CA      C    89     51.154     50.190      0.964  1
        1  1103  .    16     1     1     A    89    89   ALA    CB      C    89     24.011     23.236      0.775  1
        1  1104  .    16     1     1     A    89    89   ALA     N      N    89    123.430    124.934     -1.504  1
        1  1105  .    16     1     1     A    90    90   ALA     H      H    90      9.250      9.153      0.097  1
        1  1106  .    16     1     1     A    90    90   ALA    HA      H    90      5.730      5.471      0.259  1
        1  1110  .    16     1     1     A    90    90   ALA     C      C    90    175.549    175.277      0.272  1
        1  1111  .    16     1     1     A    90    90   ALA    CA      C    90     50.767     51.323     -0.556  1
        1  1112  .    16     1     1     A    90    90   ALA    CB      C    90     24.024     23.767      0.257  1
        1  1113  .    16     1     1     A    90    90   ALA     N      N    90    122.115    121.634      0.481  1
        1  1114  .    16     1     1     A    91    91   SER     H      H    91      8.485      8.410      0.075  1
        1  1115  .    16     1     1     A    91    91   SER    HA      H    91      4.670      4.899     -0.229  1
        1  1119  .    16     1     1     A    91    91   SER     C      C    91    175.360    173.960      1.400  1
        1  1120  .    16     1     1     A    91    91   SER    CA      C    91     56.703     55.943      0.760  1
        1  1121  .    16     1     1     A    91    91   SER    CB      C    91     64.207     64.656     -0.449  1
        1  1122  .    16     1     1     A    91    91   SER     N      N    91    111.600    113.070     -1.470  1
        1  1123  .    16     1     1     A    92    92   GLU     H      H    92      9.606      8.420      1.186  1
        1  1124  .    16     1     1     A    92    92   GLU    HA      H    92      4.803      4.227      0.576  1
        1  1129  .    16     1     1     A    92    92   GLU     C      C    92    175.933    176.678     -0.745  1
        1  1130  .    16     1     1     A    92    92   GLU    CA      C    92     57.231     59.263     -2.032  1
        1  1131  .    16     1     1     A    92    92   GLU    CB      C    92     30.948     30.350      0.598  1
        1  1133  .    16     1     1     A    92    92   GLU     N      N    92    126.211    125.237      0.974  1
        1  1134  .    16     1     1     A    93    93   ASP     H      H    93      8.139      7.910      0.229  1
        1  1135  .    16     1     1     A    93    93   ASP    HA      H    93      4.770      4.998     -0.228  1
        1  1138  .    16     1     1     A    93    93   ASP     C      C    93    175.771    175.664      0.107  1
        1  1139  .    16     1     1     A    93    93   ASP    CA      C    93     53.221     52.838      0.383  1
        1  1140  .    16     1     1     A    93    93   ASP    CB      C    93     42.630     41.160      1.470  1
        1  1141  .    16     1     1     A    93    93   ASP     N      N    93    116.785    117.413     -0.628  1
        1  1142  .    16     1     1     A    94    94   ASN     H      H    94      8.117      7.692      0.425  1
        1  1143  .    16     1     1     A    94    94   ASN    HA      H    94      3.360      3.692     -0.332  1
        1  1148  .    16     1     1     A    94    94   ASN     C      C    94    174.043    174.844     -0.801  1
        1  1149  .    16     1     1     A    94    94   ASN    CA      C    94     53.767     53.922     -0.155  1
        1  1150  .    16     1     1     A    94    94   ASN    CB      C    94     36.271     37.422     -1.151  1
        1  1151  .    16     1     1     A    94    94   ASN     N      N    94    117.738    116.813      0.925  1
        1  1153  .    16     1     1     A    95    95   VAL     H      H    95      7.895      7.291      0.604  1
        1  1154  .    16     1     1     A    95    95   VAL    HA      H    95      3.847      4.187     -0.340  1
        1  1162  .    16     1     1     A    95    95   VAL     C      C    95    174.890    174.918     -0.028  1
        1  1163  .    16     1     1     A    95    95   VAL    CA      C    95     64.265     63.688      0.577  1
        1  1164  .    16     1     1     A    95    95   VAL    CB      C    95     34.963     33.900      1.063  1
        1  1167  .    16     1     1     A    95    95   VAL     N      N    95    117.759    116.446      1.313  1
        1  1168  .    16     1     1     A    96    96   ASN     H      H    96      9.561      7.952      1.609  1
        1  1169  .    16     1     1     A    96    96   ASN    HA      H    96      4.887      5.018     -0.131  1
        1  1174  .    16     1     1     A    96    96   ASN     C      C    96    175.107    173.539      1.568  1
        1  1175  .    16     1     1     A    96    96   ASN    CA      C    96     52.732     52.542      0.190  1
        1  1176  .    16     1     1     A    96    96   ASN    CB      C    96     40.176     38.862      1.314  1
        1  1177  .    16     1     1     A    96    96   ASN     N      N    96    120.122    116.044      4.078  1
        1  1179  .    16     1     1     A    97    97   TRP     H      H    97      9.342      9.171      0.171  1
        1  1180  .    16     1     1     A    97    97   TRP    HA      H    97      4.657      5.166     -0.509  1
        1  1189  .    16     1     1     A    97    97   TRP     C      C    97    175.684    176.080     -0.396  1
        1  1190  .    16     1     1     A    97    97   TRP    CA      C    97     57.211     56.205      1.006  1
        1  1191  .    16     1     1     A    97    97   TRP    CB      C    97     31.892     30.377      1.515  1
        1  1197  .    16     1     1     A    97    97   TRP     N      N    97    128.663    125.544      3.119  1
        1  1199  .    16     1     1     A    98    98   THR     H      H    98      9.445      9.373      0.072  1
        1  1200  .    16     1     1     A    98    98   THR    HA      H    98      4.951      4.812      0.139  1
        1  1205  .    16     1     1     A    98    98   THR     C      C    98    172.371    172.774     -0.403  1
        1  1206  .    16     1     1     A    98    98   THR    CA      C    98     59.456     58.955      0.501  1
        1  1207  .    16     1     1     A    98    98   THR    CB      C    98     71.307     71.588     -0.281  1
        1  1209  .    16     1     1     A    98    98   THR     N      N    98    121.521    119.027      2.494  1
        1  1210  .    16     1     1     A    99    99   PRO    HA      H    99      4.671      4.774     -0.103  1
        1  1217  .    16     1     1     A    99    99   PRO     C      C    99    177.685    176.981      0.704  1
        1  1218  .    16     1     1     A    99    99   PRO    CA      C    99     63.217     63.111      0.106  1
        1  1219  .    16     1     1     A    99    99   PRO    CB      C    99     32.353     32.039      0.314  1
        1  1222  .    16     1     1     A   100   100   ILE     H      H   100      8.848      9.134     -0.286  1
        1  1223  .    16     1     1     A   100   100   ILE    HA      H   100      4.882      4.510      0.372  1
        1  1233  .    16     1     1     A   100   100   ILE     C      C   100    175.852    176.156     -0.304  1
        1  1234  .    16     1     1     A   100   100   ILE    CA      C   100     60.736     60.968     -0.232  1
        1  1235  .    16     1     1     A   100   100   ILE    CB      C   100     38.466     38.881     -0.415  1
        1  1239  .    16     1     1     A   100   100   ILE     N      N   100    114.938    117.708     -2.770  1
        1  1240  .    16     1     1     A   101   101   GLY     H      H   101      7.560      7.101      0.459  1
        1  1241  .    16     1     1     A   101   101   GLY   HA2      H   101      4.522      3.979      0.543  1
        1  1242  .    16     1     1     A   101   101   GLY   HA3      H   101      3.589      4.209     -0.620  1
        1  1243  .    16     1     1     A   101   101   GLY     C      C   101    170.574    171.325     -0.751  1
        1  1244  .    16     1     1     A   101   101   GLY    CA      C   101     46.338     45.684      0.654  1
        1  1245  .    16     1     1     A   101   101   GLY     N      N   101    109.222    109.408     -0.186  1
        1  1246  .    16     1     1     A   102   102   ARG     H      H   102      7.343      7.993     -0.650  1
        1  1247  .    16     1     1     A   102   102   ARG    HA      H   102      4.926      5.200     -0.274  1
        1  1259  .    16     1     1     A   102   102   ARG     C      C   102    174.628    174.670     -0.042  1
        1  1260  .    16     1     1     A   102   102   ARG    CA      C   102     54.726     54.720      0.006  1
        1  1261  .    16     1     1     A   102   102   ARG    CB      C   102     32.739     33.238     -0.499  1
        1  1264  .    16     1     1     A   102   102   ARG     N      N   102    123.445    120.806      2.639  1
        1  1266  .    16     1     1     A   103   103   PHE     H      H   103      9.180      9.134      0.046  1
        1  1267  .    16     1     1     A   103   103   PHE    HA      H   103      5.062      5.282     -0.220  1
        1  1275  .    16     1     1     A   103   103   PHE     C      C   103    174.907    175.459     -0.552  1
        1  1276  .    16     1     1     A   103   103   PHE    CA      C   103     55.732     56.364     -0.632  1
        1  1277  .    16     1     1     A   103   103   PHE    CB      C   103     46.276     44.193      2.083  1
        1  1281  .    16     1     1     A   103   103   PHE     N      N   103    123.428    125.103     -1.675  1
        1  1282  .    16     1     1     A   104   104   GLY     H      H   104      8.889      8.962     -0.073  1
        1  1283  .    16     1     1     A   104   104   GLY   HA2      H   104      4.885      4.380      0.505  1
        1  1284  .    16     1     1     A   104   104   GLY   HA3      H   104      3.962      4.382     -0.420  1
        1  1285  .    16     1     1     A   104   104   GLY     C      C   104    173.259    172.331      0.928  1
        1  1286  .    16     1     1     A   104   104   GLY    CA      C   104     44.591     45.026     -0.435  1
        1  1287  .    16     1     1     A   104   104   GLY     N      N   104    106.386    108.605     -2.219  1
        1  1288  .    16     1     1     A   105   105   PHE     H      H   105      8.097      9.466     -1.369  1
        1  1289  .    16     1     1     A   105   105   PHE    HA      H   105      4.547      5.584     -1.037  1
        1  1297  .    16     1     1     A   105   105   PHE     C      C   105    172.532    174.081     -1.549  1
        1  1298  .    16     1     1     A   105   105   PHE    CA      C   105     57.215     56.984      0.231  1
        1  1299  .    16     1     1     A   105   105   PHE    CB      C   105     43.287     40.329      2.958  1
        1  1303  .    16     1     1     A   105   105   PHE     N      N   105    124.379    123.913      0.466  1
        1  1304  .    16     1     1     A   106   106   THR     H      H   106      5.865      8.746     -2.881  1
        1  1305  .    16     1     1     A   106   106   THR    HA      H   106      4.643      4.890     -0.247  1
        1  1310  .    16     1     1     A   106   106   THR     C      C   106    172.553    174.075     -1.522  1
        1  1311  .    16     1     1     A   106   106   THR    CA      C   106     60.718     61.891     -1.173  1
        1  1312  .    16     1     1     A   106   106   THR    CB      C   106     71.290     69.204      2.086  1
        1  1314  .    16     1     1     A   106   106   THR     N      N   106    119.622    123.054     -3.432  1
        1  1315  .    16     1     1     A   107   107   ASN     H      H   107      8.911      9.050     -0.139  1
        1  1316  .    16     1     1     A   107   107   ASN    HA      H   107      4.896      4.881      0.015  1
        1  1321  .    16     1     1     A   107   107   ASN     C      C   107    174.035    174.724     -0.689  1
        1  1322  .    16     1     1     A   107   107   ASN    CA      C   107     53.068     53.349     -0.281  1
        1  1323  .    16     1     1     A   107   107   ASN    CB      C   107     38.459     39.068     -0.609  1
        1  1324  .    16     1     1     A   107   107   ASN     N      N   107    125.280    127.316     -2.036  1
        1  1326  .    16     1     1     A   108   108   GLN     H      H   108      7.386      8.486     -1.100  1
        1  1327  .    16     1     1     A   108   108   GLN    HA      H   108      4.640      4.803     -0.163  1
        1  1334  .    16     1     1     A   108   108   GLN     C      C   108    173.157    175.090     -1.933  1
        1  1335  .    16     1     1     A   108   108   GLN    CA      C   108     53.307     54.779     -1.472  1
        1  1336  .    16     1     1     A   108   108   GLN    CB      C   108     29.270     30.439     -1.169  1
        1  1338  .    16     1     1     A   108   108   GLN     N      N   108    118.234    124.891     -6.657  1
        1  1340  .    16     1     1     A   109   109   ASP     H      H   109      7.926      8.699     -0.773  1
        1  1341  .    16     1     1     A   109   109   ASP    HA      H   109      4.740      4.736      0.004  1
        1  1344  .    16     1     1     A   109   109   ASP     C      C   109    177.877    175.856      2.021  1
        1  1345  .    16     1     1     A   109   109   ASP    CA      C   109     56.023     53.705      2.318  1
        1  1346  .    16     1     1     A   109   109   ASP    CB      C   109     41.438     41.386      0.052  1
        1  1347  .    16     1     1     A   109   109   ASP     N      N   109    115.369    118.721     -3.352  1
        1  1348  .    16     1     1     A   110   110   ALA     H      H   110      7.797      7.418      0.379  1
        1  1349  .    16     1     1     A   110   110   ALA    HA      H   110      4.280      4.323     -0.043  1
        1  1353  .    16     1     1     A   110   110   ALA     C      C   110    176.871    176.950     -0.079  1
        1  1354  .    16     1     1     A   110   110   ALA    CA      C   110     51.157     51.484     -0.327  1
        1  1355  .    16     1     1     A   110   110   ALA    CB      C   110     19.219     20.458     -1.239  1
        1  1356  .    16     1     1     A   110   110   ALA     N      N   110    121.987    122.387     -0.400  1
        1  1357  .    16     1     1     A   111   111   ALA     H      H   111      8.381      8.378      0.003  1
        1  1358  .    16     1     1     A   111   111   ALA    HA      H   111      4.217      4.524     -0.307  1
        1  1362  .    16     1     1     A   111   111   ALA     C      C   111    177.630    177.246      0.384  1
        1  1363  .    16     1     1     A   111   111   ALA    CA      C   111     52.933     52.308      0.625  1
        1  1364  .    16     1     1     A   111   111   ALA    CB      C   111     18.232     19.170     -0.938  1
        1  1365  .    16     1     1     A   111   111   ALA     N      N   111    120.115    123.167     -3.052  1
        1  1366  .    16     1     1     A   112   112   LEU     H      H   112      8.745      9.257     -0.512  1
        1  1367  .    16     1     1     A   112   112   LEU    HA      H   112      4.107      4.535     -0.428  1
        1  1377  .    16     1     1     A   112   112   LEU     C      C   112    175.028    175.642     -0.614  1
        1  1378  .    16     1     1     A   112   112   LEU    CA      C   112     53.706     53.852     -0.146  1
        1  1379  .    16     1     1     A   112   112   LEU    CB      C   112     43.721     41.756      1.965  1
        1  1383  .    16     1     1     A   112   112   LEU     N      N   112    122.938    123.305     -0.367  1
        1  1384  .    16     1     1     A   113   113   GLU     H      H   113      7.914      8.625     -0.711  1
        1  1385  .    16     1     1     A   113   113   GLU    HA      H   113      4.343      4.603     -0.260  1
        1  1390  .    16     1     1     A   113   113   GLU     C      C   113    174.525    174.782     -0.257  1
        1  1391  .    16     1     1     A   113   113   GLU    CA      C   113     54.238     55.139     -0.901  1
        1  1392  .    16     1     1     A   113   113   GLU    CB      C   113     30.576     29.953      0.623  1
        1  1394  .    16     1     1     A   113   113   GLU     N      N   113    120.151    124.379     -4.228  1
        1  1395  .    16     1     1     A   114   114   TYR     H      H   114      8.703      9.031     -0.328  1
        1  1396  .    16     1     1     A   114   114   TYR    HA      H   114      4.645      4.830     -0.185  1
        1  1404  .    16     1     1     A   114   114   TYR     C      C   114    175.303    174.581      0.722  1
        1  1405  .    16     1     1     A   114   114   TYR    CA      C   114     55.221     56.292     -1.071  1
        1  1406  .    16     1     1     A   114   114   TYR    CB      C   114     38.045     38.604     -0.559  1
        1  1409  .    16     1     1     A   114   114   TYR     N      N   114    123.443    124.449     -1.006  1
        1  1410  .    16     1     1     A   115   115   TYR     H      H   115      8.901      8.791      0.110  1
        1  1411  .    16     1     1     A   115   115   TYR    HA      H   115      4.590      4.750     -0.160  1
        1  1418  .    16     1     1     A   115   115   TYR     C      C   115    175.774    175.539      0.235  1
        1  1419  .    16     1     1     A   115   115   TYR    CA      C   115     58.251     57.609      0.642  1
        1  1420  .    16     1     1     A   115   115   TYR    CB      C   115     36.687     37.302     -0.615  1
        1  1423  .    16     1     1     A   115   115   TYR     N      N   115    126.248    125.016      1.232  1
        1  1424  .    16     1     1     A   116   116   VAL     H      H   116      6.877      8.139     -1.262  1
        1  1425  .    16     1     1     A   116   116   VAL    HA      H   116      4.682      4.879     -0.197  1
        1  1433  .    16     1     1     A   116   116   VAL     C      C   116    174.686    175.731     -1.045  1
        1  1434  .    16     1     1     A   116   116   VAL    CA      C   116     59.214     60.309     -1.095  1
        1  1435  .    16     1     1     A   116   116   VAL    CB      C   116     33.635     34.039     -0.404  1
        1  1438  .    16     1     1     A   116   116   VAL     N      N   116    114.437    120.367     -5.930  1
        1  1439  .    16     1     1     A   117   117   LYS     H      H   117      8.269      9.007     -0.738  1
        1  1440  .    16     1     1     A   117   117   LYS    HA      H   117      4.152      4.538     -0.386  1
        1  1452  .    16     1     1     A   117   117   LYS     C      C   117    174.990    176.138     -1.148  1
        1  1453  .    16     1     1     A   117   117   LYS    CA      C   117     56.828     56.325      0.503  1
        1  1454  .    16     1     1     A   117   117   LYS    CB      C   117     32.344     33.052     -0.708  1
        1  1458  .    16     1     1     A   117   117   LYS     N      N   117    121.909    123.460     -1.551  1
        1  1459  .    16     1     1     A   118   118   SER     H      H   118      8.050      8.625     -0.575  1
        1  1460  .    16     1     1     A   118   118   SER    HA      H   118      4.558      5.215     -0.657  1
        1  1463  .    16     1     1     A   118   118   SER     C      C   118    175.303    173.783      1.520  1
        1  1464  .    16     1     1     A   118   118   SER    CA      C   118     58.443     58.886     -0.443  1
        1  1465  .    16     1     1     A   118   118   SER    CB      C   118     63.397     63.349      0.048  1
        1  1466  .    16     1     1     A   118   118   SER     N      N   118    117.264    120.265     -3.001  1
        1  1467  .    16     1     1     A   119   119   ILE     H      H   119      7.370      8.081     -0.711  1
        1  1468  .    16     1     1     A   119   119   ILE    HA      H   119      4.532      4.682     -0.150  1
        1  1478  .    16     1     1     A   119   119   ILE     C      C   119    172.037    173.156     -1.119  1
        1  1479  .    16     1     1     A   119   119   ILE    CA      C   119     59.222     59.398     -0.176  1
        1  1480  .    16     1     1     A   119   119   ILE    CB      C   119     41.126     41.518     -0.392  1
        1  1484  .    16     1     1     A   119   119   ILE     N      N   119    123.904    123.362      0.542  1
        1  1485  .    16     1     1     A   120   120   LYS     H      H   120      7.853      8.796     -0.943  1
        1  1486  .    16     1     1     A   120   120   LYS    HA      H   120      4.935      5.080     -0.145  1
        1  1495  .    16     1     1     A   120   120   LYS     C      C   120    175.061    175.681     -0.620  1
        1  1496  .    16     1     1     A   120   120   LYS    CA      C   120     55.206     55.812     -0.606  1
        1  1497  .    16     1     1     A   120   120   LYS    CB      C   120     32.433     33.511     -1.078  1
        1  1501  .    16     1     1     A   120   120   LYS     N      N   120    125.477    129.081     -3.604  1
        1  1502  .    16     1     1     A   121   121   ALA     H      H   121      9.183      8.811      0.372  1
        1  1503  .    16     1     1     A   121   121   ALA    HA      H   121      4.269      4.665     -0.396  1
        1  1507  .    16     1     1     A   121   121   ALA     C      C   121    173.908    176.678     -2.770  1
        1  1508  .    16     1     1     A   121   121   ALA    CA      C   121     52.022     51.077      0.945  1
        1  1509  .    16     1     1     A   121   121   ALA    CB      C   121     24.891     23.466      1.425  1
        1  1510  .    16     1     1     A   121   121   ALA     N      N   121    126.253    128.156     -1.903  1
        1  1511  .    16     1     1     A   122   122   ARG     H      H   122      7.333      8.961     -1.628  1
        1  1512  .    16     1     1     A   122   122   ARG    HA      H   122      5.026      4.567      0.459  1
        1  1524  .    16     1     1     A   122   122   ARG     C      C   122    172.134    174.722     -2.588  1
        1  1525  .    16     1     1     A   122   122   ARG    CA      C   122     55.487     56.851     -1.364  1
        1  1526  .    16     1     1     A   122   122   ARG    CB      C   122     32.771     32.721      0.050  1
        1  1529  .    16     1     1     A   122   122   ARG     N      N   122    118.688    119.018     -0.330  1
        1  1531  .    16     1     1     A   123   123   TYR     H      H   123      8.314      8.079      0.235  1
        1  1532  .    16     1     1     A   123   123   TYR    HA      H   123      5.602      5.139      0.463  1
        1  1539  .    16     1     1     A   123   123   TYR     C      C   123    175.277    174.542      0.735  1
        1  1540  .    16     1     1     A   123   123   TYR    CA      C   123     54.273     56.474     -2.201  1
        1  1541  .    16     1     1     A   123   123   TYR    CB      C   123     41.253     41.001      0.252  1
        1  1544  .    16     1     1     A   123   123   TYR     N      N   123    115.846    116.424     -0.578  1
        1  1545  .    16     1     1     A   124   124   ILE     H      H   124      9.215      9.323     -0.108  1
        1  1546  .    16     1     1     A   124   124   ILE    HA      H   124      5.492      5.299      0.193  1
        1  1556  .    16     1     1     A   124   124   ILE     C      C   124    171.710    173.299     -1.589  1
        1  1557  .    16     1     1     A   124   124   ILE    CA      C   124     58.585     59.815     -1.230  1
        1  1558  .    16     1     1     A   124   124   ILE    CB      C   124     42.874     42.413      0.461  1
        1  1562  .    16     1     1     A   124   124   ILE     N      N   124    119.593    121.838     -2.245  1
        1  1563  .    16     1     1     A   125   125   ARG     H      H   125      9.127      9.895     -0.768  1
        1  1564  .    16     1     1     A   125   125   ARG    HA      H   125      5.525      5.535     -0.010  1
        1  1576  .    16     1     1     A   125   125   ARG     C      C   125    175.125    174.549      0.576  1
        1  1577  .    16     1     1     A   125   125   ARG    CA      C   125     53.341     54.457     -1.116  1
        1  1578  .    16     1     1     A   125   125   ARG    CB      C   125     35.385     32.627      2.758  1
        1  1581  .    16     1     1     A   125   125   ARG     N      N   125    126.358    130.048     -3.690  1
        1  1583  .    16     1     1     A   126   126   LEU     H      H   126      8.746      8.862     -0.116  1
        1  1584  .    16     1     1     A   126   126   LEU    HA      H   126      4.741      4.806     -0.065  1
        1  1594  .    16     1     1     A   126   126   LEU     C      C   126    174.211    174.488     -0.277  1
        1  1595  .    16     1     1     A   126   126   LEU    CA      C   126     53.077     54.258     -1.181  1
        1  1596  .    16     1     1     A   126   126   LEU    CB      C   126     44.173     42.870      1.303  1
        1  1600  .    16     1     1     A   126   126   LEU     N      N   126    129.579    128.058      1.521  1
        1  1601  .    16     1     1     A   127   127   THR     H      H   127      9.015      9.175     -0.160  1
        1  1602  .    16     1     1     A   127   127   THR    HA      H   127      5.524      5.041      0.483  1
        1  1607  .    16     1     1     A   127   127   THR     C      C   127    173.110    173.334     -0.224  1
        1  1608  .    16     1     1     A   127   127   THR    CA      C   127     60.759     62.287     -1.528  1
        1  1609  .    16     1     1     A   127   127   THR    CB      C   127     72.137     69.560      2.577  1
        1  1611  .    16     1     1     A   127   127   THR     N      N   127    123.424    123.600     -0.176  1
        1  1612  .    16     1     1     A   128   128   ILE     H      H   128      9.495      9.413      0.082  1
        1  1613  .    16     1     1     A   128   128   ILE    HA      H   128      4.742      4.624      0.118  1
        1  1623  .    16     1     1     A   128   128   ILE     C      C   128    173.507    174.685     -1.178  1
        1  1624  .    16     1     1     A   128   128   ILE    CA      C   128     56.249     58.207     -1.958  1
        1  1625  .    16     1     1     A   128   128   ILE    CB      C   128     36.693     38.721     -2.028  1
        1  1629  .    16     1     1     A   128   128   ILE     N      N   128    127.706    127.983     -0.277  1
        1  1630  .    16     1     1     A   129   129   PRO    HA      H   129      4.264      4.652     -0.388  1
        1  1637  .    16     1     1     A   129   129   PRO     C      C   129    176.185    175.238      0.947  1
        1  1638  .    16     1     1     A   129   129   PRO    CA      C   129     61.628     62.532     -0.904  1
        1  1639  .    16     1     1     A   129   129   PRO    CB      C   129     32.756     33.531     -0.775  1
        1  1642  .    16     1     1     A   130   130   ASP     H      H   130      8.904      8.217      0.687  1
        1  1643  .    16     1     1     A   130   130   ASP    HA      H   130      4.688      4.622      0.066  1
        1  1646  .    16     1     1     A   130   130   ASP     C      C   130    174.399    174.939     -0.540  1
        1  1647  .    16     1     1     A   130   130   ASP    CA      C   130     51.727     53.360     -1.633  1
        1  1648  .    16     1     1     A   130   130   ASP    CB      C   130     38.058     40.542     -2.484  1
        1  1649  .    16     1     1     A   130   130   ASP     N      N   130    119.624    117.343      2.281  1
        1  1650  .    16     1     1     A   131   131   ASP     H      H   131      7.800      7.943     -0.143  1
        1  1651  .    16     1     1     A   131   131   ASP    HA      H   131      4.695      5.120     -0.425  1
        1  1654  .    16     1     1     A   131   131   ASP     C      C   131    176.217    176.829     -0.612  1
        1  1655  .    16     1     1     A   131   131   ASP    CA      C   131     52.723     52.386      0.337  1
        1  1656  .    16     1     1     A   131   131   ASP    CB      C   131     42.390     43.567     -1.177  1
        1  1657  .    16     1     1     A   131   131   ASP     N      N   131    117.276    121.694     -4.418  1
        1  1658  .    16     1     1     A   132   132   GLY     H      H   132      8.291      8.527     -0.236  1
        1  1659  .    16     1     1     A   132   132   GLY   HA2      H   132      3.832      4.015     -0.183  1
        1  1660  .    16     1     1     A   132   132   GLY   HA3      H   132      3.657      4.017     -0.360  1
        1  1661  .    16     1     1     A   132   132   GLY     C      C   132    174.115    175.591     -1.476  1
        1  1662  .    16     1     1     A   132   132   GLY    CA      C   132     46.139     44.983      1.156  1
        1  1663  .    16     1     1     A   132   132   GLY     N      N   132    103.963    113.369     -9.406  1
        1  1664  .    16     1     1     A   133   133   GLY     H      H   133      8.733      8.595      0.138  1
        1  1665  .    16     1     1     A   133   133   GLY   HA2      H   133      3.663      4.018     -0.355  1
        1  1666  .    16     1     1     A   133   133   GLY   HA3      H   133      4.183      4.027      0.156  1
        1  1667  .    16     1     1     A   133   133   GLY     C      C   133    175.571    174.550      1.021  1
        1  1668  .    16     1     1     A   133   133   GLY    CA      C   133     44.605     45.373     -0.768  1
        1  1669  .    16     1     1     A   133   133   GLY     N      N   133    105.896    108.683     -2.787  1
        1  1670  .    16     1     1     A   134   134   ASN     H      H   134      7.580      8.101     -0.521  1
        1  1671  .    16     1     1     A   134   134   ASN    HA      H   134      4.600      4.940     -0.340  1
        1  1676  .    16     1     1     A   134   134   ASN     C      C   134    174.287    175.076     -0.789  1
        1  1677  .    16     1     1     A   134   134   ASN    CA      C   134     53.772     53.993     -0.221  1
        1  1678  .    16     1     1     A   134   134   ASN    CB      C   134     38.457     39.101     -0.644  1
        1  1679  .    16     1     1     A   134   134   ASN     N      N   134    120.081    119.602      0.479  1
        1  1681  .    16     1     1     A   135   135   SER     H      H   135      8.136      8.561     -0.425  1
        1  1682  .    16     1     1     A   135   135   SER    HA      H   135      4.865      4.649      0.216  1
        1  1685  .    16     1     1     A   135   135   SER     C      C   135    173.666    175.762     -2.096  1
        1  1686  .    16     1     1     A   135   135   SER    CA      C   135     55.712     57.161     -1.449  1
        1  1687  .    16     1     1     A   135   135   SER    CB      C   135     65.157     65.732     -0.575  1
        1  1688  .    16     1     1     A   135   135   SER     N      N   135    116.175    119.173     -2.998  1
        1  1689  .    16     1     1     A   136   136   THR     H      H   136      7.676      8.355     -0.679  1
        1  1690  .    16     1     1     A   136   136   THR    HA      H   136      4.557      4.631     -0.074  1
        1  1695  .    16     1     1     A   136   136   THR     C      C   136    175.293    174.649      0.644  1
        1  1696  .    16     1     1     A   136   136   THR    CA      C   136     62.505     62.544     -0.039  1
        1  1697  .    16     1     1     A   136   136   THR    CB      C   136     69.046     69.278     -0.232  1
        1  1699  .    16     1     1     A   136   136   THR     N      N   136    108.307    115.436     -7.129  1
        1  1700  .    16     1     1     A   137   137   VAL     H      H   137      7.673      7.790     -0.117  1
        1  1701  .    16     1     1     A   137   137   VAL    HA      H   137      3.656      4.314     -0.658  1
        1  1709  .    16     1     1     A   137   137   VAL     C      C   137    172.881    174.801     -1.920  1
        1  1710  .    16     1     1     A   137   137   VAL    CA      C   137     63.387     61.490      1.897  1
        1  1711  .    16     1     1     A   137   137   VAL    CB      C   137     31.023     32.907     -1.884  1
        1  1714  .    16     1     1     A   137   137   VAL     N      N   137    121.994    123.198     -1.204  1
        1  1715  .    16     1     1     A   138   138   ALA     H      H   138      5.628      8.437     -2.809  1
        1  1716  .    16     1     1     A   138   138   ALA    HA      H   138      4.408      4.990     -0.582  1
        1  1720  .    16     1     1     A   138   138   ALA     C      C   138    175.160    175.334     -0.174  1
        1  1721  .    16     1     1     A   138   138   ALA    CA      C   138     51.140     50.770      0.370  1
        1  1722  .    16     1     1     A   138   138   ALA    CB      C   138     21.826     23.112     -1.286  1
        1  1723  .    16     1     1     A   138   138   ALA     N      N   138    124.806    128.403     -3.597  1
        1  1724  .    16     1     1     A   139   139   ALA     H      H   139      8.567      8.416      0.151  1
        1  1725  .    16     1     1     A   139   139   ALA    HA      H   139      4.994      5.040     -0.046  1
        1  1729  .    16     1     1     A   139   139   ALA     C      C   139    176.771    175.946      0.825  1
        1  1730  .    16     1     1     A   139   139   ALA    CA      C   139     51.242     51.404     -0.162  1
        1  1731  .    16     1     1     A   139   139   ALA    CB      C   139     23.137     20.528      2.609  1
        1  1732  .    16     1     1     A   139   139   ALA     N      N   139    122.931    120.989      1.942  1
        1  1733  .    16     1     1     A   140   140   ILE     H      H   140      8.500      8.979     -0.479  1
        1  1734  .    16     1     1     A   140   140   ILE    HA      H   140      4.358      4.835     -0.477  1
        1  1744  .    16     1     1     A   140   140   ILE     C      C   140    174.991    176.324     -1.333  1
        1  1745  .    16     1     1     A   140   140   ILE    CA      C   140     61.224     59.730      1.494  1
        1  1746  .    16     1     1     A   140   140   ILE    CB      C   140     43.927     41.468      2.459  1
        1  1750  .    16     1     1     A   140   140   ILE     N      N   140    119.400    123.804     -4.404  1
        1  1751  .    16     1     1     A   141   141   ARG     H      H   141      9.196      8.964      0.232  1
        1  1752  .    16     1     1     A   141   141   ARG    HA      H   141      4.780      4.445      0.335  1
        1  1760  .    16     1     1     A   141   141   ARG     C      C   141    175.940    176.247     -0.307  1
        1  1761  .    16     1     1     A   141   141   ARG    CA      C   141     58.442     58.450     -0.008  1
        1  1762  .    16     1     1     A   141   141   ARG    CB      C   141     31.653     31.031      0.622  1
        1  1765  .    16     1     1     A   141   141   ARG     N      N   141    124.373    126.936     -2.563  1
        1  1767  .    16     1     1     A   142   142   GLU     H      H   142      7.331      7.707     -0.376  1
        1  1768  .    16     1     1     A   142   142   GLU    HA      H   142      5.075      4.898      0.177  1
        1  1773  .    16     1     1     A   142   142   GLU     C      C   142    173.381    173.899     -0.518  1
        1  1774  .    16     1     1     A   142   142   GLU    CA      C   142     55.481     55.876     -0.395  1
        1  1775  .    16     1     1     A   142   142   GLU    CB      C   142     35.521     33.319      2.202  1
        1  1777  .    16     1     1     A   142   142   GLU     N      N   142    117.248    116.610      0.638  1
        1  1778  .    16     1     1     A   143   143   LEU     H      H   143      8.329      9.149     -0.820  1
        1  1779  .    16     1     1     A   143   143   LEU    HA      H   143      5.380      5.197      0.183  1
        1  1789  .    16     1     1     A   143   143   LEU     C      C   143    174.131    174.638     -0.507  1
        1  1790  .    16     1     1     A   143   143   LEU    CA      C   143     54.239     53.574      0.665  1
        1  1791  .    16     1     1     A   143   143   LEU    CB      C   143     45.797     45.109      0.688  1
        1  1795  .    16     1     1     A   143   143   LEU     N      N   143    126.694    128.104     -1.410  1
        1  1796  .    16     1     1     A   144   144   ASP     H      H   144      9.223      9.541     -0.318  1
        1  1797  .    16     1     1     A   144   144   ASP    HA      H   144      5.284      5.219      0.065  1
        1  1800  .    16     1     1     A   144   144   ASP     C      C   144    173.882    174.904     -1.022  1
        1  1801  .    16     1     1     A   144   144   ASP    CA      C   144     52.945     52.897      0.048  1
        1  1802  .    16     1     1     A   144   144   ASP    CB      C   144     45.902     44.373      1.529  1
        1  1803  .    16     1     1     A   144   144   ASP     N      N   144    124.842    126.649     -1.807  1
        1  1804  .    16     1     1     A   145   145   VAL     H      H   145      9.767      8.683      1.084  1
        1  1805  .    16     1     1     A   145   145   VAL    HA      H   145      4.768      4.744      0.024  1
        1  1813  .    16     1     1     A   145   145   VAL     C      C   145    174.139    174.215     -0.076  1
        1  1814  .    16     1     1     A   145   145   VAL    CA      C   145     60.781     61.346     -0.565  1
        1  1815  .    16     1     1     A   145   145   VAL    CB      C   145     36.285     34.536      1.749  1
        1  1818  .    16     1     1     A   145   145   VAL     N      N   145    118.708    121.432     -2.724  1
        1  1819  .    16     1     1     A   146   146   LYS     H      H   146      8.644      9.011     -0.367  1
        1  1820  .    16     1     1     A   146   146   LYS    HA      H   146      5.147      4.915      0.232  1
        1  1829  .    16     1     1     A   146   146   LYS     C      C   146    176.475    175.511      0.964  1
        1  1830  .    16     1     1     A   146   146   LYS    CA      C   146     53.735     54.999     -1.264  1
        1  1831  .    16     1     1     A   146   146   LYS    CB      C   146     34.953     33.580      1.373  1
        1  1835  .    16     1     1     A   146   146   LYS     N      N   146    122.283    127.789     -5.506  1
        1  1836  .    16     1     1     A   147   147   GLY     H      H   147      8.585      8.540      0.045  1
        1  1837  .    16     1     1     A   147   147   GLY   HA2      H   147      4.466      4.297      0.169  1
        1  1838  .    16     1     1     A   147   147   GLY   HA3      H   147      4.157      4.309     -0.152  1
        1  1839  .    16     1     1     A   147   147   GLY     C      C   147    171.287    171.770     -0.483  1
        1  1840  .    16     1     1     A   147   147   GLY    CA      C   147     46.224     45.658      0.566  1
        1  1841  .    16     1     1     A   147   147   GLY     N      N   147    110.151    113.003     -2.852  1
        1  1842  .    16     1     1     A   148   148   THR     H      H   148      8.028      8.448     -0.420  1
        1  1843  .    16     1     1     A   148   148   THR    HA      H   148      4.685      5.085     -0.400  1
        1  1848  .    16     1     1     A   148   148   THR     C      C   148    173.150    174.001     -0.851  1
        1  1849  .    16     1     1     A   148   148   THR    CA      C   148     60.233     61.312     -1.079  1
        1  1850  .    16     1     1     A   148   148   THR    CB      C   148     71.703     70.876      0.827  1
        1  1852  .    16     1     1     A   148   148   THR     N      N   148    114.916    115.178     -0.262  1
        1  1853  .    16     1     1     A   149   149   ILE     H      H   149      8.872      8.710      0.162  1
        1  1854  .    16     1     1     A   149   149   ILE    HA      H   149      4.038      4.341     -0.303  1
        1  1864  .    16     1     1     A   149   149   ILE     C      C   149    175.856    175.393      0.463  1
        1  1865  .    16     1     1     A   149   149   ILE    CA      C   149     62.510     62.206      0.304  1
        1  1866  .    16     1     1     A   149   149   ILE    CB      C   149     38.013     37.358      0.655  1
        1  1870  .    16     1     1     A   149   149   ILE     N      N   149    127.089    127.978     -0.889  1
        1  1871  .    16     1     1     A   150   150   ILE     H      H   150      8.376      9.208     -0.832  1
        1  1872  .    16     1     1     A   150   150   ILE    HA      H   150      4.111      4.785     -0.674  1
        1  1882  .    16     1     1     A   150   150   ILE     C      C   150    175.544    174.633      0.911  1
        1  1883  .    16     1     1     A   150   150   ILE    CA      C   150     60.338     60.183      0.155  1
        1  1884  .    16     1     1     A   150   150   ILE    CB      C   150     37.573     40.751     -3.178  1
        1  1888  .    16     1     1     A   150   150   ILE     N      N   150    128.428    129.158     -0.730  1
        1  1889  .    16     1     1     A   151   151   ASN     H      H   151      8.637      9.127     -0.490  1
        1  1890  .    16     1     1     A   151   151   ASN    HA      H   151      4.768      5.357     -0.589  1
        1  1895  .    16     1     1     A   151   151   ASN     C      C   151    174.822    173.830      0.992  1
        1  1896  .    16     1     1     A   151   151   ASN    CA      C   151     52.731     52.095      0.636  1
        1  1897  .    16     1     1     A   151   151   ASN    CB      C   151     39.069     39.386     -0.317  1
        1  1898  .    16     1     1     A   151   151   ASN     N      N   151    123.897    125.596     -1.699  1
        1  1900  .    16     1     1     A   152   152   LEU     H      H   152      8.310      8.858     -0.548  1
        1  1901  .    16     1     1     A   152   152   LEU    HA      H   152      4.276      5.144     -0.868  1
        1  1911  .    16     1     1     A   152   152   LEU     C      C   152    177.081    176.731      0.350  1
        1  1912  .    16     1     1     A   152   152   LEU    CA      C   152     55.072     53.543      1.529  1
        1  1913  .    16     1     1     A   152   152   LEU    CB      C   152     42.202     44.069     -1.867  1
        1  1917  .    16     1     1     A   152   152   LEU     N      N   152    122.973    120.592      2.381  1
        1  1918  .    16     1     1     A   153   153   GLU     H      H   153      8.281      9.031     -0.750  1
        1  1919  .    16     1     1     A   153   153   GLU    HA      H   153      4.180      4.654     -0.474  1
        1  1924  .    16     1     1     A   153   153   GLU     C      C   153    176.159    176.957     -0.798  1
        1  1925  .    16     1     1     A   153   153   GLU    CA      C   153     56.331     56.222      0.109  1
        1  1926  .    16     1     1     A   153   153   GLU    CB      C   153     29.716     30.008     -0.292  1
        1  1928  .    16     1     1     A   153   153   GLU     N      N   153    121.061    122.990     -1.929  1
        1  1929  .    16     1     1     A   154   154   HIS     H      H   154      8.479      8.098      0.381  1
        1  1930  .    16     1     1     A   154   154   HIS    HA      H   154      4.636      4.638     -0.002  1
        1  1933  .    16     1     1     A   154   154   HIS     C      C   154    174.214    175.401     -1.187  1
        1  1934  .    16     1     1     A   154   154   HIS    CA      C   154     54.860     56.046     -1.186  1
        1  1935  .    16     1     1     A   154   154   HIS    CB      C   154     28.797     29.466     -0.669  1
        1  1936  .    16     1     1     A   154   154   HIS     N      N   154    119.157    116.221      2.936  1
        1  1937  .    16     1     1     A   155   155   HIS     H      H   155      8.541      7.677      0.864  1
        1  1938  .    16     1     1     A   155   155   HIS    HA      H   155      4.673      4.399      0.274  1
        1  1941  .    16     1     1     A   155   155   HIS     C      C   155    174.140    174.045      0.095  1
        1  1942  .    16     1     1     A   155   155   HIS    CA      C   155     55.217     56.394     -1.177  1
        1  1943  .    16     1     1     A   155   155   HIS    CB      C   155     28.830     29.499     -0.669  1
        1  1944  .    16     1     1     A   155   155   HIS     N      N   155    119.140    120.611     -1.471  1
        1  1945  .    16     1     1     A   156   156   HIS     H      H   156      8.650      8.779     -0.129  1
        1  1946  .    16     1     1     A   156   156   HIS    HA      H   156      4.666      4.917     -0.251  1
        1  1949  .    16     1     1     A   156   156   HIS     C      C   156    174.175    173.831      0.344  1
        1  1950  .    16     1     1     A   156   156   HIS    CA      C   156     55.213     55.211      0.002  1
        1  1951  .    16     1     1     A   156   156   HIS    CB      C   156     28.929     31.501     -2.572  1
        1  1952  .    16     1     1     A   156   156   HIS     N      N   156    119.641    127.756     -8.115  1
        1  1953  .    16     1     1     A   157   157   HIS     H      H   157      8.672      8.686     -0.014  1
        1  1954  .    16     1     1     A   157   157   HIS    HA      H   157      4.678      4.847     -0.169  1
        1  1957  .    16     1     1     A   157   157   HIS     C      C   157    173.979    174.352     -0.373  1
        1  1958  .    16     1     1     A   157   157   HIS    CA      C   157     55.228     55.276     -0.048  1
        1  1959  .    16     1     1     A   157   157   HIS    CB      C   157     29.142     32.332     -3.190  1
        1  1960  .    16     1     1     A   157   157   HIS     N      N   157    120.125    124.819     -4.694  1
        1  1961  .    16     1     1     A   158   158   HIS     H      H   158      8.565      8.773     -0.208  1
        1  1962  .    16     1     1     A   158   158   HIS    HA      H   158      4.654      4.685     -0.031  1
        1  1965  .    16     1     1     A   158   158   HIS     C      C   158    173.526    174.601     -1.075  1
        1  1966  .    16     1     1     A   158   158   HIS    CA      C   158     55.219     54.992      0.227  1
        1  1967  .    16     1     1     A   158   158   HIS    CB      C   158     29.013     30.736     -1.723  1
        1  1968  .    16     1     1     A   158   158   HIS     N      N   158    120.552    122.316     -1.764  1
        1     1  .    17     1     1     A     2     2   GLY   HA2      H     2      3.919      3.942     -0.023  1
        1     2  .    17     1     1     A     2     2   GLY   HA3      H     2      3.808      3.944     -0.136  1
        1     3  .    17     1     1     A     2     2   GLY     C      C     2    170.037    175.497     -5.460  1
        1     4  .    17     1     1     A     2     2   GLY    CA      C     2     43.272     46.050     -2.778  1
        1     5  .    17     1     1     A     3     3   THR     H      H     3      8.682      8.146      0.536  1
        1     6  .    17     1     1     A     3     3   THR    HA      H     3      4.623      4.218      0.405  1
        1    11  .    17     1     1     A     3     3   THR     C      C     3    174.174    174.754     -0.580  1
        1    12  .    17     1     1     A     3     3   THR    CA      C     3     60.795     65.530     -4.735  1
        1    13  .    17     1     1     A     3     3   THR    CB      C     3     70.240     68.894      1.346  1
        1    15  .    17     1     1     A     3     3   THR     N      N     3    112.993    116.314     -3.321  1
        1    16  .    17     1     1     A     4     4   THR     H      H     4      8.177      7.465      0.712  1
        1    17  .    17     1     1     A     4     4   THR    HA      H     4      4.459      4.540     -0.081  1
        1    22  .    17     1     1     A     4     4   THR     C      C     4    174.606    174.495      0.111  1
        1    23  .    17     1     1     A     4     4   THR    CA      C     4     62.523     61.040      1.483  1
        1    24  .    17     1     1     A     4     4   THR    CB      C     4     69.077     70.320     -1.243  1
        1    26  .    17     1     1     A     4     4   THR     N      N     4    116.811    112.550      4.261  1
        1    27  .    17     1     1     A     5     5   ILE     H      H     5      8.648      9.209     -0.561  1
        1    28  .    17     1     1     A     5     5   ILE    HA      H     5      4.071      4.083     -0.012  1
        1    38  .    17     1     1     A     5     5   ILE     C      C     5    176.361    175.761      0.600  1
        1    39  .    17     1     1     A     5     5   ILE    CA      C     5     59.007     61.764     -2.757  1
        1    40  .    17     1     1     A     5     5   ILE    CB      C     5     37.125     38.468     -1.343  1
        1    44  .    17     1     1     A     5     5   ILE     N      N     5    127.646    123.135      4.511  1
        1    45  .    17     1     1     A     6     6   SER     H      H     6      8.649      8.604      0.045  1
        1    46  .    17     1     1     A     6     6   SER    HA      H     6      4.117      4.388     -0.271  1
        1    49  .    17     1     1     A     6     6   SER     C      C     6    175.564    174.852      0.712  1
        1    50  .    17     1     1     A     6     6   SER    CA      C     6     58.449     58.617     -0.168  1
        1    51  .    17     1     1     A     6     6   SER    CB      C     6     62.978     63.321     -0.343  1
        1    52  .    17     1     1     A     6     6   SER     N      N     6    121.072    122.414     -1.342  1
        1    53  .    17     1     1     A     7     7   LYS     H      H     7      8.072      8.385     -0.313  1
        1    54  .    17     1     1     A     7     7   LYS    HA      H     7      2.380      2.989     -0.609  1
        1    66  .    17     1     1     A     7     7   LYS     C      C     7    177.806    176.128      1.678  1
        1    67  .    17     1     1     A     7     7   LYS    CA      C     7     55.101     55.638     -0.537  1
        1    68  .    17     1     1     A     7     7   LYS    CB      C     7     30.588     32.117     -1.529  1
        1    72  .    17     1     1     A     7     7   LYS     N      N     7    125.319    128.063     -2.744  1
        1    73  .    17     1     1     A     8     8   SER     H      H     8      7.555      7.516      0.039  1
        1    74  .    17     1     1     A     8     8   SER    HA      H     8      4.074      4.434     -0.360  1
        1    77  .    17     1     1     A     8     8   SER     C      C     8    175.852    175.323      0.529  1
        1    78  .    17     1     1     A     8     8   SER    CA      C     8     60.361     58.833      1.528  1
        1    79  .    17     1     1     A     8     8   SER    CB      C     8     62.517     61.951      0.566  1
        1    80  .    17     1     1     A     8     8   SER     N      N     8    116.790    115.950      0.840  1
        1    81  .    17     1     1     A     9     9   GLY     H      H     9      8.993      8.409      0.584  1
        1    82  .    17     1     1     A     9     9   GLY   HA2      H     9      4.035      4.135     -0.100  1
        1    83  .    17     1     1     A     9     9   GLY   HA3      H     9      4.035      4.170     -0.135  1
        1    84  .    17     1     1     A     9     9   GLY     C      C     9    173.961    175.301     -1.340  1
        1    85  .    17     1     1     A     9     9   GLY    CA      C     9     45.029     45.404     -0.375  1
        1    86  .    17     1     1     A     9     9   GLY     N      N     9    113.004    113.325     -0.321  1
        1    87  .    17     1     1     A    10    10   TRP     H      H    10      7.828      7.748      0.080  1
        1    88  .    17     1     1     A    10    10   TRP    HA      H    10      4.953      4.735      0.218  1
        1    97  .    17     1     1     A    10    10   TRP     C      C    10    176.396    176.098      0.298  1
        1    98  .    17     1     1     A    10    10   TRP    CA      C    10     56.425     57.694     -1.269  1
        1    99  .    17     1     1     A    10    10   TRP    CB      C    10     31.025     30.472      0.553  1
        1   105  .    17     1     1     A    10    10   TRP     N      N    10    119.178    121.115     -1.937  1
        1   107  .    17     1     1     A    11    11   GLU     H      H    11      8.423      9.016     -0.593  1
        1   108  .    17     1     1     A    11    11   GLU    HA      H    11      4.916      5.063     -0.147  1
        1   113  .    17     1     1     A    11    11   GLU     C      C    11    175.382    174.674      0.708  1
        1   114  .    17     1     1     A    11    11   GLU    CA      C    11     54.488     54.758     -0.270  1
        1   115  .    17     1     1     A    11    11   GLU    CB      C    11     35.404     33.856      1.548  1
        1   117  .    17     1     1     A    11    11   GLU     N      N    11    117.095    119.649     -2.554  1
        1   118  .    17     1     1     A    12    12   VAL     H      H    12      9.401      9.101      0.300  1
        1   119  .    17     1     1     A    12    12   VAL    HA      H    12      4.402      4.311      0.091  1
        1   127  .    17     1     1     A    12    12   VAL     C      C    12    176.242    175.663      0.579  1
        1   128  .    17     1     1     A    12    12   VAL    CA      C    12     62.741     62.625      0.116  1
        1   129  .    17     1     1     A    12    12   VAL    CB      C    12     31.459     31.621     -0.162  1
        1   132  .    17     1     1     A    12    12   VAL     N      N    12    125.290    123.522      1.768  1
        1   133  .    17     1     1     A    13    13   LEU     H      H    13      9.154      9.181     -0.027  1
        1   134  .    17     1     1     A    13    13   LEU    HA      H    13      4.484      4.399      0.085  1
        1   144  .    17     1     1     A    13    13   LEU     C      C    13    177.324    176.958      0.366  1
        1   145  .    17     1     1     A    13    13   LEU    CA      C    13     55.600     56.241     -0.641  1
        1   146  .    17     1     1     A    13    13   LEU    CB      C    13     43.209     42.671      0.538  1
        1   150  .    17     1     1     A    13    13   LEU     N      N    13    129.114    129.042      0.072  1
        1   151  .    17     1     1     A    14    14   SER     H      H    14      7.561      7.528      0.033  1
        1   152  .    17     1     1     A    14    14   SER    HA      H    14      4.454      4.796     -0.342  1
        1   155  .    17     1     1     A    14    14   SER     C      C    14    171.551    172.450     -0.899  1
        1   156  .    17     1     1     A    14    14   SER    CA      C    14     57.257     57.202      0.055  1
        1   157  .    17     1     1     A    14    14   SER    CB      C    14     64.267     65.180     -0.913  1
        1   158  .    17     1     1     A    14    14   SER     N      N    14    109.217    110.439     -1.222  1
        1   159  .    17     1     1     A    15    15   PHE     H      H    15      7.681      8.555     -0.874  1
        1   160  .    17     1     1     A    15    15   PHE    HA      H    15      5.452      5.505     -0.053  1
        1   168  .    17     1     1     A    15    15   PHE     C      C    15    174.920    174.304      0.616  1
        1   169  .    17     1     1     A    15    15   PHE    CA      C    15     55.057     56.159     -1.102  1
        1   170  .    17     1     1     A    15    15   PHE    CB      C    15     40.214     41.611     -1.397  1
        1   174  .    17     1     1     A    15    15   PHE     N      N    15    115.369    120.742     -5.373  1
        1   175  .    17     1     1     A    16    16   THR     H      H    16      8.443      8.585     -0.142  1
        1   176  .    17     1     1     A    16    16   THR    HA      H    16      4.079      4.358     -0.279  1
        1   181  .    17     1     1     A    16    16   THR     C      C    16    173.739    174.549     -0.810  1
        1   182  .    17     1     1     A    16    16   THR    CA      C    16     65.740     63.983      1.757  1
        1   183  .    17     1     1     A    16    16   THR    CB      C    16     69.546     69.446      0.100  1
        1   185  .    17     1     1     A    16    16   THR     N      N    16    115.860    115.035      0.825  1
        1   186  .    17     1     1     A    17    17   THR     H      H    17      8.020      8.007      0.013  1
        1   187  .    17     1     1     A    17    17   THR    HA      H    17      5.144      4.860      0.284  1
        1   192  .    17     1     1     A    17    17   THR     C      C    17    172.009    172.439     -0.430  1
        1   193  .    17     1     1     A    17    17   THR    CA      C    17     59.896     60.292     -0.396  1
        1   194  .    17     1     1     A    17    17   THR    CB      C    17     68.216     71.811     -3.595  1
        1   196  .    17     1     1     A    17    17   THR     N      N    17    112.031    113.191     -1.160  1
        1   197  .    17     1     1     A    18    18   GLN     H      H    18      8.348      8.879     -0.531  1
        1   198  .    17     1     1     A    18    18   GLN    HA      H    18      5.205      5.314     -0.109  1
        1   205  .    17     1     1     A    18    18   GLN     C      C    18    172.010    173.358     -1.348  1
        1   206  .    17     1     1     A    18    18   GLN    CA      C    18     54.642     54.938     -0.296  1
        1   207  .    17     1     1     A    18    18   GLN    CB      C    18     27.965     33.091     -5.126  1
        1   209  .    17     1     1     A    18    18   GLN     N      N    18    122.452    123.650     -1.198  1
        1   211  .    17     1     1     A    19    19   GLU     H      H    19      7.734      9.020     -1.286  1
        1   212  .    17     1     1     A    19    19   GLU    HA      H    19      4.628      4.950     -0.322  1
        1   217  .    17     1     1     A    19    19   GLU     C      C    19    173.264    176.534     -3.270  1
        1   218  .    17     1     1     A    19    19   GLU    CA      C    19     53.351     54.944     -1.593  1
        1   219  .    17     1     1     A    19    19   GLU    CB      C    19     29.257     32.031     -2.774  1
        1   221  .    17     1     1     A    19    19   GLU     N      N    19    122.011    122.868     -0.857  1
        1   222  .    17     1     1     A    20    20   ALA     H      H    20      8.572      8.475      0.097  1
        1   223  .    17     1     1     A    20    20   ALA    HA      H    20      4.376      4.513     -0.137  1
        1   227  .    17     1     1     A    20    20   ALA     C      C    20    177.734    177.979     -0.245  1
        1   228  .    17     1     1     A    20    20   ALA    CA      C    20     52.410     52.123      0.287  1
        1   229  .    17     1     1     A    20    20   ALA    CB      C    20     19.640     19.981     -0.341  1
        1   230  .    17     1     1     A    20    20   ALA     N      N    20    125.286    130.074     -4.788  1
        1   231  .    17     1     1     A    21    21   SER     H      H    21      8.228      7.923      0.305  1
        1   232  .    17     1     1     A    21    21   SER    HA      H    21      4.665      4.600      0.065  1
        1   235  .    17     1     1     A    21    21   SER     C      C    21    177.331    175.909      1.422  1
        1   236  .    17     1     1     A    21    21   SER    CA      C    21     59.462     58.813      0.649  1
        1   237  .    17     1     1     A    21    21   SER    CB      C    21     65.143     65.629     -0.486  1
        1   238  .    17     1     1     A    21    21   SER     N      N    21    112.960    111.892      1.068  1
        1   239  .    17     1     1     A    22    22   GLY     H      H    22     10.029      8.803      1.226  1
        1   240  .    17     1     1     A    22    22   GLY   HA2      H    22      3.745      3.228      0.517  1
        1   241  .    17     1     1     A    22    22   GLY   HA3      H    22      2.877      3.517     -0.640  1
        1   242  .    17     1     1     A    22    22   GLY     C      C    22    173.829    176.034     -2.205  1
        1   243  .    17     1     1     A    22    22   GLY    CA      C    22     46.396     46.989     -0.593  1
        1   244  .    17     1     1     A    22    22   GLY     N      N    22    111.120    109.491      1.629  1
        1   245  .    17     1     1     A    23    23   GLU     H      H    23      8.781      7.856      0.925  1
        1   246  .    17     1     1     A    23    23   GLU    HA      H    23      4.825      4.354      0.471  1
        1   251  .    17     1     1     A    23    23   GLU     C      C    23    176.241    176.458     -0.217  1
        1   252  .    17     1     1     A    23    23   GLU    CA      C    23     53.462     57.558     -4.096  1
        1   253  .    17     1     1     A    23    23   GLU    CB      C    23     28.374     30.733     -2.359  1
        1   255  .    17     1     1     A    23    23   GLU     N      N    23    116.803    120.567     -3.764  1
        1   256  .    17     1     1     A    24    24   GLY     H      H    24      7.240      7.196      0.044  1
        1   257  .    17     1     1     A    24    24   GLY   HA2      H    24      4.396      3.962      0.434  1
        1   258  .    17     1     1     A    24    24   GLY   HA3      H    24      3.688      3.980     -0.292  1
        1   259  .    17     1     1     A    24    24   GLY     C      C    24    173.650    171.973      1.677  1
        1   260  .    17     1     1     A    24    24   GLY    CA      C    24     43.342     45.630     -2.288  1
        1   261  .    17     1     1     A    24    24   GLY     N      N    24    107.355    104.904      2.451  1
        1   262  .    17     1     1     A    25    25   ALA     H      H    25      8.356      8.418     -0.062  1
        1   263  .    17     1     1     A    25    25   ALA    HA      H    25      4.221      4.285     -0.064  1
        1   267  .    17     1     1     A    25    25   ALA     C      C    25    179.333    178.238      1.095  1
        1   268  .    17     1     1     A    25    25   ALA    CA      C    25     53.343     53.875     -0.532  1
        1   269  .    17     1     1     A    25    25   ALA    CB      C    25     17.906     18.311     -0.405  1
        1   270  .    17     1     1     A    25    25   ALA     N      N    25    123.446    123.411      0.035  1
        1   271  .    17     1     1     A    26    26   GLY     H      H    26      8.818      8.350      0.468  1
        1   272  .    17     1     1     A    26    26   GLY   HA2      H    26      4.022      3.921      0.101  1
        1   273  .    17     1     1     A    26    26   GLY   HA3      H    26      3.570      3.922     -0.352  1
        1   274  .    17     1     1     A    26    26   GLY     C      C    26    171.792    173.379     -1.587  1
        1   275  .    17     1     1     A    26    26   GLY    CA      C    26     45.318     45.017      0.301  1
        1   276  .    17     1     1     A    26    26   GLY     N      N    26    111.582    111.668     -0.086  1
        1   277  .    17     1     1     A    27    27   ASN     H      H    27      7.658      7.866     -0.208  1
        1   278  .    17     1     1     A    27    27   ASN    HA      H    27      5.468      4.995      0.473  1
        1   283  .    17     1     1     A    27    27   ASN     C      C    27    174.635    175.396     -0.761  1
        1   284  .    17     1     1     A    27    27   ASN    CA      C    27     50.248     51.369     -1.121  1
        1   285  .    17     1     1     A    27    27   ASN    CB      C    27     40.514     40.436      0.078  1
        1   286  .    17     1     1     A    27    27   ASN     N      N    27    117.077    118.907     -1.830  1
        1   288  .    17     1     1     A    28    28   GLY     H      H    28      7.941      8.277     -0.336  1
        1   289  .    17     1     1     A    28    28   GLY   HA2      H    28      4.807      3.927      0.880  1
        1   290  .    17     1     1     A    28    28   GLY   HA3      H    28      3.473      3.933     -0.460  1
        1   291  .    17     1     1     A    28    28   GLY     C      C    28    174.836    174.939     -0.103  1
        1   292  .    17     1     1     A    28    28   GLY    CA      C    28     46.707     44.785      1.922  1
        1   293  .    17     1     1     A    28    28   GLY     N      N    28    109.716    113.616     -3.900  1
        1   294  .    17     1     1     A    29    29   LEU     H      H    29      6.446      7.745     -1.299  1
        1   295  .    17     1     1     A    29    29   LEU    HA      H    29      4.060      4.375     -0.315  1
        1   305  .    17     1     1     A    29    29   LEU     C      C    29    178.896    177.555      1.341  1
        1   306  .    17     1     1     A    29    29   LEU    CA      C    29     53.739     54.522     -0.783  1
        1   307  .    17     1     1     A    29    29   LEU    CB      C    29     41.958     42.233     -0.275  1
        1   311  .    17     1     1     A    29    29   LEU     N      N    29    116.520    122.499     -5.979  1
        1   312  .    17     1     1     A    30    30   ALA     H      H    30      9.570      8.959      0.611  1
        1   313  .    17     1     1     A    30    30   ALA    HA      H    30      4.120      3.808      0.312  1
        1   317  .    17     1     1     A    30    30   ALA     C      C    30    179.944    178.560      1.384  1
        1   318  .    17     1     1     A    30    30   ALA    CA      C    30     55.984     54.757      1.227  1
        1   319  .    17     1     1     A    30    30   ALA    CB      C    30     17.019     18.059     -1.040  1
        1   320  .    17     1     1     A    30    30   ALA     N      N    30    125.810    125.103      0.707  1
        1   321  .    17     1     1     A    31    31   LYS     H      H    31      8.626      7.869      0.757  1
        1   322  .    17     1     1     A    31    31   LYS    HA      H    31      4.046      4.091     -0.045  1
        1   334  .    17     1     1     A    31    31   LYS     C      C    31    177.881    177.835      0.046  1
        1   335  .    17     1     1     A    31    31   LYS    CA      C    31     58.565     58.433      0.132  1
        1   336  .    17     1     1     A    31    31   LYS    CB      C    31     30.985     31.476     -0.491  1
        1   340  .    17     1     1     A    31    31   LYS     N      N    31    113.738    115.524     -1.786  1
        1   341  .    17     1     1     A    32    32   CYS     H      H    32      7.857      8.152     -0.295  1
        1   342  .    17     1     1     A    32    32   CYS    HA      H    32      4.192      4.314     -0.122  1
        1   346  .    17     1     1     A    32    32   CYS     C      C    32    176.080    177.461     -1.381  1
        1   347  .    17     1     1     A    32    32   CYS    CA      C    32     60.283     62.218     -1.935  1
        1   348  .    17     1     1     A    32    32   CYS    CB      C    32     27.128     26.447      0.681  1
        1   349  .    17     1     1     A    32    32   CYS     N      N    32    117.540    119.023     -1.483  1
        1   350  .    17     1     1     A    33    33   LEU     H      H    33      8.317      8.016      0.301  1
        1   351  .    17     1     1     A    33    33   LEU    HA      H    33      4.285      4.210      0.075  1
        1   361  .    17     1     1     A    33    33   LEU     C      C    33    174.754    177.625     -2.871  1
        1   362  .    17     1     1     A    33    33   LEU    CA      C    33     55.971     57.177     -1.206  1
        1   363  .    17     1     1     A    33    33   LEU    CB      C    33     43.794     41.690      2.104  1
        1   367  .    17     1     1     A    33    33   LEU     N      N    33    121.548    122.540     -0.992  1
        1   368  .    17     1     1     A    34    34   ILE     H      H    34      7.020      7.356     -0.336  1
        1   369  .    17     1     1     A    34    34   ILE    HA      H    34      4.970      4.550      0.420  1
        1   379  .    17     1     1     A    34    34   ILE     C      C    34    174.430    176.548     -2.118  1
        1   380  .    17     1     1     A    34    34   ILE    CA      C    34     59.887     60.083     -0.196  1
        1   381  .    17     1     1     A    34    34   ILE    CB      C    34     39.089     38.011      1.078  1
        1   385  .    17     1     1     A    34    34   ILE     N      N    34    104.096    113.854     -9.758  1
        1   386  .    17     1     1     A    35    35   ASP     H      H    35      7.538      7.784     -0.246  1
        1   387  .    17     1     1     A    35    35   ASP    HA      H    35      4.450      4.537     -0.087  1
        1   390  .    17     1     1     A    35    35   ASP     C      C    35    176.835    176.125      0.710  1
        1   391  .    17     1     1     A    35    35   ASP    CA      C    35     53.330     55.062     -1.732  1
        1   392  .    17     1     1     A    35    35   ASP    CB      C    35     39.888     41.365     -1.477  1
        1   393  .    17     1     1     A    35    35   ASP     N      N    35    118.699    123.093     -4.394  1
        1   394  .    17     1     1     A    36    36   GLY     H      H    36     10.003      7.990      2.013  1
        1   395  .    17     1     1     A    36    36   GLY   HA2      H    36      3.920      3.984     -0.064  1
        1   396  .    17     1     1     A    36    36   GLY   HA3      H    36      3.487      3.989     -0.502  1
        1   397  .    17     1     1     A    36    36   GLY     C      C    36    172.960    173.518     -0.558  1
        1   398  .    17     1     1     A    36    36   GLY    CA      C    36     45.842     44.908      0.934  1
        1   399  .    17     1     1     A    36    36   GLY     N      N    36    113.479    107.160      6.319  1
        1   400  .    17     1     1     A    37    37   ASP     H      H    37      7.741      8.004     -0.263  1
        1   401  .    17     1     1     A    37    37   ASP    HA      H    37      5.084      4.903      0.181  1
        1   404  .    17     1     1     A    37    37   ASP     C      C    37    179.132    175.970      3.162  1
        1   405  .    17     1     1     A    37    37   ASP    CA      C    37     51.558     53.130     -1.572  1
        1   406  .    17     1     1     A    37    37   ASP    CB      C    37     41.531     43.188     -1.657  1
        1   407  .    17     1     1     A    37    37   ASP     N      N    37    118.671    120.060     -1.389  1
        1   408  .    17     1     1     A    38    38   THR     H      H    38      9.665      8.913      0.752  1
        1   409  .    17     1     1     A    38    38   THR    HA      H    38      3.800      4.315     -0.515  1
        1   414  .    17     1     1     A    38    38   THR     C      C    38    174.678    176.404     -1.726  1
        1   415  .    17     1     1     A    38    38   THR    CA      C    38     65.189     64.297      0.892  1
        1   416  .    17     1     1     A    38    38   THR    CB      C    38     68.214     68.628     -0.414  1
        1   418  .    17     1     1     A    38    38   THR     N      N    38    124.373    118.356      6.017  1
        1   419  .    17     1     1     A    39    39   GLU     H      H    39      9.006      8.009      0.997  1
        1   420  .    17     1     1     A    39    39   GLU    HA      H    39      4.121      4.292     -0.171  1
        1   425  .    17     1     1     A    39    39   GLU     C      C    39    176.745    176.672      0.073  1
        1   426  .    17     1     1     A    39    39   GLU    CA      C    39     55.954     59.407     -3.453  1
        1   427  .    17     1     1     A    39    39   GLU    CB      C    39     28.600     29.758     -1.158  1
        1   429  .    17     1     1     A    39    39   GLU     N      N    39    117.746    120.589     -2.843  1
        1   430  .    17     1     1     A    40    40   THR     H      H    40      7.500      7.634     -0.134  1
        1   431  .    17     1     1     A    40    40   THR    HA      H    40      4.779      4.764      0.015  1
        1   437  .    17     1     1     A    40    40   THR     C      C    40    176.637    174.201      2.436  1
        1   438  .    17     1     1     A    40    40   THR    CA      C    40     57.351     60.217     -2.866  1
        1   439  .    17     1     1     A    40    40   THR    CB      C    40     71.170     71.585     -0.415  1
        1   441  .    17     1     1     A    40    40   THR     N      N    40    107.742    111.243     -3.501  1
        1   442  .    17     1     1     A    41    41   PHE     H      H    41      9.663      8.265      1.398  1
        1   443  .    17     1     1     A    41    41   PHE    HA      H    41      5.350      5.495     -0.145  1
        1   451  .    17     1     1     A    41    41   PHE     C      C    41    174.678    172.089      2.589  1
        1   452  .    17     1     1     A    41    41   PHE    CA      C    41     52.964     56.060     -3.096  1
        1   453  .    17     1     1     A    41    41   PHE    CB      C    41     39.772     41.123     -1.351  1
        1   457  .    17     1     1     A    41    41   PHE     N      N    41    121.114    116.724      4.390  1
        1   458  .    17     1     1     A    42    42   TRP     H      H    42      8.175      9.519     -1.344  1
        1   459  .    17     1     1     A    42    42   TRP    HA      H    42      4.185      5.359     -1.174  1
        1   468  .    17     1     1     A    42    42   TRP     C      C    42    175.552    175.272      0.280  1
        1   469  .    17     1     1     A    42    42   TRP    CA      C    42     56.825     56.014      0.811  1
        1   470  .    17     1     1     A    42    42   TRP    CB      C    42     28.869     32.803     -3.934  1
        1   476  .    17     1     1     A    42    42   TRP     N      N    42    120.325    123.280     -2.955  1
        1   478  .    17     1     1     A    43    43   HIS     H      H    43      7.853      8.759     -0.906  1
        1   479  .    17     1     1     A    43    43   HIS    HA      H    43      4.614      5.159     -0.545  1
        1   484  .    17     1     1     A    43    43   HIS     C      C    43    172.498    172.708     -0.210  1
        1   485  .    17     1     1     A    43    43   HIS    CA      C    43     52.795     54.585     -1.790  1
        1   486  .    17     1     1     A    43    43   HIS    CB      C    43     34.088     33.628      0.460  1
        1   489  .    17     1     1     A    43    43   HIS     N      N    43    129.104    127.861      1.243  1
        1   492  .    17     1     1     A    44    44   ALA     H      H    44      7.213      7.802     -0.589  1
        1   493  .    17     1     1     A    44    44   ALA    HA      H    44      3.657      3.886     -0.229  1
        1   497  .    17     1     1     A    44    44   ALA     C      C    44    177.650    177.053      0.597  1
        1   498  .    17     1     1     A    44    44   ALA    CA      C    44     52.453     51.979      0.474  1
        1   499  .    17     1     1     A    44    44   ALA    CB      C    44     20.520     18.747      1.773  1
        1   500  .    17     1     1     A    44    44   ALA     N      N    44    123.850    126.277     -2.427  1
        1   501  .    17     1     1     A    45    45   LYS     H      H    45      8.150      8.626     -0.476  1
        1   502  .    17     1     1     A    45    45   LYS    HA      H    45      3.824      4.298     -0.474  1
        1   514  .    17     1     1     A    45    45   LYS     C      C    45    177.184    176.586      0.598  1
        1   515  .    17     1     1     A    45    45   LYS    CA      C    45     59.846     57.123      2.723  1
        1   516  .    17     1     1     A    45    45   LYS    CB      C    45     33.634     32.391      1.243  1
        1   520  .    17     1     1     A    45    45   LYS     N      N    45    123.890    122.276      1.614  1
        1   521  .    17     1     1     A    46    46   TRP     H      H    46      9.734      8.649      1.085  1
        1   522  .    17     1     1     A    46    46   TRP    HA      H    46      4.768      4.979     -0.211  1
        1   531  .    17     1     1     A    46    46   TRP     C      C    46    176.086    176.680     -0.594  1
        1   532  .    17     1     1     A    46    46   TRP    CA      C    46     58.017     56.990      1.027  1
        1   533  .    17     1     1     A    46    46   TRP    CB      C    46     31.024     30.956      0.068  1
        1   539  .    17     1     1     A    46    46   TRP     N      N    46    121.991    124.592     -2.601  1
        1   541  .    17     1     1     A    47    47   GLN     H      H    47      8.285      7.373      0.912  1
        1   542  .    17     1     1     A    47    47   GLN    HA      H    47      3.972      3.717      0.255  1
        1   549  .    17     1     1     A    47    47   GLN     C      C    47    176.829    176.564      0.265  1
        1   550  .    17     1     1     A    47    47   GLN    CA      C    47     57.702     57.029      0.673  1
        1   551  .    17     1     1     A    47    47   GLN    CB      C    47     27.512     28.192     -0.680  1
        1   553  .    17     1     1     A    47    47   GLN     N      N    47    129.604    120.537      9.067  1
        1   555  .    17     1     1     A    48    48   GLY     H      H    48      9.061      8.335      0.726  1
        1   556  .    17     1     1     A    48    48   GLY   HA2      H    48      4.210      3.886      0.324  1
        1   557  .    17     1     1     A    48    48   GLY   HA3      H    48      3.724      3.912     -0.188  1
        1   558  .    17     1     1     A    48    48   GLY     C      C    48    173.896    174.089     -0.193  1
        1   559  .    17     1     1     A    48    48   GLY    CA      C    48     45.058     45.248     -0.190  1
        1   560  .    17     1     1     A    48    48   GLY     N      N    48    116.822    113.847      2.975  1
        1   561  .    17     1     1     A    49    49   GLY     H      H    49      7.454      8.273     -0.819  1
        1   562  .    17     1     1     A    49    49   GLY   HA2      H    49      4.516      4.152      0.364  1
        1   563  .    17     1     1     A    49    49   GLY   HA3      H    49      3.735      4.176     -0.441  1
        1   564  .    17     1     1     A    49    49   GLY     C      C    49    171.348    172.948     -1.600  1
        1   565  .    17     1     1     A    49    49   GLY    CA      C    49     43.698     44.342     -0.644  1
        1   566  .    17     1     1     A    49    49   GLY     N      N    49    108.720    108.608      0.112  1
        1   567  .    17     1     1     A    50    50   SER     H      H    50      8.031      8.388     -0.357  1
        1   568  .    17     1     1     A    50    50   SER    HA      H    50      4.652      5.484     -0.832  1
        1   571  .    17     1     1     A    50    50   SER     C      C    50    174.051    173.549      0.502  1
        1   572  .    17     1     1     A    50    50   SER    CA      C    50     56.736     57.817     -1.081  1
        1   573  .    17     1     1     A    50    50   SER    CB      C    50     65.574     65.237      0.337  1
        1   574  .    17     1     1     A    50    50   SER     N      N    50    112.038    116.266     -4.228  1
        1   575  .    17     1     1     A    51    51   ASP     H      H    51     10.017      8.684      1.333  1
        1   576  .    17     1     1     A    51    51   ASP    HA      H    51      5.353      5.117      0.236  1
        1   579  .    17     1     1     A    51    51   ASP     C      C    51    173.850    174.371     -0.521  1
        1   580  .    17     1     1     A    51    51   ASP    CA      C    51     52.043     52.555     -0.512  1
        1   581  .    17     1     1     A    51    51   ASP    CB      C    51     41.528     40.203      1.325  1
        1   582  .    17     1     1     A    51    51   ASP     N      N    51    123.891    122.953      0.938  1
        1   583  .    17     1     1     A    52    52   PRO    HA      H    52      4.536      4.546     -0.010  1
        1   590  .    17     1     1     A    52    52   PRO     C      C    52    177.185    176.049      1.136  1
        1   591  .    17     1     1     A    52    52   PRO    CA      C    52     62.540     62.501      0.039  1
        1   592  .    17     1     1     A    52    52   PRO    CB      C    52     31.450     32.161     -0.711  1
        1   595  .    17     1     1     A    53    53   LEU     H      H    53      7.843      8.290     -0.447  1
        1   596  .    17     1     1     A    53    53   LEU    HA      H    53      3.320      4.184     -0.864  1
        1   606  .    17     1     1     A    53    53   LEU     C      C    53    175.245    174.738      0.507  1
        1   607  .    17     1     1     A    53    53   LEU    CA      C    53     53.776     52.544      1.232  1
        1   608  .    17     1     1     A    53    53   LEU    CB      C    53     42.882     41.402      1.480  1
        1   612  .    17     1     1     A    53    53   LEU     N      N    53    121.056    122.395     -1.339  1
        1   613  .    17     1     1     A    54    54   PRO    HA      H    54      4.320      4.557     -0.237  1
        1   620  .    17     1     1     A    54    54   PRO     C      C    54    174.900    175.080     -0.180  1
        1   621  .    17     1     1     A    54    54   PRO    CA      C    54     61.197     62.059     -0.862  1
        1   622  .    17     1     1     A    54    54   PRO    CB      C    54     36.727     32.152      4.575  1
        1   625  .    17     1     1     A    55    55   TYR     H      H    55      7.979      8.500     -0.521  1
        1   626  .    17     1     1     A    55    55   TYR    HA      H    55      5.344      4.935      0.409  1
        1   634  .    17     1     1     A    55    55   TYR     C      C    55    174.166    174.530     -0.364  1
        1   635  .    17     1     1     A    55    55   TYR    CA      C    55     52.037     57.719     -5.682  1
        1   636  .    17     1     1     A    55    55   TYR    CB      C    55     39.405     39.895     -0.490  1
        1   638  .    17     1     1     A    55    55   TYR     N      N    55    115.326    119.568     -4.242  1
        1   639  .    17     1     1     A    56    56   ASP     H      H    56      9.241      9.543     -0.302  1
        1   640  .    17     1     1     A    56    56   ASP    HA      H    56      5.806      5.319      0.487  1
        1   643  .    17     1     1     A    56    56   ASP     C      C    56    177.219    174.868      2.351  1
        1   644  .    17     1     1     A    56    56   ASP    CA      C    56     52.684     52.824     -0.140  1
        1   645  .    17     1     1     A    56    56   ASP    CB      C    56     44.910     44.203      0.707  1
        1   646  .    17     1     1     A    56    56   ASP     N      N    56    120.126    124.135     -4.009  1
        1   647  .    17     1     1     A    57    57   ILE     H      H    57      8.961      8.919      0.042  1
        1   648  .    17     1     1     A    57    57   ILE    HA      H    57      4.473      5.045     -0.572  1
        1   658  .    17     1     1     A    57    57   ILE     C      C    57    174.027    174.258     -0.231  1
        1   659  .    17     1     1     A    57    57   ILE    CA      C    57     62.116     60.390      1.726  1
        1   660  .    17     1     1     A    57    57   ILE    CB      C    57     41.998     40.285      1.713  1
        1   664  .    17     1     1     A    57    57   ILE     N      N    57    122.068    126.014     -3.946  1
        1   665  .    17     1     1     A    58    58   VAL     H      H    58      8.480      9.596     -1.116  1
        1   666  .    17     1     1     A    58    58   VAL    HA      H    58      4.610      4.885     -0.275  1
        1   674  .    17     1     1     A    58    58   VAL     C      C    58    174.952    174.737      0.215  1
        1   675  .    17     1     1     A    58    58   VAL    CA      C    58     62.234     60.890      1.344  1
        1   676  .    17     1     1     A    58    58   VAL    CB      C    58     32.800     33.359     -0.559  1
        1   679  .    17     1     1     A    58    58   VAL     N      N    58    126.723    128.918     -2.195  1
        1   680  .    17     1     1     A    59    59   ILE     H      H    59      9.578      9.728     -0.150  1
        1   681  .    17     1     1     A    59    59   ILE    HA      H    59      4.712      4.920     -0.208  1
        1   691  .    17     1     1     A    59    59   ILE     C      C    59    173.965    173.907      0.058  1
        1   692  .    17     1     1     A    59    59   ILE    CA      C    59     59.765     60.100     -0.335  1
        1   693  .    17     1     1     A    59    59   ILE    CB      C    59     41.507     41.474      0.033  1
        1   697  .    17     1     1     A    59    59   ILE     N      N    59    129.108    127.801      1.307  1
        1   698  .    17     1     1     A    60    60   ASP     H      H    60      9.227      8.906      0.321  1
        1   699  .    17     1     1     A    60    60   ASP    HA      H    60      4.661      4.654      0.007  1
        1   702  .    17     1     1     A    60    60   ASP     C      C    60    175.491    176.547     -1.056  1
        1   703  .    17     1     1     A    60    60   ASP    CA      C    60     52.238     52.889     -0.651  1
        1   704  .    17     1     1     A    60    60   ASP    CB      C    60     42.827     41.793      1.034  1
        1   705  .    17     1     1     A    60    60   ASP     N      N    60    124.862    126.818     -1.956  1
        1   706  .    17     1     1     A    61    61   MET     H      H    61      8.447      8.501     -0.054  1
        1   707  .    17     1     1     A    61    61   MET    HA      H    61      2.879      3.180     -0.301  1
        1   715  .    17     1     1     A    61    61   MET     C      C    61    177.258    175.086      2.172  1
        1   716  .    17     1     1     A    61    61   MET    CA      C    61     55.916     54.487      1.429  1
        1   717  .    17     1     1     A    61    61   MET    CB      C    61     32.738     32.443      0.295  1
        1   720  .    17     1     1     A    61    61   MET     N      N    61    123.437    124.548     -1.111  1
        1   721  .    17     1     1     A    62    62   LYS     H      H    62      8.488      7.614      0.874  1
        1   722  .    17     1     1     A    62    62   LYS    HA      H    62      3.500      3.773     -0.273  1
        1   731  .    17     1     1     A    62    62   LYS     C      C    62    175.611    174.813      0.798  1
        1   732  .    17     1     1     A    62    62   LYS    CA      C    62     58.175     57.807      0.368  1
        1   733  .    17     1     1     A    62    62   LYS    CB      C    62     29.484     29.793     -0.309  1
        1   737  .    17     1     1     A    62    62   LYS     N      N    62    110.669    116.019     -5.350  1
        1   738  .    17     1     1     A    63    63   GLN     H      H    63      7.828      7.194      0.634  1
        1   739  .    17     1     1     A    63    63   GLN    HA      H    63      4.374      5.058     -0.684  1
        1   746  .    17     1     1     A    63    63   GLN     C      C    63    172.139    173.984     -1.845  1
        1   747  .    17     1     1     A    63    63   GLN    CA      C    63     53.756     54.648     -0.892  1
        1   748  .    17     1     1     A    63    63   GLN    CB      C    63     31.904     31.015      0.889  1
        1   750  .    17     1     1     A    63    63   GLN     N      N    63    118.204    114.005      4.199  1
        1   752  .    17     1     1     A    64    64   ASN     H      H    64      8.315      9.253     -0.938  1
        1   753  .    17     1     1     A    64    64   ASN    HA      H    64      4.743      4.993     -0.250  1
        1   758  .    17     1     1     A    64    64   ASN     C      C    64    174.112    175.293     -1.181  1
        1   759  .    17     1     1     A    64    64   ASN    CA      C    64     52.717     53.406     -0.689  1
        1   760  .    17     1     1     A    64    64   ASN    CB      C    64     39.310     38.762      0.548  1
        1   761  .    17     1     1     A    64    64   ASN     N      N    64    115.857    120.282     -4.425  1
        1   763  .    17     1     1     A    65    65   ILE     H      H    65      8.928      9.124     -0.196  1
        1   764  .    17     1     1     A    65    65   ILE    HA      H    65      4.490      4.864     -0.374  1
        1   774  .    17     1     1     A    65    65   ILE     C      C    65    175.069    174.835      0.234  1
        1   775  .    17     1     1     A    65    65   ILE    CA      C    65     58.548     59.426     -0.878  1
        1   776  .    17     1     1     A    65    65   ILE    CB      C    65     41.513     42.424     -0.911  1
        1   780  .    17     1     1     A    65    65   ILE     N      N    65    125.780    124.503      1.277  1
        1   781  .    17     1     1     A    66    66   GLN     H      H    66      9.105      8.768      0.337  1
        1   782  .    17     1     1     A    66    66   GLN    HA      H    66      4.586      4.555      0.031  1
        1   789  .    17     1     1     A    66    66   GLN     C      C    66    175.465    174.768      0.697  1
        1   790  .    17     1     1     A    66    66   GLN    CA      C    66     54.225     55.398     -1.173  1
        1   791  .    17     1     1     A    66    66   GLN    CB      C    66     27.100     29.117     -2.017  1
        1   793  .    17     1     1     A    66    66   GLN     N      N    66    126.257    126.797     -0.540  1
        1   795  .    17     1     1     A    67    67   ILE     H      H    67      8.858      9.060     -0.202  1
        1   796  .    17     1     1     A    67    67   ILE    HA      H    67      3.600      4.164     -0.564  1
        1   806  .    17     1     1     A    67    67   ILE     C      C    67    174.386    176.493     -2.107  1
        1   807  .    17     1     1     A    67    67   ILE    CA      C    67     63.849     62.338      1.511  1
        1   808  .    17     1     1     A    67    67   ILE    CB      C    67     38.926     37.656      1.270  1
        1   812  .    17     1     1     A    67    67   ILE     N      N    67    131.012    128.435      2.577  1
        1   813  .    17     1     1     A    68    68   ALA     H      H    68      9.105      8.617      0.488  1
        1   814  .    17     1     1     A    68    68   ALA    HA      H    68      4.824      4.709      0.115  1
        1   818  .    17     1     1     A    68    68   ALA     C      C    68    177.341    177.141      0.200  1
        1   819  .    17     1     1     A    68    68   ALA    CA      C    68     52.262     52.742     -0.480  1
        1   820  .    17     1     1     A    68    68   ALA    CB      C    68     21.406     21.319      0.087  1
        1   821  .    17     1     1     A    68    68   ALA     N      N    68    127.217    129.723     -2.506  1
        1   822  .    17     1     1     A    69    69   GLN     H      H    69      7.998      7.430      0.568  1
        1   823  .    17     1     1     A    69    69   GLN    HA      H    69      5.080      4.794      0.286  1
        1   830  .    17     1     1     A    69    69   GLN     C      C    69    173.816    173.325      0.491  1
        1   831  .    17     1     1     A    69    69   GLN    CA      C    69     54.657     55.405     -0.748  1
        1   832  .    17     1     1     A    69    69   GLN    CB      C    69     34.095     32.106      1.989  1
        1   834  .    17     1     1     A    69    69   GLN     N      N    69    114.909    115.710     -0.801  1
        1   836  .    17     1     1     A    70    70   VAL     H      H    70      8.470      8.719     -0.249  1
        1   837  .    17     1     1     A    70    70   VAL    HA      H    70      4.691      4.810     -0.119  1
        1   845  .    17     1     1     A    70    70   VAL     C      C    70    173.426    174.856     -1.430  1
        1   846  .    17     1     1     A    70    70   VAL    CA      C    70     60.228     60.787     -0.559  1
        1   847  .    17     1     1     A    70    70   VAL    CB      C    70     34.537     33.996      0.541  1
        1   850  .    17     1     1     A    70    70   VAL     N      N    70    120.100    124.906     -4.806  1
        1   851  .    17     1     1     A    71    71   GLU     H      H    71      9.114      9.491     -0.377  1
        1   852  .    17     1     1     A    71    71   GLU    HA      H    71      5.658      5.308      0.350  1
        1   857  .    17     1     1     A    71    71   GLU     C      C    71    176.092    175.537      0.555  1
        1   858  .    17     1     1     A    71    71   GLU    CA      C    71     53.290     54.903     -1.613  1
        1   859  .    17     1     1     A    71    71   GLU    CB      C    71     32.380     32.349      0.031  1
        1   861  .    17     1     1     A    71    71   GLU     N      N    71    123.442    126.649     -3.207  1
        1   862  .    17     1     1     A    72    72   LEU     H      H    72      8.583      9.510     -0.927  1
        1   863  .    17     1     1     A    72    72   LEU    HA      H    72      5.499      5.207      0.292  1
        1   873  .    17     1     1     A    72    72   LEU     C      C    72    174.882    175.013     -0.131  1
        1   874  .    17     1     1     A    72    72   LEU    CA      C    72     52.470     53.542     -1.072  1
        1   875  .    17     1     1     A    72    72   LEU    CB      C    72     46.773     43.799      2.974  1
        1   879  .    17     1     1     A    72    72   LEU     N      N    72    119.167    125.957     -6.790  1
        1   880  .    17     1     1     A    73    73   LEU     H      H    73      9.062      9.149     -0.087  1
        1   881  .    17     1     1     A    73    73   LEU    HA      H    73      5.168      5.081      0.087  1
        1   891  .    17     1     1     A    73    73   LEU     C      C    73    173.672    175.696     -2.024  1
        1   892  .    17     1     1     A    73    73   LEU    CA      C    73     51.144     51.370     -0.226  1
        1   893  .    17     1     1     A    73    73   LEU    CB      C    73     44.061     43.582      0.479  1
        1   897  .    17     1     1     A    73    73   LEU     N      N    73    125.766    127.509     -1.743  1
        1   898  .    17     1     1     A    74    74   PRO    HA      H    74      4.519      4.889     -0.370  1
        1   905  .    17     1     1     A    74    74   PRO     C      C    74    174.708    176.870     -2.162  1
        1   906  .    17     1     1     A    74    74   PRO    CA      C    74     62.194     62.536     -0.342  1
        1   907  .    17     1     1     A    74    74   PRO    CB      C    74     34.058     33.463      0.595  1
        1   910  .    17     1     1     A    75    75   ARG     H      H    75      6.140      8.585     -2.445  1
        1   911  .    17     1     1     A    75    75   ARG    HA      H    75      3.767      4.128     -0.361  1
        1   923  .    17     1     1     A    75    75   ARG     C      C    75    177.219    177.128      0.091  1
        1   924  .    17     1     1     A    75    75   ARG    CA      C    75     59.924     56.992      2.932  1
        1   925  .    17     1     1     A    75    75   ARG    CB      C    75     30.416     30.437     -0.021  1
        1   928  .    17     1     1     A    75    75   ARG     N      N    75    116.352    119.783     -3.431  1
        1   930  .    17     1     1     A    76    76   GLY     H      H    76      8.599      8.035      0.564  1
        1   931  .    17     1     1     A    76    76   GLY   HA2      H    76      3.429      4.101     -0.672  1
        1   932  .    17     1     1     A    76    76   GLY   HA3      H    76      3.702      4.127     -0.425  1
        1   933  .    17     1     1     A    76    76   GLY     C      C    76    175.155    173.410      1.745  1
        1   934  .    17     1     1     A    76    76   GLY    CA      C    76     45.445     44.408      1.037  1
        1   935  .    17     1     1     A    76    76   GLY     N      N    76    103.533    107.060     -3.527  1
        1   936  .    17     1     1     A    77    77   ARG     H      H    77     10.167      8.270      1.897  1
        1   937  .    17     1     1     A    77    77   ARG    HA      H    77      4.142      4.164     -0.022  1
        1   949  .    17     1     1     A    77    77   ARG     C      C    77    177.042    176.845      0.197  1
        1   950  .    17     1     1     A    77    77   ARG    CA      C    77     56.582     57.637     -1.055  1
        1   951  .    17     1     1     A    77    77   ARG    CB      C    77     27.352     29.841     -2.489  1
        1   954  .    17     1     1     A    77    77   ARG     N      N    77    120.961    122.361     -1.400  1
        1   956  .    17     1     1     A    78    78   GLY     H      H    78      8.688      8.781     -0.093  1
        1   957  .    17     1     1     A    78    78   GLY   HA2      H    78      4.019      3.999      0.020  1
        1   958  .    17     1     1     A    78    78   GLY   HA3      H    78      3.716      4.000     -0.284  1
        1   959  .    17     1     1     A    78    78   GLY     C      C    78    174.771    173.834      0.937  1
        1   960  .    17     1     1     A    78    78   GLY    CA      C    78     45.473     45.079      0.394  1
        1   961  .    17     1     1     A    78    78   GLY     N      N    78    106.861    115.184     -8.323  1
        1   962  .    17     1     1     A    79    79   SER     H      H    79      7.684      7.729     -0.045  1
        1   963  .    17     1     1     A    79    79   SER    HA      H    79      3.987      4.942     -0.955  1
        1   966  .    17     1     1     A    79    79   SER     C      C    79    172.883    173.321     -0.438  1
        1   967  .    17     1     1     A    79    79   SER    CA      C    79     57.709     55.880      1.829  1
        1   968  .    17     1     1     A    79    79   SER    CB      C    79     65.152     66.173     -1.021  1
        1   969  .    17     1     1     A    79    79   SER     N      N    79    113.956    113.345      0.611  1
        1   970  .    17     1     1     A    80    80   ASN     H      H    80      8.499      8.500     -0.001  1
        1   971  .    17     1     1     A    80    80   ASN    HA      H    80      4.670      4.679     -0.009  1
        1   976  .    17     1     1     A    80    80   ASN     C      C    80    173.768    174.362     -0.594  1
        1   977  .    17     1     1     A    80    80   ASN    CA      C    80     52.229     53.086     -0.857  1
        1   978  .    17     1     1     A    80    80   ASN    CB      C    80     37.789     38.941     -1.152  1
        1   979  .    17     1     1     A    80    80   ASN     N      N    80    117.748    121.962     -4.214  1
        1   981  .    17     1     1     A    81    81   ASN     H      H    81      8.924      8.731      0.193  1
        1   982  .    17     1     1     A    81    81   ASN    HA      H    81      4.769      5.192     -0.423  1
        1   987  .    17     1     1     A    81    81   ASN     C      C    81    172.640    174.564     -1.924  1
        1   988  .    17     1     1     A    81    81   ASN    CA      C    81     51.240     50.247      0.993  1
        1   989  .    17     1     1     A    81    81   ASN    CB      C    81     38.872     39.561     -0.689  1
        1   990  .    17     1     1     A    81    81   ASN     N      N    81    123.385    124.618     -1.233  1
        1   992  .    17     1     1     A    82    82   PRO    HA      H    82      4.749      4.588      0.161  1
        1   999  .    17     1     1     A    82    82   PRO     C      C    82    176.228    176.120      0.108  1
        1  1000  .    17     1     1     A    82    82   PRO    CA      C    82     63.736     63.781     -0.045  1
        1  1001  .    17     1     1     A    82    82   PRO    CB      C    82     28.833     32.421     -3.588  1
        1  1004  .    17     1     1     A    83    83   ILE     H      H    83      7.402      7.692     -0.290  1
        1  1005  .    17     1     1     A    83    83   ILE    HA      H    83      3.868      4.369     -0.501  1
        1  1015  .    17     1     1     A    83    83   ILE     C      C    83    176.128    175.886      0.242  1
        1  1016  .    17     1     1     A    83    83   ILE    CA      C    83     62.973     60.888      2.085  1
        1  1017  .    17     1     1     A    83    83   ILE    CB      C    83     38.236     37.236      1.000  1
        1  1021  .    17     1     1     A    83    83   ILE     N      N    83    123.409    122.652      0.757  1
        1  1022  .    17     1     1     A    84    84   LYS     H      H    84      9.039      9.482     -0.443  1
        1  1023  .    17     1     1     A    84    84   LYS    HA      H    84      4.996      4.643      0.353  1
        1  1032  .    17     1     1     A    84    84   LYS     C      C    84    178.263    176.598      1.665  1
        1  1033  .    17     1     1     A    84    84   LYS    CA      C    84     56.213     57.077     -0.864  1
        1  1034  .    17     1     1     A    84    84   LYS    CB      C    84     34.533     34.628     -0.095  1
        1  1038  .    17     1     1     A    84    84   LYS     N      N    84    124.827    127.211     -2.384  1
        1  1039  .    17     1     1     A    85    85   VAL     H      H    85      8.831      7.663      1.168  1
        1  1040  .    17     1     1     A    85    85   VAL    HA      H    85      5.169      4.924      0.245  1
        1  1048  .    17     1     1     A    85    85   VAL     C      C    85    174.358    174.845     -0.487  1
        1  1049  .    17     1     1     A    85    85   VAL    CA      C    85     60.736     60.662      0.074  1
        1  1050  .    17     1     1     A    85    85   VAL    CB      C    85     36.274     35.657      0.617  1
        1  1053  .    17     1     1     A    85    85   VAL     N      N    85    121.055    118.127      2.928  1
        1  1054  .    17     1     1     A    86    86   VAL     H      H    86      8.923      9.124     -0.201  1
        1  1055  .    17     1     1     A    86    86   VAL    HA      H    86      4.823      4.842     -0.019  1
        1  1063  .    17     1     1     A    86    86   VAL     C      C    86    173.120    174.001     -0.881  1
        1  1064  .    17     1     1     A    86    86   VAL    CA      C    86     58.242     59.020     -0.778  1
        1  1065  .    17     1     1     A    86    86   VAL    CB      C    86     35.134     35.342     -0.208  1
        1  1068  .    17     1     1     A    86    86   VAL     N      N    86    116.796    120.916     -4.120  1
        1  1069  .    17     1     1     A    87    87   GLU     H      H    87      8.690      8.778     -0.088  1
        1  1070  .    17     1     1     A    87    87   GLU    HA      H    87      5.168      4.800      0.368  1
        1  1075  .    17     1     1     A    87    87   GLU     C      C    87    173.793    174.936     -1.143  1
        1  1076  .    17     1     1     A    87    87   GLU    CA      C    87     53.694     54.603     -0.909  1
        1  1077  .    17     1     1     A    87    87   GLU    CB      C    87     33.660     32.671      0.989  1
        1  1079  .    17     1     1     A    87    87   GLU     N      N    87    119.167    122.746     -3.579  1
        1  1080  .    17     1     1     A    88    88   PHE     H      H    88      8.294      8.765     -0.471  1
        1  1081  .    17     1     1     A    88    88   PHE    HA      H    88      6.016      5.236      0.780  1
        1  1089  .    17     1     1     A    88    88   PHE     C      C    88    175.392    175.186      0.206  1
        1  1090  .    17     1     1     A    88    88   PHE    CA      C    88     55.203     56.480     -1.277  1
        1  1091  .    17     1     1     A    88    88   PHE    CB      C    88     44.545     41.553      2.992  1
        1  1095  .    17     1     1     A    88    88   PHE     N      N    88    114.853    122.283     -7.430  1
        1  1096  .    17     1     1     A    89    89   ALA     H      H    89      9.089      9.220     -0.131  1
        1  1097  .    17     1     1     A    89    89   ALA    HA      H    89      5.339      5.582     -0.243  1
        1  1101  .    17     1     1     A    89    89   ALA     C      C    89    174.056    175.415     -1.359  1
        1  1102  .    17     1     1     A    89    89   ALA    CA      C    89     51.154     50.534      0.620  1
        1  1103  .    17     1     1     A    89    89   ALA    CB      C    89     24.011     23.600      0.411  1
        1  1104  .    17     1     1     A    89    89   ALA     N      N    89    123.430    123.896     -0.466  1
        1  1105  .    17     1     1     A    90    90   ALA     H      H    90      9.250      9.177      0.073  1
        1  1106  .    17     1     1     A    90    90   ALA    HA      H    90      5.730      5.443      0.287  1
        1  1110  .    17     1     1     A    90    90   ALA     C      C    90    175.549    175.339      0.210  1
        1  1111  .    17     1     1     A    90    90   ALA    CA      C    90     50.767     51.153     -0.386  1
        1  1112  .    17     1     1     A    90    90   ALA    CB      C    90     24.024     23.955      0.069  1
        1  1113  .    17     1     1     A    90    90   ALA     N      N    90    122.115    121.532      0.583  1
        1  1114  .    17     1     1     A    91    91   SER     H      H    91      8.485      8.424      0.061  1
        1  1115  .    17     1     1     A    91    91   SER    HA      H    91      4.670      4.901     -0.231  1
        1  1119  .    17     1     1     A    91    91   SER     C      C    91    175.360    173.705      1.655  1
        1  1120  .    17     1     1     A    91    91   SER    CA      C    91     56.703     56.154      0.549  1
        1  1121  .    17     1     1     A    91    91   SER    CB      C    91     64.207     64.472     -0.265  1
        1  1122  .    17     1     1     A    91    91   SER     N      N    91    111.600    113.117     -1.517  1
        1  1123  .    17     1     1     A    92    92   GLU     H      H    92      9.606      8.531      1.075  1
        1  1124  .    17     1     1     A    92    92   GLU    HA      H    92      4.803      4.368      0.435  1
        1  1129  .    17     1     1     A    92    92   GLU     C      C    92    175.933    176.742     -0.809  1
        1  1130  .    17     1     1     A    92    92   GLU    CA      C    92     57.231     58.361     -1.130  1
        1  1131  .    17     1     1     A    92    92   GLU    CB      C    92     30.948     30.749      0.199  1
        1  1133  .    17     1     1     A    92    92   GLU     N      N    92    126.211    126.199      0.012  1
        1  1134  .    17     1     1     A    93    93   ASP     H      H    93      8.139      7.099      1.040  1
        1  1135  .    17     1     1     A    93    93   ASP    HA      H    93      4.770      4.753      0.017  1
        1  1138  .    17     1     1     A    93    93   ASP     C      C    93    175.771    175.368      0.403  1
        1  1139  .    17     1     1     A    93    93   ASP    CA      C    93     53.221     53.081      0.140  1
        1  1140  .    17     1     1     A    93    93   ASP    CB      C    93     42.630     41.891      0.739  1
        1  1141  .    17     1     1     A    93    93   ASP     N      N    93    116.785    116.681      0.104  1
        1  1142  .    17     1     1     A    94    94   ASN     H      H    94      8.117      7.784      0.333  1
        1  1143  .    17     1     1     A    94    94   ASN    HA      H    94      3.360      3.687     -0.327  1
        1  1148  .    17     1     1     A    94    94   ASN     C      C    94    174.043    175.127     -1.084  1
        1  1149  .    17     1     1     A    94    94   ASN    CA      C    94     53.767     53.892     -0.125  1
        1  1150  .    17     1     1     A    94    94   ASN    CB      C    94     36.271     37.477     -1.206  1
        1  1151  .    17     1     1     A    94    94   ASN     N      N    94    117.738    116.325      1.413  1
        1  1153  .    17     1     1     A    95    95   VAL     H      H    95      7.895      7.675      0.220  1
        1  1154  .    17     1     1     A    95    95   VAL    HA      H    95      3.847      4.082     -0.235  1
        1  1162  .    17     1     1     A    95    95   VAL     C      C    95    174.890    175.057     -0.167  1
        1  1163  .    17     1     1     A    95    95   VAL    CA      C    95     64.265     63.487      0.778  1
        1  1164  .    17     1     1     A    95    95   VAL    CB      C    95     34.963     33.256      1.707  1
        1  1167  .    17     1     1     A    95    95   VAL     N      N    95    117.759    116.041      1.718  1
        1  1168  .    17     1     1     A    96    96   ASN     H      H    96      9.561      7.678      1.883  1
        1  1169  .    17     1     1     A    96    96   ASN    HA      H    96      4.887      5.243     -0.356  1
        1  1174  .    17     1     1     A    96    96   ASN     C      C    96    175.107    174.002      1.105  1
        1  1175  .    17     1     1     A    96    96   ASN    CA      C    96     52.732     51.678      1.054  1
        1  1176  .    17     1     1     A    96    96   ASN    CB      C    96     40.176     41.539     -1.363  1
        1  1177  .    17     1     1     A    96    96   ASN     N      N    96    120.122    114.725      5.397  1
        1  1179  .    17     1     1     A    97    97   TRP     H      H    97      9.342      8.989      0.353  1
        1  1180  .    17     1     1     A    97    97   TRP    HA      H    97      4.657      5.445     -0.788  1
        1  1189  .    17     1     1     A    97    97   TRP     C      C    97    175.684    175.281      0.403  1
        1  1190  .    17     1     1     A    97    97   TRP    CA      C    97     57.211     55.659      1.552  1
        1  1191  .    17     1     1     A    97    97   TRP    CB      C    97     31.892     31.390      0.502  1
        1  1197  .    17     1     1     A    97    97   TRP     N      N    97    128.663    122.641      6.022  1
        1  1199  .    17     1     1     A    98    98   THR     H      H    98      9.445      9.381      0.064  1
        1  1200  .    17     1     1     A    98    98   THR    HA      H    98      4.951      4.811      0.140  1
        1  1205  .    17     1     1     A    98    98   THR     C      C    98    172.371    173.570     -1.199  1
        1  1206  .    17     1     1     A    98    98   THR    CA      C    98     59.456     59.560     -0.104  1
        1  1207  .    17     1     1     A    98    98   THR    CB      C    98     71.307     69.868      1.439  1
        1  1209  .    17     1     1     A    98    98   THR     N      N    98    121.521    118.688      2.833  1
        1  1210  .    17     1     1     A    99    99   PRO    HA      H    99      4.671      4.798     -0.127  1
        1  1217  .    17     1     1     A    99    99   PRO     C      C    99    177.685    177.296      0.389  1
        1  1218  .    17     1     1     A    99    99   PRO    CA      C    99     63.217     62.602      0.615  1
        1  1219  .    17     1     1     A    99    99   PRO    CB      C    99     32.353     31.917      0.436  1
        1  1222  .    17     1     1     A   100   100   ILE     H      H   100      8.848      8.479      0.369  1
        1  1223  .    17     1     1     A   100   100   ILE    HA      H   100      4.882      4.342      0.540  1
        1  1233  .    17     1     1     A   100   100   ILE     C      C   100    175.852    176.236     -0.384  1
        1  1234  .    17     1     1     A   100   100   ILE    CA      C   100     60.736     61.721     -0.985  1
        1  1235  .    17     1     1     A   100   100   ILE    CB      C   100     38.466     38.574     -0.108  1
        1  1239  .    17     1     1     A   100   100   ILE     N      N   100    114.938    119.238     -4.300  1
        1  1240  .    17     1     1     A   101   101   GLY     H      H   101      7.560      6.933      0.627  1
        1  1241  .    17     1     1     A   101   101   GLY   HA2      H   101      4.522      3.950      0.572  1
        1  1242  .    17     1     1     A   101   101   GLY   HA3      H   101      3.589      4.184     -0.595  1
        1  1243  .    17     1     1     A   101   101   GLY     C      C   101    170.574    171.520     -0.946  1
        1  1244  .    17     1     1     A   101   101   GLY    CA      C   101     46.338     45.831      0.507  1
        1  1245  .    17     1     1     A   101   101   GLY     N      N   101    109.222    109.643     -0.421  1
        1  1246  .    17     1     1     A   102   102   ARG     H      H   102      7.343      8.389     -1.046  1
        1  1247  .    17     1     1     A   102   102   ARG    HA      H   102      4.926      5.043     -0.117  1
        1  1259  .    17     1     1     A   102   102   ARG     C      C   102    174.628    174.696     -0.068  1
        1  1260  .    17     1     1     A   102   102   ARG    CA      C   102     54.726     54.841     -0.115  1
        1  1261  .    17     1     1     A   102   102   ARG    CB      C   102     32.739     33.135     -0.396  1
        1  1264  .    17     1     1     A   102   102   ARG     N      N   102    123.445    121.942      1.503  1
        1  1266  .    17     1     1     A   103   103   PHE     H      H   103      9.180      9.077      0.103  1
        1  1267  .    17     1     1     A   103   103   PHE    HA      H   103      5.062      5.318     -0.256  1
        1  1275  .    17     1     1     A   103   103   PHE     C      C   103    174.907    175.419     -0.512  1
        1  1276  .    17     1     1     A   103   103   PHE    CA      C   103     55.732     56.455     -0.723  1
        1  1277  .    17     1     1     A   103   103   PHE    CB      C   103     46.276     44.597      1.679  1
        1  1281  .    17     1     1     A   103   103   PHE     N      N   103    123.428    124.357     -0.929  1
        1  1282  .    17     1     1     A   104   104   GLY     H      H   104      8.889      9.004     -0.115  1
        1  1283  .    17     1     1     A   104   104   GLY   HA2      H   104      4.885      4.438      0.447  1
        1  1284  .    17     1     1     A   104   104   GLY   HA3      H   104      3.962      4.442     -0.480  1
        1  1285  .    17     1     1     A   104   104   GLY     C      C   104    173.259    172.106      1.153  1
        1  1286  .    17     1     1     A   104   104   GLY    CA      C   104     44.591     44.944     -0.353  1
        1  1287  .    17     1     1     A   104   104   GLY     N      N   104    106.386    108.625     -2.239  1
        1  1288  .    17     1     1     A   105   105   PHE     H      H   105      8.097      9.018     -0.921  1
        1  1289  .    17     1     1     A   105   105   PHE    HA      H   105      4.547      5.468     -0.921  1
        1  1297  .    17     1     1     A   105   105   PHE     C      C   105    172.532    174.098     -1.566  1
        1  1298  .    17     1     1     A   105   105   PHE    CA      C   105     57.215     57.458     -0.243  1
        1  1299  .    17     1     1     A   105   105   PHE    CB      C   105     43.287     41.206      2.081  1
        1  1303  .    17     1     1     A   105   105   PHE     N      N   105    124.379    123.440      0.939  1
        1  1304  .    17     1     1     A   106   106   THR     H      H   106      5.865      8.566     -2.701  1
        1  1305  .    17     1     1     A   106   106   THR    HA      H   106      4.643      4.838     -0.195  1
        1  1310  .    17     1     1     A   106   106   THR     C      C   106    172.553    173.527     -0.974  1
        1  1311  .    17     1     1     A   106   106   THR    CA      C   106     60.718     61.266     -0.548  1
        1  1312  .    17     1     1     A   106   106   THR    CB      C   106     71.290     70.622      0.668  1
        1  1314  .    17     1     1     A   106   106   THR     N      N   106    119.622    122.889     -3.267  1
        1  1315  .    17     1     1     A   107   107   ASN     H      H   107      8.911      9.127     -0.216  1
        1  1316  .    17     1     1     A   107   107   ASN    HA      H   107      4.896      4.938     -0.042  1
        1  1321  .    17     1     1     A   107   107   ASN     C      C   107    174.035    174.632     -0.597  1
        1  1322  .    17     1     1     A   107   107   ASN    CA      C   107     53.068     52.859      0.209  1
        1  1323  .    17     1     1     A   107   107   ASN    CB      C   107     38.459     38.368      0.091  1
        1  1324  .    17     1     1     A   107   107   ASN     N      N   107    125.280    126.957     -1.677  1
        1  1326  .    17     1     1     A   108   108   GLN     H      H   108      7.386      7.935     -0.549  1
        1  1327  .    17     1     1     A   108   108   GLN    HA      H   108      4.640      4.885     -0.245  1
        1  1334  .    17     1     1     A   108   108   GLN     C      C   108    173.157    175.007     -1.850  1
        1  1335  .    17     1     1     A   108   108   GLN    CA      C   108     53.307     54.039     -0.732  1
        1  1336  .    17     1     1     A   108   108   GLN    CB      C   108     29.270     32.353     -3.083  1
        1  1338  .    17     1     1     A   108   108   GLN     N      N   108    118.234    124.031     -5.797  1
        1  1340  .    17     1     1     A   109   109   ASP     H      H   109      7.926      8.637     -0.711  1
        1  1341  .    17     1     1     A   109   109   ASP    HA      H   109      4.740      4.843     -0.103  1
        1  1344  .    17     1     1     A   109   109   ASP     C      C   109    177.877    174.950      2.927  1
        1  1345  .    17     1     1     A   109   109   ASP    CA      C   109     56.023     53.183      2.840  1
        1  1346  .    17     1     1     A   109   109   ASP    CB      C   109     41.438     40.783      0.655  1
        1  1347  .    17     1     1     A   109   109   ASP     N      N   109    115.369    118.597     -3.228  1
        1  1348  .    17     1     1     A   110   110   ALA     H      H   110      7.797      7.462      0.335  1
        1  1349  .    17     1     1     A   110   110   ALA    HA      H   110      4.280      4.603     -0.323  1
        1  1353  .    17     1     1     A   110   110   ALA     C      C   110    176.871    176.559      0.312  1
        1  1354  .    17     1     1     A   110   110   ALA    CA      C   110     51.157     50.157      1.000  1
        1  1355  .    17     1     1     A   110   110   ALA    CB      C   110     19.219     22.478     -3.259  1
        1  1356  .    17     1     1     A   110   110   ALA     N      N   110    121.987    121.728      0.259  1
        1  1357  .    17     1     1     A   111   111   ALA     H      H   111      8.381      8.415     -0.034  1
        1  1358  .    17     1     1     A   111   111   ALA    HA      H   111      4.217      4.352     -0.135  1
        1  1362  .    17     1     1     A   111   111   ALA     C      C   111    177.630    177.206      0.424  1
        1  1363  .    17     1     1     A   111   111   ALA    CA      C   111     52.933     52.462      0.471  1
        1  1364  .    17     1     1     A   111   111   ALA    CB      C   111     18.232     19.032     -0.800  1
        1  1365  .    17     1     1     A   111   111   ALA     N      N   111    120.115    123.103     -2.988  1
        1  1366  .    17     1     1     A   112   112   LEU     H      H   112      8.745      8.954     -0.209  1
        1  1367  .    17     1     1     A   112   112   LEU    HA      H   112      4.107      4.392     -0.285  1
        1  1377  .    17     1     1     A   112   112   LEU     C      C   112    175.028    175.831     -0.803  1
        1  1378  .    17     1     1     A   112   112   LEU    CA      C   112     53.706     54.317     -0.611  1
        1  1379  .    17     1     1     A   112   112   LEU    CB      C   112     43.721     41.367      2.354  1
        1  1383  .    17     1     1     A   112   112   LEU     N      N   112    122.938    123.283     -0.345  1
        1  1384  .    17     1     1     A   113   113   GLU     H      H   113      7.914      8.479     -0.565  1
        1  1385  .    17     1     1     A   113   113   GLU    HA      H   113      4.343      4.579     -0.236  1
        1  1390  .    17     1     1     A   113   113   GLU     C      C   113    174.525    174.880     -0.355  1
        1  1391  .    17     1     1     A   113   113   GLU    CA      C   113     54.238     55.069     -0.831  1
        1  1392  .    17     1     1     A   113   113   GLU    CB      C   113     30.576     30.740     -0.164  1
        1  1394  .    17     1     1     A   113   113   GLU     N      N   113    120.151    124.672     -4.521  1
        1  1395  .    17     1     1     A   114   114   TYR     H      H   114      8.703      9.183     -0.480  1
        1  1396  .    17     1     1     A   114   114   TYR    HA      H   114      4.645      4.867     -0.222  1
        1  1404  .    17     1     1     A   114   114   TYR     C      C   114    175.303    174.432      0.871  1
        1  1405  .    17     1     1     A   114   114   TYR    CA      C   114     55.221     56.029     -0.808  1
        1  1406  .    17     1     1     A   114   114   TYR    CB      C   114     38.045     39.234     -1.189  1
        1  1409  .    17     1     1     A   114   114   TYR     N      N   114    123.443    122.319      1.124  1
        1  1410  .    17     1     1     A   115   115   TYR     H      H   115      8.901      8.737      0.164  1
        1  1411  .    17     1     1     A   115   115   TYR    HA      H   115      4.590      4.813     -0.223  1
        1  1418  .    17     1     1     A   115   115   TYR     C      C   115    175.774    175.582      0.192  1
        1  1419  .    17     1     1     A   115   115   TYR    CA      C   115     58.251     57.169      1.082  1
        1  1420  .    17     1     1     A   115   115   TYR    CB      C   115     36.687     37.181     -0.494  1
        1  1423  .    17     1     1     A   115   115   TYR     N      N   115    126.248    124.924      1.324  1
        1  1424  .    17     1     1     A   116   116   VAL     H      H   116      6.877      8.070     -1.193  1
        1  1425  .    17     1     1     A   116   116   VAL    HA      H   116      4.682      4.757     -0.075  1
        1  1433  .    17     1     1     A   116   116   VAL     C      C   116    174.686    176.085     -1.399  1
        1  1434  .    17     1     1     A   116   116   VAL    CA      C   116     59.214     60.690     -1.476  1
        1  1435  .    17     1     1     A   116   116   VAL    CB      C   116     33.635     33.675     -0.040  1
        1  1438  .    17     1     1     A   116   116   VAL     N      N   116    114.437    120.582     -6.145  1
        1  1439  .    17     1     1     A   117   117   LYS     H      H   117      8.269      8.687     -0.418  1
        1  1440  .    17     1     1     A   117   117   LYS    HA      H   117      4.152      4.467     -0.315  1
        1  1452  .    17     1     1     A   117   117   LYS     C      C   117    174.990    176.042     -1.052  1
        1  1453  .    17     1     1     A   117   117   LYS    CA      C   117     56.828     56.387      0.441  1
        1  1454  .    17     1     1     A   117   117   LYS    CB      C   117     32.344     33.160     -0.816  1
        1  1458  .    17     1     1     A   117   117   LYS     N      N   117    121.909    120.310      1.599  1
        1  1459  .    17     1     1     A   118   118   SER     H      H   118      8.050      8.488     -0.438  1
        1  1460  .    17     1     1     A   118   118   SER    HA      H   118      4.558      5.379     -0.821  1
        1  1463  .    17     1     1     A   118   118   SER     C      C   118    175.303    173.697      1.606  1
        1  1464  .    17     1     1     A   118   118   SER    CA      C   118     58.443     57.863      0.580  1
        1  1465  .    17     1     1     A   118   118   SER    CB      C   118     63.397     64.084     -0.687  1
        1  1466  .    17     1     1     A   118   118   SER     N      N   118    117.264    116.107      1.157  1
        1  1467  .    17     1     1     A   119   119   ILE     H      H   119      7.370      8.083     -0.713  1
        1  1468  .    17     1     1     A   119   119   ILE    HA      H   119      4.532      4.659     -0.127  1
        1  1478  .    17     1     1     A   119   119   ILE     C      C   119    172.037    173.214     -1.177  1
        1  1479  .    17     1     1     A   119   119   ILE    CA      C   119     59.222     59.230     -0.008  1
        1  1480  .    17     1     1     A   119   119   ILE    CB      C   119     41.126     41.503     -0.377  1
        1  1484  .    17     1     1     A   119   119   ILE     N      N   119    123.904    123.146      0.758  1
        1  1485  .    17     1     1     A   120   120   LYS     H      H   120      7.853      8.561     -0.708  1
        1  1486  .    17     1     1     A   120   120   LYS    HA      H   120      4.935      4.706      0.229  1
        1  1495  .    17     1     1     A   120   120   LYS     C      C   120    175.061    175.555     -0.494  1
        1  1496  .    17     1     1     A   120   120   LYS    CA      C   120     55.206     56.298     -1.092  1
        1  1497  .    17     1     1     A   120   120   LYS    CB      C   120     32.433     33.310     -0.877  1
        1  1501  .    17     1     1     A   120   120   LYS     N      N   120    125.477    128.914     -3.437  1
        1  1502  .    17     1     1     A   121   121   ALA     H      H   121      9.183      8.921      0.262  1
        1  1503  .    17     1     1     A   121   121   ALA    HA      H   121      4.269      4.869     -0.600  1
        1  1507  .    17     1     1     A   121   121   ALA     C      C   121    173.908    177.128     -3.220  1
        1  1508  .    17     1     1     A   121   121   ALA    CA      C   121     52.022     51.220      0.802  1
        1  1509  .    17     1     1     A   121   121   ALA    CB      C   121     24.891     22.761      2.130  1
        1  1510  .    17     1     1     A   121   121   ALA     N      N   121    126.253    128.165     -1.912  1
        1  1511  .    17     1     1     A   122   122   ARG     H      H   122      7.333      8.399     -1.066  1
        1  1512  .    17     1     1     A   122   122   ARG    HA      H   122      5.026      4.379      0.647  1
        1  1524  .    17     1     1     A   122   122   ARG     C      C   122    172.134    174.852     -2.718  1
        1  1525  .    17     1     1     A   122   122   ARG    CA      C   122     55.487     56.827     -1.340  1
        1  1526  .    17     1     1     A   122   122   ARG    CB      C   122     32.771     31.549      1.222  1
        1  1529  .    17     1     1     A   122   122   ARG     N      N   122    118.688    121.347     -2.659  1
        1  1531  .    17     1     1     A   123   123   TYR     H      H   123      8.314      7.703      0.611  1
        1  1532  .    17     1     1     A   123   123   TYR    HA      H   123      5.602      5.284      0.318  1
        1  1539  .    17     1     1     A   123   123   TYR     C      C   123    175.277    174.632      0.645  1
        1  1540  .    17     1     1     A   123   123   TYR    CA      C   123     54.273     56.594     -2.321  1
        1  1541  .    17     1     1     A   123   123   TYR    CB      C   123     41.253     41.447     -0.194  1
        1  1544  .    17     1     1     A   123   123   TYR     N      N   123    115.846    116.444     -0.598  1
        1  1545  .    17     1     1     A   124   124   ILE     H      H   124      9.215      9.051      0.164  1
        1  1546  .    17     1     1     A   124   124   ILE    HA      H   124      5.492      5.206      0.286  1
        1  1556  .    17     1     1     A   124   124   ILE     C      C   124    171.710    173.215     -1.505  1
        1  1557  .    17     1     1     A   124   124   ILE    CA      C   124     58.585     59.730     -1.145  1
        1  1558  .    17     1     1     A   124   124   ILE    CB      C   124     42.874     42.469      0.405  1
        1  1562  .    17     1     1     A   124   124   ILE     N      N   124    119.593    121.411     -1.818  1
        1  1563  .    17     1     1     A   125   125   ARG     H      H   125      9.127      9.714     -0.587  1
        1  1564  .    17     1     1     A   125   125   ARG    HA      H   125      5.525      5.408      0.117  1
        1  1576  .    17     1     1     A   125   125   ARG     C      C   125    175.125    173.996      1.129  1
        1  1577  .    17     1     1     A   125   125   ARG    CA      C   125     53.341     54.301     -0.960  1
        1  1578  .    17     1     1     A   125   125   ARG    CB      C   125     35.385     33.098      2.287  1
        1  1581  .    17     1     1     A   125   125   ARG     N      N   125    126.358    129.501     -3.143  1
        1  1583  .    17     1     1     A   126   126   LEU     H      H   126      8.746      9.046     -0.300  1
        1  1584  .    17     1     1     A   126   126   LEU    HA      H   126      4.741      4.922     -0.181  1
        1  1594  .    17     1     1     A   126   126   LEU     C      C   126    174.211    174.676     -0.465  1
        1  1595  .    17     1     1     A   126   126   LEU    CA      C   126     53.077     53.786     -0.709  1
        1  1596  .    17     1     1     A   126   126   LEU    CB      C   126     44.173     44.044      0.129  1
        1  1600  .    17     1     1     A   126   126   LEU     N      N   126    129.579    128.472      1.107  1
        1  1601  .    17     1     1     A   127   127   THR     H      H   127      9.015      9.144     -0.129  1
        1  1602  .    17     1     1     A   127   127   THR    HA      H   127      5.524      5.239      0.285  1
        1  1607  .    17     1     1     A   127   127   THR     C      C   127    173.110    173.058      0.052  1
        1  1608  .    17     1     1     A   127   127   THR    CA      C   127     60.759     62.000     -1.241  1
        1  1609  .    17     1     1     A   127   127   THR    CB      C   127     72.137     70.226      1.911  1
        1  1611  .    17     1     1     A   127   127   THR     N      N   127    123.424    123.172      0.252  1
        1  1612  .    17     1     1     A   128   128   ILE     H      H   128      9.495      9.279      0.216  1
        1  1613  .    17     1     1     A   128   128   ILE    HA      H   128      4.742      4.674      0.068  1
        1  1623  .    17     1     1     A   128   128   ILE     C      C   128    173.507    174.313     -0.806  1
        1  1624  .    17     1     1     A   128   128   ILE    CA      C   128     56.249     58.052     -1.803  1
        1  1625  .    17     1     1     A   128   128   ILE    CB      C   128     36.693     38.477     -1.784  1
        1  1629  .    17     1     1     A   128   128   ILE     N      N   128    127.706    127.828     -0.122  1
        1  1630  .    17     1     1     A   129   129   PRO    HA      H   129      4.264      4.776     -0.512  1
        1  1637  .    17     1     1     A   129   129   PRO     C      C   129    176.185    176.114      0.071  1
        1  1638  .    17     1     1     A   129   129   PRO    CA      C   129     61.628     62.135     -0.507  1
        1  1639  .    17     1     1     A   129   129   PRO    CB      C   129     32.756     32.424      0.332  1
        1  1642  .    17     1     1     A   130   130   ASP     H      H   130      8.904      8.540      0.364  1
        1  1643  .    17     1     1     A   130   130   ASP    HA      H   130      4.688      4.559      0.129  1
        1  1646  .    17     1     1     A   130   130   ASP     C      C   130    174.399    175.891     -1.492  1
        1  1647  .    17     1     1     A   130   130   ASP    CA      C   130     51.727     53.093     -1.366  1
        1  1648  .    17     1     1     A   130   130   ASP    CB      C   130     38.058     39.378     -1.320  1
        1  1649  .    17     1     1     A   130   130   ASP     N      N   130    119.624    121.646     -2.022  1
        1  1650  .    17     1     1     A   131   131   ASP     H      H   131      7.800      8.859     -1.059  1
        1  1651  .    17     1     1     A   131   131   ASP    HA      H   131      4.695      4.905     -0.210  1
        1  1654  .    17     1     1     A   131   131   ASP     C      C   131    176.217    177.263     -1.046  1
        1  1655  .    17     1     1     A   131   131   ASP    CA      C   131     52.723     53.840     -1.117  1
        1  1656  .    17     1     1     A   131   131   ASP    CB      C   131     42.390     43.031     -0.641  1
        1  1657  .    17     1     1     A   131   131   ASP     N      N   131    117.276    125.994     -8.718  1
        1  1658  .    17     1     1     A   132   132   GLY     H      H   132      8.291      7.782      0.509  1
        1  1659  .    17     1     1     A   132   132   GLY   HA2      H   132      3.832      4.150     -0.318  1
        1  1660  .    17     1     1     A   132   132   GLY   HA3      H   132      3.657      4.156     -0.499  1
        1  1661  .    17     1     1     A   132   132   GLY     C      C   132    174.115    174.432     -0.317  1
        1  1662  .    17     1     1     A   132   132   GLY    CA      C   132     46.139     45.594      0.545  1
        1  1663  .    17     1     1     A   132   132   GLY     N      N   132    103.963    104.825     -0.862  1
        1  1664  .    17     1     1     A   133   133   GLY     H      H   133      8.733      8.222      0.511  1
        1  1665  .    17     1     1     A   133   133   GLY   HA2      H   133      3.663      3.979     -0.316  1
        1  1666  .    17     1     1     A   133   133   GLY   HA3      H   133      4.183      3.989      0.194  1
        1  1667  .    17     1     1     A   133   133   GLY     C      C   133    175.571    174.736      0.835  1
        1  1668  .    17     1     1     A   133   133   GLY    CA      C   133     44.605     45.483     -0.878  1
        1  1669  .    17     1     1     A   133   133   GLY     N      N   133    105.896    107.977     -2.081  1
        1  1670  .    17     1     1     A   134   134   ASN     H      H   134      7.580      8.135     -0.555  1
        1  1671  .    17     1     1     A   134   134   ASN    HA      H   134      4.600      4.977     -0.377  1
        1  1676  .    17     1     1     A   134   134   ASN     C      C   134    174.287    174.041      0.246  1
        1  1677  .    17     1     1     A   134   134   ASN    CA      C   134     53.772     53.482      0.290  1
        1  1678  .    17     1     1     A   134   134   ASN    CB      C   134     38.457     40.693     -2.236  1
        1  1679  .    17     1     1     A   134   134   ASN     N      N   134    120.081    119.624      0.457  1
        1  1681  .    17     1     1     A   135   135   SER     H      H   135      8.136      8.541     -0.405  1
        1  1682  .    17     1     1     A   135   135   SER    HA      H   135      4.865      4.920     -0.055  1
        1  1685  .    17     1     1     A   135   135   SER     C      C   135    173.666    174.571     -0.905  1
        1  1686  .    17     1     1     A   135   135   SER    CA      C   135     55.712     57.648     -1.936  1
        1  1687  .    17     1     1     A   135   135   SER    CB      C   135     65.157     67.474     -2.317  1
        1  1688  .    17     1     1     A   135   135   SER     N      N   135    116.175    114.472      1.703  1
        1  1689  .    17     1     1     A   136   136   THR     H      H   136      7.676      8.442     -0.766  1
        1  1690  .    17     1     1     A   136   136   THR    HA      H   136      4.557      4.671     -0.114  1
        1  1695  .    17     1     1     A   136   136   THR     C      C   136    175.293    173.781      1.512  1
        1  1696  .    17     1     1     A   136   136   THR    CA      C   136     62.505     62.261      0.244  1
        1  1697  .    17     1     1     A   136   136   THR    CB      C   136     69.046     68.847      0.199  1
        1  1699  .    17     1     1     A   136   136   THR     N      N   136    108.307    115.517     -7.210  1
        1  1700  .    17     1     1     A   137   137   VAL     H      H   137      7.673      7.602      0.071  1
        1  1701  .    17     1     1     A   137   137   VAL    HA      H   137      3.656      4.629     -0.973  1
        1  1709  .    17     1     1     A   137   137   VAL     C      C   137    172.881    174.470     -1.589  1
        1  1710  .    17     1     1     A   137   137   VAL    CA      C   137     63.387     60.797      2.590  1
        1  1711  .    17     1     1     A   137   137   VAL    CB      C   137     31.023     33.926     -2.903  1
        1  1714  .    17     1     1     A   137   137   VAL     N      N   137    121.994    121.767      0.227  1
        1  1715  .    17     1     1     A   138   138   ALA     H      H   138      5.628      8.463     -2.835  1
        1  1716  .    17     1     1     A   138   138   ALA    HA      H   138      4.408      4.968     -0.560  1
        1  1720  .    17     1     1     A   138   138   ALA     C      C   138    175.160    175.198     -0.038  1
        1  1721  .    17     1     1     A   138   138   ALA    CA      C   138     51.140     50.753      0.387  1
        1  1722  .    17     1     1     A   138   138   ALA    CB      C   138     21.826     23.219     -1.393  1
        1  1723  .    17     1     1     A   138   138   ALA     N      N   138    124.806    127.698     -2.892  1
        1  1724  .    17     1     1     A   139   139   ALA     H      H   139      8.567      8.456      0.111  1
        1  1725  .    17     1     1     A   139   139   ALA    HA      H   139      4.994      5.051     -0.057  1
        1  1729  .    17     1     1     A   139   139   ALA     C      C   139    176.771    176.059      0.712  1
        1  1730  .    17     1     1     A   139   139   ALA    CA      C   139     51.242     51.392     -0.150  1
        1  1731  .    17     1     1     A   139   139   ALA    CB      C   139     23.137     20.336      2.801  1
        1  1732  .    17     1     1     A   139   139   ALA     N      N   139    122.931    121.055      1.876  1
        1  1733  .    17     1     1     A   140   140   ILE     H      H   140      8.500      8.891     -0.391  1
        1  1734  .    17     1     1     A   140   140   ILE    HA      H   140      4.358      4.917     -0.559  1
        1  1744  .    17     1     1     A   140   140   ILE     C      C   140    174.991    176.236     -1.245  1
        1  1745  .    17     1     1     A   140   140   ILE    CA      C   140     61.224     59.648      1.576  1
        1  1746  .    17     1     1     A   140   140   ILE    CB      C   140     43.927     41.467      2.460  1
        1  1750  .    17     1     1     A   140   140   ILE     N      N   140    119.400    123.799     -4.399  1
        1  1751  .    17     1     1     A   141   141   ARG     H      H   141      9.196      9.030      0.166  1
        1  1752  .    17     1     1     A   141   141   ARG    HA      H   141      4.780      4.592      0.188  1
        1  1760  .    17     1     1     A   141   141   ARG     C      C   141    175.940    176.259     -0.319  1
        1  1761  .    17     1     1     A   141   141   ARG    CA      C   141     58.442     58.150      0.292  1
        1  1762  .    17     1     1     A   141   141   ARG    CB      C   141     31.653     31.241      0.412  1
        1  1765  .    17     1     1     A   141   141   ARG     N      N   141    124.373    125.837     -1.464  1
        1  1767  .    17     1     1     A   142   142   GLU     H      H   142      7.331      7.829     -0.498  1
        1  1768  .    17     1     1     A   142   142   GLU    HA      H   142      5.075      4.892      0.183  1
        1  1773  .    17     1     1     A   142   142   GLU     C      C   142    173.381    173.913     -0.532  1
        1  1774  .    17     1     1     A   142   142   GLU    CA      C   142     55.481     55.801     -0.320  1
        1  1775  .    17     1     1     A   142   142   GLU    CB      C   142     35.521     33.397      2.124  1
        1  1777  .    17     1     1     A   142   142   GLU     N      N   142    117.248    116.537      0.711  1
        1  1778  .    17     1     1     A   143   143   LEU     H      H   143      8.329      9.416     -1.087  1
        1  1779  .    17     1     1     A   143   143   LEU    HA      H   143      5.380      5.182      0.198  1
        1  1789  .    17     1     1     A   143   143   LEU     C      C   143    174.131    174.562     -0.431  1
        1  1790  .    17     1     1     A   143   143   LEU    CA      C   143     54.239     53.814      0.425  1
        1  1791  .    17     1     1     A   143   143   LEU    CB      C   143     45.797     44.688      1.109  1
        1  1795  .    17     1     1     A   143   143   LEU     N      N   143    126.694    128.194     -1.500  1
        1  1796  .    17     1     1     A   144   144   ASP     H      H   144      9.223      9.309     -0.086  1
        1  1797  .    17     1     1     A   144   144   ASP    HA      H   144      5.284      5.353     -0.069  1
        1  1800  .    17     1     1     A   144   144   ASP     C      C   144    173.882    175.221     -1.339  1
        1  1801  .    17     1     1     A   144   144   ASP    CA      C   144     52.945     52.547      0.398  1
        1  1802  .    17     1     1     A   144   144   ASP    CB      C   144     45.902     43.946      1.956  1
        1  1803  .    17     1     1     A   144   144   ASP     N      N   144    124.842    126.312     -1.470  1
        1  1804  .    17     1     1     A   145   145   VAL     H      H   145      9.767      9.070      0.697  1
        1  1805  .    17     1     1     A   145   145   VAL    HA      H   145      4.768      4.624      0.144  1
        1  1813  .    17     1     1     A   145   145   VAL     C      C   145    174.139    175.237     -1.098  1
        1  1814  .    17     1     1     A   145   145   VAL    CA      C   145     60.781     61.679     -0.898  1
        1  1815  .    17     1     1     A   145   145   VAL    CB      C   145     36.285     33.228      3.057  1
        1  1818  .    17     1     1     A   145   145   VAL     N      N   145    118.708    125.369     -6.661  1
        1  1819  .    17     1     1     A   146   146   LYS     H      H   146      8.644      8.950     -0.306  1
        1  1820  .    17     1     1     A   146   146   LYS    HA      H   146      5.147      5.239     -0.092  1
        1  1829  .    17     1     1     A   146   146   LYS     C      C   146    176.475    176.489     -0.014  1
        1  1830  .    17     1     1     A   146   146   LYS    CA      C   146     53.735     54.489     -0.754  1
        1  1831  .    17     1     1     A   146   146   LYS    CB      C   146     34.953     34.724      0.229  1
        1  1835  .    17     1     1     A   146   146   LYS     N      N   146    122.283    125.600     -3.317  1
        1  1836  .    17     1     1     A   147   147   GLY     H      H   147      8.585      8.414      0.171  1
        1  1837  .    17     1     1     A   147   147   GLY   HA2      H   147      4.466      4.285      0.181  1
        1  1838  .    17     1     1     A   147   147   GLY   HA3      H   147      4.157      4.291     -0.134  1
        1  1839  .    17     1     1     A   147   147   GLY     C      C   147    171.287    171.552     -0.265  1
        1  1840  .    17     1     1     A   147   147   GLY    CA      C   147     46.224     46.041      0.183  1
        1  1841  .    17     1     1     A   147   147   GLY     N      N   147    110.151    110.866     -0.715  1
        1  1842  .    17     1     1     A   148   148   THR     H      H   148      8.028      8.403     -0.375  1
        1  1843  .    17     1     1     A   148   148   THR    HA      H   148      4.685      4.986     -0.301  1
        1  1848  .    17     1     1     A   148   148   THR     C      C   148    173.150    174.597     -1.447  1
        1  1849  .    17     1     1     A   148   148   THR    CA      C   148     60.233     61.386     -1.153  1
        1  1850  .    17     1     1     A   148   148   THR    CB      C   148     71.703     70.508      1.195  1
        1  1852  .    17     1     1     A   148   148   THR     N      N   148    114.916    115.786     -0.870  1
        1  1853  .    17     1     1     A   149   149   ILE     H      H   149      8.872      8.575      0.297  1
        1  1854  .    17     1     1     A   149   149   ILE    HA      H   149      4.038      4.255     -0.217  1
        1  1864  .    17     1     1     A   149   149   ILE     C      C   149    175.856    175.643      0.213  1
        1  1865  .    17     1     1     A   149   149   ILE    CA      C   149     62.510     62.300      0.210  1
        1  1866  .    17     1     1     A   149   149   ILE    CB      C   149     38.013     37.463      0.550  1
        1  1870  .    17     1     1     A   149   149   ILE     N      N   149    127.089    127.597     -0.508  1
        1  1871  .    17     1     1     A   150   150   ILE     H      H   150      8.376      9.183     -0.807  1
        1  1872  .    17     1     1     A   150   150   ILE    HA      H   150      4.111      4.796     -0.685  1
        1  1882  .    17     1     1     A   150   150   ILE     C      C   150    175.544    176.566     -1.022  1
        1  1883  .    17     1     1     A   150   150   ILE    CA      C   150     60.338     59.774      0.564  1
        1  1884  .    17     1     1     A   150   150   ILE    CB      C   150     37.573     40.714     -3.141  1
        1  1888  .    17     1     1     A   150   150   ILE     N      N   150    128.428    128.939     -0.511  1
        1  1889  .    17     1     1     A   151   151   ASN     H      H   151      8.637      8.412      0.225  1
        1  1890  .    17     1     1     A   151   151   ASN    HA      H   151      4.768      5.008     -0.240  1
        1  1895  .    17     1     1     A   151   151   ASN     C      C   151    174.822    175.245     -0.423  1
        1  1896  .    17     1     1     A   151   151   ASN    CA      C   151     52.731     52.093      0.638  1
        1  1897  .    17     1     1     A   151   151   ASN    CB      C   151     39.069     38.614      0.455  1
        1  1898  .    17     1     1     A   151   151   ASN     N      N   151    123.897    119.593      4.304  1
        1  1900  .    17     1     1     A   152   152   LEU     H      H   152      8.310      7.476      0.834  1
        1  1901  .    17     1     1     A   152   152   LEU    HA      H   152      4.276      4.287     -0.011  1
        1  1911  .    17     1     1     A   152   152   LEU     C      C   152    177.081    176.434      0.647  1
        1  1912  .    17     1     1     A   152   152   LEU    CA      C   152     55.072     53.863      1.209  1
        1  1913  .    17     1     1     A   152   152   LEU    CB      C   152     42.202     39.554      2.648  1
        1  1917  .    17     1     1     A   152   152   LEU     N      N   152    122.973    121.346      1.627  1
        1  1918  .    17     1     1     A   153   153   GLU     H      H   153      8.281      8.020      0.261  1
        1  1919  .    17     1     1     A   153   153   GLU    HA      H   153      4.180      4.184     -0.004  1
        1  1924  .    17     1     1     A   153   153   GLU     C      C   153    176.159    175.029      1.130  1
        1  1925  .    17     1     1     A   153   153   GLU    CA      C   153     56.331     56.042      0.289  1
        1  1926  .    17     1     1     A   153   153   GLU    CB      C   153     29.716     29.227      0.489  1
        1  1928  .    17     1     1     A   153   153   GLU     N      N   153    121.061    121.699     -0.638  1
        1  1929  .    17     1     1     A   154   154   HIS     H      H   154      8.479      7.599      0.880  1
        1  1930  .    17     1     1     A   154   154   HIS    HA      H   154      4.636      4.018      0.618  1
        1  1933  .    17     1     1     A   154   154   HIS     C      C   154    174.214    173.829      0.385  1
        1  1934  .    17     1     1     A   154   154   HIS    CA      C   154     54.860     56.775     -1.915  1
        1  1935  .    17     1     1     A   154   154   HIS    CB      C   154     28.797     26.564      2.233  1
        1  1936  .    17     1     1     A   154   154   HIS     N      N   154    119.157    115.190      3.967  1
        1  1937  .    17     1     1     A   155   155   HIS     H      H   155      8.541      7.201      1.340  1
        1  1938  .    17     1     1     A   155   155   HIS    HA      H   155      4.673      4.436      0.237  1
        1  1941  .    17     1     1     A   155   155   HIS     C      C   155    174.140    174.442     -0.302  1
        1  1942  .    17     1     1     A   155   155   HIS    CA      C   155     55.217     55.322     -0.105  1
        1  1943  .    17     1     1     A   155   155   HIS    CB      C   155     28.830     29.354     -0.524  1
        1  1944  .    17     1     1     A   155   155   HIS     N      N   155    119.140    115.965      3.175  1
        1  1945  .    17     1     1     A   156   156   HIS     H      H   156      8.650      8.730     -0.080  1
        1  1946  .    17     1     1     A   156   156   HIS    HA      H   156      4.666      4.940     -0.274  1
        1  1949  .    17     1     1     A   156   156   HIS     C      C   156    174.175    175.843     -1.668  1
        1  1950  .    17     1     1     A   156   156   HIS    CA      C   156     55.213     54.529      0.684  1
        1  1951  .    17     1     1     A   156   156   HIS    CB      C   156     28.929     30.940     -2.011  1
        1  1952  .    17     1     1     A   156   156   HIS     N      N   156    119.641    123.512     -3.871  1
        1  1953  .    17     1     1     A   157   157   HIS     H      H   157      8.672      8.861     -0.189  1
        1  1954  .    17     1     1     A   157   157   HIS    HA      H   157      4.678      4.116      0.562  1
        1  1957  .    17     1     1     A   157   157   HIS     C      C   157    173.979    174.642     -0.663  1
        1  1958  .    17     1     1     A   157   157   HIS    CA      C   157     55.228     56.675     -1.447  1
        1  1959  .    17     1     1     A   157   157   HIS    CB      C   157     29.142     28.542      0.600  1
        1  1960  .    17     1     1     A   157   157   HIS     N      N   157    120.125    121.948     -1.823  1
        1  1961  .    17     1     1     A   158   158   HIS     H      H   158      8.565      7.793      0.772  1
        1  1962  .    17     1     1     A   158   158   HIS    HA      H   158      4.654      4.848     -0.194  1
        1  1965  .    17     1     1     A   158   158   HIS     C      C   158    173.526    175.326     -1.800  1
        1  1966  .    17     1     1     A   158   158   HIS    CA      C   158     55.219     54.650      0.569  1
        1  1967  .    17     1     1     A   158   158   HIS    CB      C   158     29.013     31.091     -2.078  1
        1  1968  .    17     1     1     A   158   158   HIS     N      N   158    120.552    117.766      2.786  1
        1     1  .    18     1     1     A     2     2   GLY   HA2      H     2      3.919      3.708      0.211  1
        1     2  .    18     1     1     A     2     2   GLY   HA3      H     2      3.808      3.709      0.099  1
        1     3  .    18     1     1     A     2     2   GLY     C      C     2    170.037    175.281     -5.244  1
        1     4  .    18     1     1     A     2     2   GLY    CA      C     2     43.272     47.052     -3.780  1
        1     5  .    18     1     1     A     3     3   THR     H      H     3      8.682      8.276      0.406  1
        1     6  .    18     1     1     A     3     3   THR    HA      H     3      4.623      4.205      0.418  1
        1    11  .    18     1     1     A     3     3   THR     C      C     3    174.174    174.757     -0.583  1
        1    12  .    18     1     1     A     3     3   THR    CA      C     3     60.795     65.289     -4.494  1
        1    13  .    18     1     1     A     3     3   THR    CB      C     3     70.240     69.693      0.547  1
        1    15  .    18     1     1     A     3     3   THR     N      N     3    112.993    116.357     -3.364  1
        1    16  .    18     1     1     A     4     4   THR     H      H     4      8.177      7.518      0.659  1
        1    17  .    18     1     1     A     4     4   THR    HA      H     4      4.459      4.402      0.057  1
        1    22  .    18     1     1     A     4     4   THR     C      C     4    174.606    174.560      0.046  1
        1    23  .    18     1     1     A     4     4   THR    CA      C     4     62.523     60.369      2.154  1
        1    24  .    18     1     1     A     4     4   THR    CB      C     4     69.077     70.221     -1.144  1
        1    26  .    18     1     1     A     4     4   THR     N      N     4    116.811    112.570      4.241  1
        1    27  .    18     1     1     A     5     5   ILE     H      H     5      8.648      8.959     -0.311  1
        1    28  .    18     1     1     A     5     5   ILE    HA      H     5      4.071      4.034      0.037  1
        1    38  .    18     1     1     A     5     5   ILE     C      C     5    176.361    176.325      0.036  1
        1    39  .    18     1     1     A     5     5   ILE    CA      C     5     59.007     62.231     -3.224  1
        1    40  .    18     1     1     A     5     5   ILE    CB      C     5     37.125     38.639     -1.514  1
        1    44  .    18     1     1     A     5     5   ILE     N      N     5    127.646    123.153      4.493  1
        1    45  .    18     1     1     A     6     6   SER     H      H     6      8.649      8.801     -0.152  1
        1    46  .    18     1     1     A     6     6   SER    HA      H     6      4.117      4.272     -0.155  1
        1    49  .    18     1     1     A     6     6   SER     C      C     6    175.564    174.274      1.290  1
        1    50  .    18     1     1     A     6     6   SER    CA      C     6     58.449     59.629     -1.180  1
        1    51  .    18     1     1     A     6     6   SER    CB      C     6     62.978     62.916      0.062  1
        1    52  .    18     1     1     A     6     6   SER     N      N     6    121.072    120.929      0.143  1
        1    53  .    18     1     1     A     7     7   LYS     H      H     7      8.072      8.459     -0.387  1
        1    54  .    18     1     1     A     7     7   LYS    HA      H     7      2.380      2.484     -0.104  1
        1    66  .    18     1     1     A     7     7   LYS     C      C     7    177.806    176.205      1.601  1
        1    67  .    18     1     1     A     7     7   LYS    CA      C     7     55.101     55.839     -0.738  1
        1    68  .    18     1     1     A     7     7   LYS    CB      C     7     30.588     31.795     -1.207  1
        1    72  .    18     1     1     A     7     7   LYS     N      N     7    125.319    127.266     -1.947  1
        1    73  .    18     1     1     A     8     8   SER     H      H     8      7.555      7.484      0.071  1
        1    74  .    18     1     1     A     8     8   SER    HA      H     8      4.074      4.242     -0.168  1
        1    77  .    18     1     1     A     8     8   SER     C      C     8    175.852    175.391      0.461  1
        1    78  .    18     1     1     A     8     8   SER    CA      C     8     60.361     59.706      0.655  1
        1    79  .    18     1     1     A     8     8   SER    CB      C     8     62.517     62.548     -0.031  1
        1    80  .    18     1     1     A     8     8   SER     N      N     8    116.790    115.566      1.224  1
        1    81  .    18     1     1     A     9     9   GLY     H      H     9      8.993      8.386      0.607  1
        1    82  .    18     1     1     A     9     9   GLY   HA2      H     9      4.035      4.120     -0.085  1
        1    83  .    18     1     1     A     9     9   GLY   HA3      H     9      4.035      4.158     -0.123  1
        1    84  .    18     1     1     A     9     9   GLY     C      C     9    173.961    175.442     -1.481  1
        1    85  .    18     1     1     A     9     9   GLY    CA      C     9     45.029     45.418     -0.389  1
        1    86  .    18     1     1     A     9     9   GLY     N      N     9    113.004    113.102     -0.098  1
        1    87  .    18     1     1     A    10    10   TRP     H      H    10      7.828      7.982     -0.154  1
        1    88  .    18     1     1     A    10    10   TRP    HA      H    10      4.953      4.701      0.252  1
        1    97  .    18     1     1     A    10    10   TRP     C      C    10    176.396    176.082      0.314  1
        1    98  .    18     1     1     A    10    10   TRP    CA      C    10     56.425     57.559     -1.134  1
        1    99  .    18     1     1     A    10    10   TRP    CB      C    10     31.025     30.365      0.660  1
        1   105  .    18     1     1     A    10    10   TRP     N      N    10    119.178    121.127     -1.949  1
        1   107  .    18     1     1     A    11    11   GLU     H      H    11      8.423      9.087     -0.664  1
        1   108  .    18     1     1     A    11    11   GLU    HA      H    11      4.916      5.054     -0.138  1
        1   113  .    18     1     1     A    11    11   GLU     C      C    11    175.382    174.713      0.669  1
        1   114  .    18     1     1     A    11    11   GLU    CA      C    11     54.488     54.722     -0.234  1
        1   115  .    18     1     1     A    11    11   GLU    CB      C    11     35.404     33.937      1.467  1
        1   117  .    18     1     1     A    11    11   GLU     N      N    11    117.095    119.455     -2.360  1
        1   118  .    18     1     1     A    12    12   VAL     H      H    12      9.401      9.115      0.286  1
        1   119  .    18     1     1     A    12    12   VAL    HA      H    12      4.402      4.436     -0.034  1
        1   127  .    18     1     1     A    12    12   VAL     C      C    12    176.242    175.672      0.570  1
        1   128  .    18     1     1     A    12    12   VAL    CA      C    12     62.741     62.760     -0.019  1
        1   129  .    18     1     1     A    12    12   VAL    CB      C    12     31.459     31.899     -0.440  1
        1   132  .    18     1     1     A    12    12   VAL     N      N    12    125.290    123.257      2.033  1
        1   133  .    18     1     1     A    13    13   LEU     H      H    13      9.154      9.424     -0.270  1
        1   134  .    18     1     1     A    13    13   LEU    HA      H    13      4.484      4.398      0.086  1
        1   144  .    18     1     1     A    13    13   LEU     C      C    13    177.324    176.788      0.536  1
        1   145  .    18     1     1     A    13    13   LEU    CA      C    13     55.600     56.219     -0.619  1
        1   146  .    18     1     1     A    13    13   LEU    CB      C    13     43.209     42.602      0.607  1
        1   150  .    18     1     1     A    13    13   LEU     N      N    13    129.114    129.123     -0.009  1
        1   151  .    18     1     1     A    14    14   SER     H      H    14      7.561      7.234      0.327  1
        1   152  .    18     1     1     A    14    14   SER    HA      H    14      4.454      4.715     -0.261  1
        1   155  .    18     1     1     A    14    14   SER     C      C    14    171.551    172.722     -1.171  1
        1   156  .    18     1     1     A    14    14   SER    CA      C    14     57.257     57.506     -0.249  1
        1   157  .    18     1     1     A    14    14   SER    CB      C    14     64.267     65.102     -0.835  1
        1   158  .    18     1     1     A    14    14   SER     N      N    14    109.217    109.934     -0.717  1
        1   159  .    18     1     1     A    15    15   PHE     H      H    15      7.681      8.493     -0.812  1
        1   160  .    18     1     1     A    15    15   PHE    HA      H    15      5.452      5.593     -0.141  1
        1   168  .    18     1     1     A    15    15   PHE     C      C    15    174.920    174.500      0.420  1
        1   169  .    18     1     1     A    15    15   PHE    CA      C    15     55.057     55.346     -0.289  1
        1   170  .    18     1     1     A    15    15   PHE    CB      C    15     40.214     42.533     -2.319  1
        1   174  .    18     1     1     A    15    15   PHE     N      N    15    115.369    121.190     -5.821  1
        1   175  .    18     1     1     A    16    16   THR     H      H    16      8.443      8.906     -0.463  1
        1   176  .    18     1     1     A    16    16   THR    HA      H    16      4.079      4.362     -0.283  1
        1   181  .    18     1     1     A    16    16   THR     C      C    16    173.739    174.809     -1.070  1
        1   182  .    18     1     1     A    16    16   THR    CA      C    16     65.740     63.914      1.826  1
        1   183  .    18     1     1     A    16    16   THR    CB      C    16     69.546     69.294      0.252  1
        1   185  .    18     1     1     A    16    16   THR     N      N    16    115.860    114.360      1.500  1
        1   186  .    18     1     1     A    17    17   THR     H      H    17      8.020      7.821      0.199  1
        1   187  .    18     1     1     A    17    17   THR    HA      H    17      5.144      4.736      0.408  1
        1   192  .    18     1     1     A    17    17   THR     C      C    17    172.009    172.247     -0.238  1
        1   193  .    18     1     1     A    17    17   THR    CA      C    17     59.896     60.816     -0.920  1
        1   194  .    18     1     1     A    17    17   THR    CB      C    17     68.216     70.679     -2.463  1
        1   196  .    18     1     1     A    17    17   THR     N      N    17    112.031    112.189     -0.158  1
        1   197  .    18     1     1     A    18    18   GLN     H      H    18      8.348      8.709     -0.361  1
        1   198  .    18     1     1     A    18    18   GLN    HA      H    18      5.205      5.312     -0.107  1
        1   205  .    18     1     1     A    18    18   GLN     C      C    18    172.010    173.352     -1.342  1
        1   206  .    18     1     1     A    18    18   GLN    CA      C    18     54.642     55.004     -0.362  1
        1   207  .    18     1     1     A    18    18   GLN    CB      C    18     27.965     32.542     -4.577  1
        1   209  .    18     1     1     A    18    18   GLN     N      N    18    122.452    123.757     -1.305  1
        1   211  .    18     1     1     A    19    19   GLU     H      H    19      7.734      8.626     -0.892  1
        1   212  .    18     1     1     A    19    19   GLU    HA      H    19      4.628      4.509      0.119  1
        1   217  .    18     1     1     A    19    19   GLU     C      C    19    173.264    176.081     -2.817  1
        1   218  .    18     1     1     A    19    19   GLU    CA      C    19     53.351     54.728     -1.377  1
        1   219  .    18     1     1     A    19    19   GLU    CB      C    19     29.257     30.255     -0.998  1
        1   221  .    18     1     1     A    19    19   GLU     N      N    19    122.011    123.151     -1.140  1
        1   222  .    18     1     1     A    20    20   ALA     H      H    20      8.572      8.633     -0.061  1
        1   223  .    18     1     1     A    20    20   ALA    HA      H    20      4.376      4.219      0.157  1
        1   227  .    18     1     1     A    20    20   ALA     C      C    20    177.734    178.928     -1.194  1
        1   228  .    18     1     1     A    20    20   ALA    CA      C    20     52.410     53.182     -0.772  1
        1   229  .    18     1     1     A    20    20   ALA    CB      C    20     19.640     19.297      0.343  1
        1   230  .    18     1     1     A    20    20   ALA     N      N    20    125.286    129.516     -4.230  1
        1   231  .    18     1     1     A    21    21   SER     H      H    21      8.228      7.399      0.829  1
        1   232  .    18     1     1     A    21    21   SER    HA      H    21      4.665      4.232      0.433  1
        1   235  .    18     1     1     A    21    21   SER     C      C    21    177.331    176.566      0.765  1
        1   236  .    18     1     1     A    21    21   SER    CA      C    21     59.462     61.028     -1.566  1
        1   237  .    18     1     1     A    21    21   SER    CB      C    21     65.143     62.815      2.328  1
        1   238  .    18     1     1     A    21    21   SER     N      N    21    112.960    113.318     -0.358  1
        1   239  .    18     1     1     A    22    22   GLY     H      H    22     10.029      8.264      1.765  1
        1   240  .    18     1     1     A    22    22   GLY   HA2      H    22      3.745      3.132      0.613  1
        1   241  .    18     1     1     A    22    22   GLY   HA3      H    22      2.877      3.550     -0.673  1
        1   242  .    18     1     1     A    22    22   GLY     C      C    22    173.829    175.562     -1.733  1
        1   243  .    18     1     1     A    22    22   GLY    CA      C    22     46.396     46.647     -0.251  1
        1   244  .    18     1     1     A    22    22   GLY     N      N    22    111.120    107.100      4.020  1
        1   245  .    18     1     1     A    23    23   GLU     H      H    23      8.781      7.710      1.071  1
        1   246  .    18     1     1     A    23    23   GLU    HA      H    23      4.825      4.311      0.514  1
        1   251  .    18     1     1     A    23    23   GLU     C      C    23    176.241    177.301     -1.060  1
        1   252  .    18     1     1     A    23    23   GLU    CA      C    23     53.462     56.890     -3.428  1
        1   253  .    18     1     1     A    23    23   GLU    CB      C    23     28.374     30.051     -1.677  1
        1   255  .    18     1     1     A    23    23   GLU     N      N    23    116.803    121.931     -5.128  1
        1   256  .    18     1     1     A    24    24   GLY     H      H    24      7.240      7.876     -0.636  1
        1   257  .    18     1     1     A    24    24   GLY   HA2      H    24      4.396      4.045      0.351  1
        1   258  .    18     1     1     A    24    24   GLY   HA3      H    24      3.688      4.054     -0.366  1
        1   259  .    18     1     1     A    24    24   GLY     C      C    24    173.650    173.506      0.144  1
        1   260  .    18     1     1     A    24    24   GLY    CA      C    24     43.342     44.363     -1.021  1
        1   261  .    18     1     1     A    24    24   GLY     N      N    24    107.355    106.585      0.770  1
        1   262  .    18     1     1     A    25    25   ALA     H      H    25      8.356      8.332      0.024  1
        1   263  .    18     1     1     A    25    25   ALA    HA      H    25      4.221      4.113      0.108  1
        1   267  .    18     1     1     A    25    25   ALA     C      C    25    179.333    178.335      0.998  1
        1   268  .    18     1     1     A    25    25   ALA    CA      C    25     53.343     53.688     -0.345  1
        1   269  .    18     1     1     A    25    25   ALA    CB      C    25     17.906     18.479     -0.573  1
        1   270  .    18     1     1     A    25    25   ALA     N      N    25    123.446    126.288     -2.842  1
        1   271  .    18     1     1     A    26    26   GLY     H      H    26      8.818      8.667      0.151  1
        1   272  .    18     1     1     A    26    26   GLY   HA2      H    26      4.022      3.750      0.272  1
        1   273  .    18     1     1     A    26    26   GLY   HA3      H    26      3.570      3.751     -0.181  1
        1   274  .    18     1     1     A    26    26   GLY     C      C    26    171.792    173.424     -1.632  1
        1   275  .    18     1     1     A    26    26   GLY    CA      C    26     45.318     45.740     -0.422  1
        1   276  .    18     1     1     A    26    26   GLY     N      N    26    111.582    111.462      0.120  1
        1   277  .    18     1     1     A    27    27   ASN     H      H    27      7.658      7.357      0.301  1
        1   278  .    18     1     1     A    27    27   ASN    HA      H    27      5.468      4.897      0.571  1
        1   283  .    18     1     1     A    27    27   ASN     C      C    27    174.635    174.618      0.017  1
        1   284  .    18     1     1     A    27    27   ASN    CA      C    27     50.248     51.947     -1.699  1
        1   285  .    18     1     1     A    27    27   ASN    CB      C    27     40.514     41.528     -1.014  1
        1   286  .    18     1     1     A    27    27   ASN     N      N    27    117.077    117.776     -0.699  1
        1   288  .    18     1     1     A    28    28   GLY     H      H    28      7.941      8.493     -0.552  1
        1   289  .    18     1     1     A    28    28   GLY   HA2      H    28      4.807      3.922      0.885  1
        1   290  .    18     1     1     A    28    28   GLY   HA3      H    28      3.473      3.962     -0.489  1
        1   291  .    18     1     1     A    28    28   GLY     C      C    28    174.836    174.284      0.552  1
        1   292  .    18     1     1     A    28    28   GLY    CA      C    28     46.707     45.389      1.318  1
        1   293  .    18     1     1     A    28    28   GLY     N      N    28    109.716    113.518     -3.802  1
        1   294  .    18     1     1     A    29    29   LEU     H      H    29      6.446      7.561     -1.115  1
        1   295  .    18     1     1     A    29    29   LEU    HA      H    29      4.060      4.253     -0.193  1
        1   305  .    18     1     1     A    29    29   LEU     C      C    29    178.896    177.331      1.565  1
        1   306  .    18     1     1     A    29    29   LEU    CA      C    29     53.739     54.643     -0.904  1
        1   307  .    18     1     1     A    29    29   LEU    CB      C    29     41.958     42.004     -0.046  1
        1   311  .    18     1     1     A    29    29   LEU     N      N    29    116.520    122.638     -6.118  1
        1   312  .    18     1     1     A    30    30   ALA     H      H    30      9.570      9.015      0.555  1
        1   313  .    18     1     1     A    30    30   ALA    HA      H    30      4.120      3.869      0.251  1
        1   317  .    18     1     1     A    30    30   ALA     C      C    30    179.944    179.225      0.719  1
        1   318  .    18     1     1     A    30    30   ALA    CA      C    30     55.984     54.597      1.387  1
        1   319  .    18     1     1     A    30    30   ALA    CB      C    30     17.019     18.197     -1.178  1
        1   320  .    18     1     1     A    30    30   ALA     N      N    30    125.810    125.274      0.536  1
        1   321  .    18     1     1     A    31    31   LYS     H      H    31      8.626      7.930      0.696  1
        1   322  .    18     1     1     A    31    31   LYS    HA      H    31      4.046      4.142     -0.096  1
        1   334  .    18     1     1     A    31    31   LYS     C      C    31    177.881    178.120     -0.239  1
        1   335  .    18     1     1     A    31    31   LYS    CA      C    31     58.565     58.851     -0.286  1
        1   336  .    18     1     1     A    31    31   LYS    CB      C    31     30.985     31.963     -0.978  1
        1   340  .    18     1     1     A    31    31   LYS     N      N    31    113.738    115.820     -2.082  1
        1   341  .    18     1     1     A    32    32   CYS     H      H    32      7.857      8.072     -0.215  1
        1   342  .    18     1     1     A    32    32   CYS    HA      H    32      4.192      4.248     -0.056  1
        1   346  .    18     1     1     A    32    32   CYS     C      C    32    176.080    177.592     -1.512  1
        1   347  .    18     1     1     A    32    32   CYS    CA      C    32     60.283     62.564     -2.281  1
        1   348  .    18     1     1     A    32    32   CYS    CB      C    32     27.128     26.285      0.843  1
        1   349  .    18     1     1     A    32    32   CYS     N      N    32    117.540    118.135     -0.595  1
        1   350  .    18     1     1     A    33    33   LEU     H      H    33      8.317      7.912      0.405  1
        1   351  .    18     1     1     A    33    33   LEU    HA      H    33      4.285      4.333     -0.048  1
        1   361  .    18     1     1     A    33    33   LEU     C      C    33    174.754    177.574     -2.820  1
        1   362  .    18     1     1     A    33    33   LEU    CA      C    33     55.971     57.143     -1.172  1
        1   363  .    18     1     1     A    33    33   LEU    CB      C    33     43.794     41.568      2.226  1
        1   367  .    18     1     1     A    33    33   LEU     N      N    33    121.548    122.624     -1.076  1
        1   368  .    18     1     1     A    34    34   ILE     H      H    34      7.020      7.332     -0.312  1
        1   369  .    18     1     1     A    34    34   ILE    HA      H    34      4.970      4.492      0.478  1
        1   379  .    18     1     1     A    34    34   ILE     C      C    34    174.430    176.489     -2.059  1
        1   380  .    18     1     1     A    34    34   ILE    CA      C    34     59.887     59.905     -0.018  1
        1   381  .    18     1     1     A    34    34   ILE    CB      C    34     39.089     38.013      1.076  1
        1   385  .    18     1     1     A    34    34   ILE     N      N    34    104.096    113.818     -9.722  1
        1   386  .    18     1     1     A    35    35   ASP     H      H    35      7.538      7.796     -0.258  1
        1   387  .    18     1     1     A    35    35   ASP    HA      H    35      4.450      4.576     -0.126  1
        1   390  .    18     1     1     A    35    35   ASP     C      C    35    176.835    176.121      0.714  1
        1   391  .    18     1     1     A    35    35   ASP    CA      C    35     53.330     55.135     -1.805  1
        1   392  .    18     1     1     A    35    35   ASP    CB      C    35     39.888     41.590     -1.702  1
        1   393  .    18     1     1     A    35    35   ASP     N      N    35    118.699    122.793     -4.094  1
        1   394  .    18     1     1     A    36    36   GLY     H      H    36     10.003      8.457      1.546  1
        1   395  .    18     1     1     A    36    36   GLY   HA2      H    36      3.920      3.972     -0.052  1
        1   396  .    18     1     1     A    36    36   GLY   HA3      H    36      3.487      3.992     -0.505  1
        1   397  .    18     1     1     A    36    36   GLY     C      C    36    172.960    173.249     -0.289  1
        1   398  .    18     1     1     A    36    36   GLY    CA      C    36     45.842     44.823      1.019  1
        1   399  .    18     1     1     A    36    36   GLY     N      N    36    113.479    107.166      6.313  1
        1   400  .    18     1     1     A    37    37   ASP     H      H    37      7.741      7.909     -0.168  1
        1   401  .    18     1     1     A    37    37   ASP    HA      H    37      5.084      4.921      0.163  1
        1   404  .    18     1     1     A    37    37   ASP     C      C    37    179.132    176.184      2.948  1
        1   405  .    18     1     1     A    37    37   ASP    CA      C    37     51.558     52.532     -0.974  1
        1   406  .    18     1     1     A    37    37   ASP    CB      C    37     41.531     43.272     -1.741  1
        1   407  .    18     1     1     A    37    37   ASP     N      N    37    118.671    120.517     -1.846  1
        1   408  .    18     1     1     A    38    38   THR     H      H    38      9.665      8.894      0.771  1
        1   409  .    18     1     1     A    38    38   THR    HA      H    38      3.800      4.309     -0.509  1
        1   414  .    18     1     1     A    38    38   THR     C      C    38    174.678    175.149     -0.471  1
        1   415  .    18     1     1     A    38    38   THR    CA      C    38     65.189     64.233      0.956  1
        1   416  .    18     1     1     A    38    38   THR    CB      C    38     68.214     68.800     -0.586  1
        1   418  .    18     1     1     A    38    38   THR     N      N    38    124.373    118.924      5.449  1
        1   419  .    18     1     1     A    39    39   GLU     H      H    39      9.006      8.619      0.387  1
        1   420  .    18     1     1     A    39    39   GLU    HA      H    39      4.121      4.422     -0.301  1
        1   425  .    18     1     1     A    39    39   GLU     C      C    39    176.745    176.708      0.037  1
        1   426  .    18     1     1     A    39    39   GLU    CA      C    39     55.954     56.996     -1.042  1
        1   427  .    18     1     1     A    39    39   GLU    CB      C    39     28.600     29.962     -1.362  1
        1   429  .    18     1     1     A    39    39   GLU     N      N    39    117.746    120.100     -2.354  1
        1   430  .    18     1     1     A    40    40   THR     H      H    40      7.500      7.280      0.220  1
        1   431  .    18     1     1     A    40    40   THR    HA      H    40      4.779      4.620      0.159  1
        1   437  .    18     1     1     A    40    40   THR     C      C    40    176.637    174.223      2.414  1
        1   438  .    18     1     1     A    40    40   THR    CA      C    40     57.351     61.088     -3.737  1
        1   439  .    18     1     1     A    40    40   THR    CB      C    40     71.170     70.288      0.882  1
        1   441  .    18     1     1     A    40    40   THR     N      N    40    107.742    111.615     -3.873  1
        1   442  .    18     1     1     A    41    41   PHE     H      H    41      9.663      8.677      0.986  1
        1   443  .    18     1     1     A    41    41   PHE    HA      H    41      5.350      5.846     -0.496  1
        1   451  .    18     1     1     A    41    41   PHE     C      C    41    174.678    172.384      2.294  1
        1   452  .    18     1     1     A    41    41   PHE    CA      C    41     52.964     55.522     -2.558  1
        1   453  .    18     1     1     A    41    41   PHE    CB      C    41     39.772     41.948     -2.176  1
        1   457  .    18     1     1     A    41    41   PHE     N      N    41    121.114    118.499      2.615  1
        1   458  .    18     1     1     A    42    42   TRP     H      H    42      8.175      9.578     -1.403  1
        1   459  .    18     1     1     A    42    42   TRP    HA      H    42      4.185      5.426     -1.241  1
        1   468  .    18     1     1     A    42    42   TRP     C      C    42    175.552    175.188      0.364  1
        1   469  .    18     1     1     A    42    42   TRP    CA      C    42     56.825     55.736      1.089  1
        1   470  .    18     1     1     A    42    42   TRP    CB      C    42     28.869     33.000     -4.131  1
        1   476  .    18     1     1     A    42    42   TRP     N      N    42    120.325    122.979     -2.654  1
        1   478  .    18     1     1     A    43    43   HIS     H      H    43      7.853      8.460     -0.607  1
        1   479  .    18     1     1     A    43    43   HIS    HA      H    43      4.614      5.160     -0.546  1
        1   484  .    18     1     1     A    43    43   HIS     C      C    43    172.498    172.806     -0.308  1
        1   485  .    18     1     1     A    43    43   HIS    CA      C    43     52.795     54.602     -1.807  1
        1   486  .    18     1     1     A    43    43   HIS    CB      C    43     34.088     33.547      0.541  1
        1   489  .    18     1     1     A    43    43   HIS     N      N    43    129.104    127.713      1.391  1
        1   492  .    18     1     1     A    44    44   ALA     H      H    44      7.213      7.938     -0.725  1
        1   493  .    18     1     1     A    44    44   ALA    HA      H    44      3.657      3.887     -0.230  1
        1   497  .    18     1     1     A    44    44   ALA     C      C    44    177.650    177.064      0.586  1
        1   498  .    18     1     1     A    44    44   ALA    CA      C    44     52.453     52.204      0.249  1
        1   499  .    18     1     1     A    44    44   ALA    CB      C    44     20.520     18.933      1.587  1
        1   500  .    18     1     1     A    44    44   ALA     N      N    44    123.850    127.289     -3.439  1
        1   501  .    18     1     1     A    45    45   LYS     H      H    45      8.150      8.245     -0.095  1
        1   502  .    18     1     1     A    45    45   LYS    HA      H    45      3.824      4.282     -0.458  1
        1   514  .    18     1     1     A    45    45   LYS     C      C    45    177.184    176.552      0.632  1
        1   515  .    18     1     1     A    45    45   LYS    CA      C    45     59.846     57.146      2.700  1
        1   516  .    18     1     1     A    45    45   LYS    CB      C    45     33.634     32.686      0.948  1
        1   520  .    18     1     1     A    45    45   LYS     N      N    45    123.890    121.978      1.912  1
        1   521  .    18     1     1     A    46    46   TRP     H      H    46      9.734      8.760      0.974  1
        1   522  .    18     1     1     A    46    46   TRP    HA      H    46      4.768      4.934     -0.166  1
        1   531  .    18     1     1     A    46    46   TRP     C      C    46    176.086    177.665     -1.579  1
        1   532  .    18     1     1     A    46    46   TRP    CA      C    46     58.017     57.089      0.928  1
        1   533  .    18     1     1     A    46    46   TRP    CB      C    46     31.024     31.265     -0.241  1
        1   539  .    18     1     1     A    46    46   TRP     N      N    46    121.991    124.310     -2.319  1
        1   541  .    18     1     1     A    47    47   GLN     H      H    47      8.285      7.866      0.419  1
        1   542  .    18     1     1     A    47    47   GLN    HA      H    47      3.972      3.906      0.066  1
        1   549  .    18     1     1     A    47    47   GLN     C      C    47    176.829    177.916     -1.087  1
        1   550  .    18     1     1     A    47    47   GLN    CA      C    47     57.702     58.919     -1.217  1
        1   551  .    18     1     1     A    47    47   GLN    CB      C    47     27.512     27.541     -0.029  1
        1   553  .    18     1     1     A    47    47   GLN     N      N    47    129.604    120.484      9.120  1
        1   555  .    18     1     1     A    48    48   GLY     H      H    48      9.061      7.754      1.307  1
        1   556  .    18     1     1     A    48    48   GLY   HA2      H    48      4.210      3.914      0.296  1
        1   557  .    18     1     1     A    48    48   GLY   HA3      H    48      3.724      3.931     -0.207  1
        1   558  .    18     1     1     A    48    48   GLY     C      C    48    173.896    174.726     -0.830  1
        1   559  .    18     1     1     A    48    48   GLY    CA      C    48     45.058     45.343     -0.285  1
        1   560  .    18     1     1     A    48    48   GLY     N      N    48    116.822    106.213     10.609  1
        1   561  .    18     1     1     A    49    49   GLY     H      H    49      7.454      7.719     -0.265  1
        1   562  .    18     1     1     A    49    49   GLY   HA2      H    49      4.516      4.074      0.442  1
        1   563  .    18     1     1     A    49    49   GLY   HA3      H    49      3.735      4.099     -0.364  1
        1   564  .    18     1     1     A    49    49   GLY     C      C    49    171.348    172.902     -1.554  1
        1   565  .    18     1     1     A    49    49   GLY    CA      C    49     43.698     44.688     -0.990  1
        1   566  .    18     1     1     A    49    49   GLY     N      N    49    108.720    107.840      0.880  1
        1   567  .    18     1     1     A    50    50   SER     H      H    50      8.031      8.385     -0.354  1
        1   568  .    18     1     1     A    50    50   SER    HA      H    50      4.652      5.246     -0.594  1
        1   571  .    18     1     1     A    50    50   SER     C      C    50    174.051    174.469     -0.418  1
        1   572  .    18     1     1     A    50    50   SER    CA      C    50     56.736     58.218     -1.482  1
        1   573  .    18     1     1     A    50    50   SER    CB      C    50     65.574     64.660      0.914  1
        1   574  .    18     1     1     A    50    50   SER     N      N    50    112.038    116.275     -4.237  1
        1   575  .    18     1     1     A    51    51   ASP     H      H    51     10.017      8.680      1.337  1
        1   576  .    18     1     1     A    51    51   ASP    HA      H    51      5.353      5.012      0.341  1
        1   579  .    18     1     1     A    51    51   ASP     C      C    51    173.850    174.446     -0.596  1
        1   580  .    18     1     1     A    51    51   ASP    CA      C    51     52.043     52.979     -0.936  1
        1   581  .    18     1     1     A    51    51   ASP    CB      C    51     41.528     39.882      1.646  1
        1   582  .    18     1     1     A    51    51   ASP     N      N    51    123.891    123.531      0.360  1
        1   583  .    18     1     1     A    52    52   PRO    HA      H    52      4.536      4.614     -0.078  1
        1   590  .    18     1     1     A    52    52   PRO     C      C    52    177.185    177.075      0.110  1
        1   591  .    18     1     1     A    52    52   PRO    CA      C    52     62.540     62.676     -0.136  1
        1   592  .    18     1     1     A    52    52   PRO    CB      C    52     31.450     32.536     -1.086  1
        1   595  .    18     1     1     A    53    53   LEU     H      H    53      7.843      8.163     -0.320  1
        1   596  .    18     1     1     A    53    53   LEU    HA      H    53      3.320      4.146     -0.826  1
        1   606  .    18     1     1     A    53    53   LEU     C      C    53    175.245    174.564      0.681  1
        1   607  .    18     1     1     A    53    53   LEU    CA      C    53     53.776     53.089      0.687  1
        1   608  .    18     1     1     A    53    53   LEU    CB      C    53     42.882     40.653      2.229  1
        1   612  .    18     1     1     A    53    53   LEU     N      N    53    121.056    123.908     -2.852  1
        1   613  .    18     1     1     A    54    54   PRO    HA      H    54      4.320      4.540     -0.220  1
        1   620  .    18     1     1     A    54    54   PRO     C      C    54    174.900    175.100     -0.200  1
        1   621  .    18     1     1     A    54    54   PRO    CA      C    54     61.197     62.278     -1.081  1
        1   622  .    18     1     1     A    54    54   PRO    CB      C    54     36.727     32.107      4.620  1
        1   625  .    18     1     1     A    55    55   TYR     H      H    55      7.979      8.856     -0.877  1
        1   626  .    18     1     1     A    55    55   TYR    HA      H    55      5.344      4.937      0.407  1
        1   634  .    18     1     1     A    55    55   TYR     C      C    55    174.166    174.545     -0.379  1
        1   635  .    18     1     1     A    55    55   TYR    CA      C    55     52.037     57.111     -5.074  1
        1   636  .    18     1     1     A    55    55   TYR    CB      C    55     39.405     38.346      1.059  1
        1   638  .    18     1     1     A    55    55   TYR     N      N    55    115.326    120.130     -4.804  1
        1   639  .    18     1     1     A    56    56   ASP     H      H    56      9.241      9.481     -0.240  1
        1   640  .    18     1     1     A    56    56   ASP    HA      H    56      5.806      4.901      0.905  1
        1   643  .    18     1     1     A    56    56   ASP     C      C    56    177.219    175.224      1.995  1
        1   644  .    18     1     1     A    56    56   ASP    CA      C    56     52.684     53.908     -1.224  1
        1   645  .    18     1     1     A    56    56   ASP    CB      C    56     44.910     41.787      3.123  1
        1   646  .    18     1     1     A    56    56   ASP     N      N    56    120.126    124.912     -4.786  1
        1   647  .    18     1     1     A    57    57   ILE     H      H    57      8.961      9.222     -0.261  1
        1   648  .    18     1     1     A    57    57   ILE    HA      H    57      4.473      4.723     -0.250  1
        1   658  .    18     1     1     A    57    57   ILE     C      C    57    174.027    174.605     -0.578  1
        1   659  .    18     1     1     A    57    57   ILE    CA      C    57     62.116     60.255      1.861  1
        1   660  .    18     1     1     A    57    57   ILE    CB      C    57     41.998     39.428      2.570  1
        1   664  .    18     1     1     A    57    57   ILE     N      N    57    122.068    125.520     -3.452  1
        1   665  .    18     1     1     A    58    58   VAL     H      H    58      8.480      9.474     -0.994  1
        1   666  .    18     1     1     A    58    58   VAL    HA      H    58      4.610      4.765     -0.155  1
        1   674  .    18     1     1     A    58    58   VAL     C      C    58    174.952    175.164     -0.212  1
        1   675  .    18     1     1     A    58    58   VAL    CA      C    58     62.234     61.353      0.881  1
        1   676  .    18     1     1     A    58    58   VAL    CB      C    58     32.800     33.088     -0.288  1
        1   679  .    18     1     1     A    58    58   VAL     N      N    58    126.723    128.577     -1.854  1
        1   680  .    18     1     1     A    59    59   ILE     H      H    59      9.578      9.630     -0.052  1
        1   681  .    18     1     1     A    59    59   ILE    HA      H    59      4.712      4.954     -0.242  1
        1   691  .    18     1     1     A    59    59   ILE     C      C    59    173.965    173.980     -0.015  1
        1   692  .    18     1     1     A    59    59   ILE    CA      C    59     59.765     59.962     -0.197  1
        1   693  .    18     1     1     A    59    59   ILE    CB      C    59     41.507     40.598      0.909  1
        1   697  .    18     1     1     A    59    59   ILE     N      N    59    129.108    128.821      0.287  1
        1   698  .    18     1     1     A    60    60   ASP     H      H    60      9.227      9.104      0.123  1
        1   699  .    18     1     1     A    60    60   ASP    HA      H    60      4.661      4.820     -0.159  1
        1   702  .    18     1     1     A    60    60   ASP     C      C    60    175.491    176.466     -0.975  1
        1   703  .    18     1     1     A    60    60   ASP    CA      C    60     52.238     52.598     -0.360  1
        1   704  .    18     1     1     A    60    60   ASP    CB      C    60     42.827     42.227      0.600  1
        1   705  .    18     1     1     A    60    60   ASP     N      N    60    124.862    127.129     -2.267  1
        1   706  .    18     1     1     A    61    61   MET     H      H    61      8.447      8.374      0.073  1
        1   707  .    18     1     1     A    61    61   MET    HA      H    61      2.879      3.414     -0.535  1
        1   715  .    18     1     1     A    61    61   MET     C      C    61    177.258    175.766      1.492  1
        1   716  .    18     1     1     A    61    61   MET    CA      C    61     55.916     54.577      1.339  1
        1   717  .    18     1     1     A    61    61   MET    CB      C    61     32.738     32.490      0.248  1
        1   720  .    18     1     1     A    61    61   MET     N      N    61    123.437    124.665     -1.228  1
        1   721  .    18     1     1     A    62    62   LYS     H      H    62      8.488      7.761      0.727  1
        1   722  .    18     1     1     A    62    62   LYS    HA      H    62      3.500      3.759     -0.259  1
        1   731  .    18     1     1     A    62    62   LYS     C      C    62    175.611    174.878      0.733  1
        1   732  .    18     1     1     A    62    62   LYS    CA      C    62     58.175     57.894      0.281  1
        1   733  .    18     1     1     A    62    62   LYS    CB      C    62     29.484     30.203     -0.719  1
        1   737  .    18     1     1     A    62    62   LYS     N      N    62    110.669    115.703     -5.034  1
        1   738  .    18     1     1     A    63    63   GLN     H      H    63      7.828      7.267      0.561  1
        1   739  .    18     1     1     A    63    63   GLN    HA      H    63      4.374      4.622     -0.248  1
        1   746  .    18     1     1     A    63    63   GLN     C      C    63    172.139    174.114     -1.975  1
        1   747  .    18     1     1     A    63    63   GLN    CA      C    63     53.756     54.078     -0.322  1
        1   748  .    18     1     1     A    63    63   GLN    CB      C    63     31.904     31.098      0.806  1
        1   750  .    18     1     1     A    63    63   GLN     N      N    63    118.204    115.803      2.401  1
        1   752  .    18     1     1     A    64    64   ASN     H      H    64      8.315      8.384     -0.069  1
        1   753  .    18     1     1     A    64    64   ASN    HA      H    64      4.743      5.390     -0.647  1
        1   758  .    18     1     1     A    64    64   ASN     C      C    64    174.112    174.515     -0.403  1
        1   759  .    18     1     1     A    64    64   ASN    CA      C    64     52.717     53.083     -0.366  1
        1   760  .    18     1     1     A    64    64   ASN    CB      C    64     39.310     39.196      0.114  1
        1   761  .    18     1     1     A    64    64   ASN     N      N    64    115.857    118.273     -2.416  1
        1   763  .    18     1     1     A    65    65   ILE     H      H    65      8.928      8.887      0.041  1
        1   764  .    18     1     1     A    65    65   ILE    HA      H    65      4.490      4.879     -0.389  1
        1   774  .    18     1     1     A    65    65   ILE     C      C    65    175.069    175.006      0.063  1
        1   775  .    18     1     1     A    65    65   ILE    CA      C    65     58.548     59.673     -1.125  1
        1   776  .    18     1     1     A    65    65   ILE    CB      C    65     41.513     42.373     -0.860  1
        1   780  .    18     1     1     A    65    65   ILE     N      N    65    125.780    124.334      1.446  1
        1   781  .    18     1     1     A    66    66   GLN     H      H    66      9.105      8.945      0.160  1
        1   782  .    18     1     1     A    66    66   GLN    HA      H    66      4.586      4.656     -0.070  1
        1   789  .    18     1     1     A    66    66   GLN     C      C    66    175.465    174.779      0.686  1
        1   790  .    18     1     1     A    66    66   GLN    CA      C    66     54.225     55.333     -1.108  1
        1   791  .    18     1     1     A    66    66   GLN    CB      C    66     27.100     28.767     -1.667  1
        1   793  .    18     1     1     A    66    66   GLN     N      N    66    126.257    126.732     -0.475  1
        1   795  .    18     1     1     A    67    67   ILE     H      H    67      8.858      9.226     -0.368  1
        1   796  .    18     1     1     A    67    67   ILE    HA      H    67      3.600      4.185     -0.585  1
        1   806  .    18     1     1     A    67    67   ILE     C      C    67    174.386    176.433     -2.047  1
        1   807  .    18     1     1     A    67    67   ILE    CA      C    67     63.849     62.184      1.665  1
        1   808  .    18     1     1     A    67    67   ILE    CB      C    67     38.926     37.175      1.751  1
        1   812  .    18     1     1     A    67    67   ILE     N      N    67    131.012    128.210      2.802  1
        1   813  .    18     1     1     A    68    68   ALA     H      H    68      9.105      9.001      0.104  1
        1   814  .    18     1     1     A    68    68   ALA    HA      H    68      4.824      4.600      0.224  1
        1   818  .    18     1     1     A    68    68   ALA     C      C    68    177.341    177.009      0.332  1
        1   819  .    18     1     1     A    68    68   ALA    CA      C    68     52.262     53.250     -0.988  1
        1   820  .    18     1     1     A    68    68   ALA    CB      C    68     21.406     21.014      0.392  1
        1   821  .    18     1     1     A    68    68   ALA     N      N    68    127.217    130.255     -3.038  1
        1   822  .    18     1     1     A    69    69   GLN     H      H    69      7.998      7.543      0.455  1
        1   823  .    18     1     1     A    69    69   GLN    HA      H    69      5.080      4.641      0.439  1
        1   830  .    18     1     1     A    69    69   GLN     C      C    69    173.816    173.384      0.432  1
        1   831  .    18     1     1     A    69    69   GLN    CA      C    69     54.657     55.319     -0.662  1
        1   832  .    18     1     1     A    69    69   GLN    CB      C    69     34.095     32.185      1.910  1
        1   834  .    18     1     1     A    69    69   GLN     N      N    69    114.909    115.573     -0.664  1
        1   836  .    18     1     1     A    70    70   VAL     H      H    70      8.470      8.638     -0.168  1
        1   837  .    18     1     1     A    70    70   VAL    HA      H    70      4.691      4.653      0.038  1
        1   845  .    18     1     1     A    70    70   VAL     C      C    70    173.426    174.690     -1.264  1
        1   846  .    18     1     1     A    70    70   VAL    CA      C    70     60.228     61.056     -0.828  1
        1   847  .    18     1     1     A    70    70   VAL    CB      C    70     34.537     34.228      0.309  1
        1   850  .    18     1     1     A    70    70   VAL     N      N    70    120.100    124.590     -4.490  1
        1   851  .    18     1     1     A    71    71   GLU     H      H    71      9.114      9.240     -0.126  1
        1   852  .    18     1     1     A    71    71   GLU    HA      H    71      5.658      5.022      0.636  1
        1   857  .    18     1     1     A    71    71   GLU     C      C    71    176.092    175.621      0.471  1
        1   858  .    18     1     1     A    71    71   GLU    CA      C    71     53.290     55.586     -2.296  1
        1   859  .    18     1     1     A    71    71   GLU    CB      C    71     32.380     30.947      1.433  1
        1   861  .    18     1     1     A    71    71   GLU     N      N    71    123.442    127.489     -4.047  1
        1   862  .    18     1     1     A    72    72   LEU     H      H    72      8.583      9.280     -0.697  1
        1   863  .    18     1     1     A    72    72   LEU    HA      H    72      5.499      5.151      0.348  1
        1   873  .    18     1     1     A    72    72   LEU     C      C    72    174.882    174.657      0.225  1
        1   874  .    18     1     1     A    72    72   LEU    CA      C    72     52.470     53.881     -1.411  1
        1   875  .    18     1     1     A    72    72   LEU    CB      C    72     46.773     43.306      3.467  1
        1   879  .    18     1     1     A    72    72   LEU     N      N    72    119.167    126.166     -6.999  1
        1   880  .    18     1     1     A    73    73   LEU     H      H    73      9.062      9.339     -0.277  1
        1   881  .    18     1     1     A    73    73   LEU    HA      H    73      5.168      5.021      0.147  1
        1   891  .    18     1     1     A    73    73   LEU     C      C    73    173.672    175.348     -1.676  1
        1   892  .    18     1     1     A    73    73   LEU    CA      C    73     51.144     51.353     -0.209  1
        1   893  .    18     1     1     A    73    73   LEU    CB      C    73     44.061     43.665      0.396  1
        1   897  .    18     1     1     A    73    73   LEU     N      N    73    125.766    127.528     -1.762  1
        1   898  .    18     1     1     A    74    74   PRO    HA      H    74      4.519      4.893     -0.374  1
        1   905  .    18     1     1     A    74    74   PRO     C      C    74    174.708    176.901     -2.193  1
        1   906  .    18     1     1     A    74    74   PRO    CA      C    74     62.194     62.438     -0.244  1
        1   907  .    18     1     1     A    74    74   PRO    CB      C    74     34.058     33.300      0.758  1
        1   910  .    18     1     1     A    75    75   ARG     H      H    75      6.140      8.520     -2.380  1
        1   911  .    18     1     1     A    75    75   ARG    HA      H    75      3.767      4.109     -0.342  1
        1   923  .    18     1     1     A    75    75   ARG     C      C    75    177.219    176.244      0.975  1
        1   924  .    18     1     1     A    75    75   ARG    CA      C    75     59.924     57.816      2.108  1
        1   925  .    18     1     1     A    75    75   ARG    CB      C    75     30.416     31.375     -0.959  1
        1   928  .    18     1     1     A    75    75   ARG     N      N    75    116.352    120.991     -4.639  1
        1   930  .    18     1     1     A    76    76   GLY     H      H    76      8.599      7.950      0.649  1
        1   931  .    18     1     1     A    76    76   GLY   HA2      H    76      3.429      4.023     -0.594  1
        1   932  .    18     1     1     A    76    76   GLY   HA3      H    76      3.702      4.043     -0.341  1
        1   933  .    18     1     1     A    76    76   GLY     C      C    76    175.155    173.732      1.423  1
        1   934  .    18     1     1     A    76    76   GLY    CA      C    76     45.445     45.801     -0.356  1
        1   935  .    18     1     1     A    76    76   GLY     N      N    76    103.533    107.598     -4.065  1
        1   936  .    18     1     1     A    77    77   ARG     H      H    77     10.167      8.262      1.905  1
        1   937  .    18     1     1     A    77    77   ARG    HA      H    77      4.142      4.783     -0.641  1
        1   949  .    18     1     1     A    77    77   ARG     C      C    77    177.042    176.516      0.526  1
        1   950  .    18     1     1     A    77    77   ARG    CA      C    77     56.582     54.923      1.659  1
        1   951  .    18     1     1     A    77    77   ARG    CB      C    77     27.352     32.527     -5.175  1
        1   954  .    18     1     1     A    77    77   ARG     N      N    77    120.961    121.984     -1.023  1
        1   956  .    18     1     1     A    78    78   GLY     H      H    78      8.688      8.738     -0.050  1
        1   957  .    18     1     1     A    78    78   GLY   HA2      H    78      4.019      3.962      0.057  1
        1   958  .    18     1     1     A    78    78   GLY   HA3      H    78      3.716      3.969     -0.253  1
        1   959  .    18     1     1     A    78    78   GLY     C      C    78    174.771    173.915      0.856  1
        1   960  .    18     1     1     A    78    78   GLY    CA      C    78     45.473     45.074      0.399  1
        1   961  .    18     1     1     A    78    78   GLY     N      N    78    106.861    111.217     -4.356  1
        1   962  .    18     1     1     A    79    79   SER     H      H    79      7.684      7.787     -0.103  1
        1   963  .    18     1     1     A    79    79   SER    HA      H    79      3.987      4.850     -0.863  1
        1   966  .    18     1     1     A    79    79   SER     C      C    79    172.883    172.674      0.209  1
        1   967  .    18     1     1     A    79    79   SER    CA      C    79     57.709     57.233      0.476  1
        1   968  .    18     1     1     A    79    79   SER    CB      C    79     65.152     66.337     -1.185  1
        1   969  .    18     1     1     A    79    79   SER     N      N    79    113.956    116.604     -2.648  1
        1   970  .    18     1     1     A    80    80   ASN     H      H    80      8.499      8.776     -0.277  1
        1   971  .    18     1     1     A    80    80   ASN    HA      H    80      4.670      4.957     -0.287  1
        1   976  .    18     1     1     A    80    80   ASN     C      C    80    173.768    174.266     -0.498  1
        1   977  .    18     1     1     A    80    80   ASN    CA      C    80     52.229     51.836      0.393  1
        1   978  .    18     1     1     A    80    80   ASN    CB      C    80     37.789     39.387     -1.598  1
        1   979  .    18     1     1     A    80    80   ASN     N      N    80    117.748    121.340     -3.592  1
        1   981  .    18     1     1     A    81    81   ASN     H      H    81      8.924      9.016     -0.092  1
        1   982  .    18     1     1     A    81    81   ASN    HA      H    81      4.769      5.398     -0.629  1
        1   987  .    18     1     1     A    81    81   ASN     C      C    81    172.640    173.939     -1.299  1
        1   988  .    18     1     1     A    81    81   ASN    CA      C    81     51.240     50.487      0.753  1
        1   989  .    18     1     1     A    81    81   ASN    CB      C    81     38.872     39.701     -0.829  1
        1   990  .    18     1     1     A    81    81   ASN     N      N    81    123.385    123.707     -0.322  1
        1   992  .    18     1     1     A    82    82   PRO    HA      H    82      4.749      4.606      0.143  1
        1   999  .    18     1     1     A    82    82   PRO     C      C    82    176.228    176.154      0.074  1
        1  1000  .    18     1     1     A    82    82   PRO    CA      C    82     63.736     63.542      0.194  1
        1  1001  .    18     1     1     A    82    82   PRO    CB      C    82     28.833     31.786     -2.953  1
        1  1004  .    18     1     1     A    83    83   ILE     H      H    83      7.402      7.734     -0.332  1
        1  1005  .    18     1     1     A    83    83   ILE    HA      H    83      3.868      4.130     -0.262  1
        1  1015  .    18     1     1     A    83    83   ILE     C      C    83    176.128    175.887      0.241  1
        1  1016  .    18     1     1     A    83    83   ILE    CA      C    83     62.973     60.918      2.055  1
        1  1017  .    18     1     1     A    83    83   ILE    CB      C    83     38.236     36.882      1.354  1
        1  1021  .    18     1     1     A    83    83   ILE     N      N    83    123.409    121.830      1.579  1
        1  1022  .    18     1     1     A    84    84   LYS     H      H    84      9.039      9.786     -0.747  1
        1  1023  .    18     1     1     A    84    84   LYS    HA      H    84      4.996      4.554      0.442  1
        1  1032  .    18     1     1     A    84    84   LYS     C      C    84    178.263    176.536      1.727  1
        1  1033  .    18     1     1     A    84    84   LYS    CA      C    84     56.213     57.307     -1.094  1
        1  1034  .    18     1     1     A    84    84   LYS    CB      C    84     34.533     33.425      1.108  1
        1  1038  .    18     1     1     A    84    84   LYS     N      N    84    124.827    128.091     -3.264  1
        1  1039  .    18     1     1     A    85    85   VAL     H      H    85      8.831      7.785      1.046  1
        1  1040  .    18     1     1     A    85    85   VAL    HA      H    85      5.169      4.813      0.356  1
        1  1048  .    18     1     1     A    85    85   VAL     C      C    85    174.358    174.727     -0.369  1
        1  1049  .    18     1     1     A    85    85   VAL    CA      C    85     60.736     60.776     -0.040  1
        1  1050  .    18     1     1     A    85    85   VAL    CB      C    85     36.274     35.451      0.823  1
        1  1053  .    18     1     1     A    85    85   VAL     N      N    85    121.055    118.690      2.365  1
        1  1054  .    18     1     1     A    86    86   VAL     H      H    86      8.923      9.320     -0.397  1
        1  1055  .    18     1     1     A    86    86   VAL    HA      H    86      4.823      4.723      0.100  1
        1  1063  .    18     1     1     A    86    86   VAL     C      C    86    173.120    173.911     -0.791  1
        1  1064  .    18     1     1     A    86    86   VAL    CA      C    86     58.242     59.468     -1.226  1
        1  1065  .    18     1     1     A    86    86   VAL    CB      C    86     35.134     34.748      0.386  1
        1  1068  .    18     1     1     A    86    86   VAL     N      N    86    116.796    121.172     -4.376  1
        1  1069  .    18     1     1     A    87    87   GLU     H      H    87      8.690      8.940     -0.250  1
        1  1070  .    18     1     1     A    87    87   GLU    HA      H    87      5.168      4.781      0.387  1
        1  1075  .    18     1     1     A    87    87   GLU     C      C    87    173.793    175.243     -1.450  1
        1  1076  .    18     1     1     A    87    87   GLU    CA      C    87     53.694     54.644     -0.950  1
        1  1077  .    18     1     1     A    87    87   GLU    CB      C    87     33.660     31.876      1.784  1
        1  1079  .    18     1     1     A    87    87   GLU     N      N    87    119.167    124.315     -5.148  1
        1  1080  .    18     1     1     A    88    88   PHE     H      H    88      8.294      9.030     -0.736  1
        1  1081  .    18     1     1     A    88    88   PHE    HA      H    88      6.016      5.116      0.900  1
        1  1089  .    18     1     1     A    88    88   PHE     C      C    88    175.392    174.968      0.424  1
        1  1090  .    18     1     1     A    88    88   PHE    CA      C    88     55.203     56.756     -1.553  1
        1  1091  .    18     1     1     A    88    88   PHE    CB      C    88     44.545     41.277      3.268  1
        1  1095  .    18     1     1     A    88    88   PHE     N      N    88    114.853    122.626     -7.773  1
        1  1096  .    18     1     1     A    89    89   ALA     H      H    89      9.089      9.061      0.028  1
        1  1097  .    18     1     1     A    89    89   ALA    HA      H    89      5.339      5.442     -0.103  1
        1  1101  .    18     1     1     A    89    89   ALA     C      C    89    174.056    175.853     -1.797  1
        1  1102  .    18     1     1     A    89    89   ALA    CA      C    89     51.154     50.542      0.612  1
        1  1103  .    18     1     1     A    89    89   ALA    CB      C    89     24.011     23.244      0.767  1
        1  1104  .    18     1     1     A    89    89   ALA     N      N    89    123.430    123.982     -0.552  1
        1  1105  .    18     1     1     A    90    90   ALA     H      H    90      9.250      9.452     -0.202  1
        1  1106  .    18     1     1     A    90    90   ALA    HA      H    90      5.730      5.778     -0.048  1
        1  1110  .    18     1     1     A    90    90   ALA     C      C    90    175.549    175.606     -0.057  1
        1  1111  .    18     1     1     A    90    90   ALA    CA      C    90     50.767     50.677      0.090  1
        1  1112  .    18     1     1     A    90    90   ALA    CB      C    90     24.024     23.451      0.573  1
        1  1113  .    18     1     1     A    90    90   ALA     N      N    90    122.115    122.121     -0.006  1
        1  1114  .    18     1     1     A    91    91   SER     H      H    91      8.485      8.817     -0.332  1
        1  1115  .    18     1     1     A    91    91   SER    HA      H    91      4.670      4.985     -0.315  1
        1  1119  .    18     1     1     A    91    91   SER     C      C    91    175.360    173.183      2.177  1
        1  1120  .    18     1     1     A    91    91   SER    CA      C    91     56.703     56.393      0.310  1
        1  1121  .    18     1     1     A    91    91   SER    CB      C    91     64.207     64.315     -0.108  1
        1  1122  .    18     1     1     A    91    91   SER     N      N    91    111.600    113.404     -1.804  1
        1  1123  .    18     1     1     A    92    92   GLU     H      H    92      9.606      8.596      1.010  1
        1  1124  .    18     1     1     A    92    92   GLU    HA      H    92      4.803      4.531      0.272  1
        1  1129  .    18     1     1     A    92    92   GLU     C      C    92    175.933    176.410     -0.477  1
        1  1130  .    18     1     1     A    92    92   GLU    CA      C    92     57.231     57.243     -0.012  1
        1  1131  .    18     1     1     A    92    92   GLU    CB      C    92     30.948     30.906      0.042  1
        1  1133  .    18     1     1     A    92    92   GLU     N      N    92    126.211    125.327      0.884  1
        1  1134  .    18     1     1     A    93    93   ASP     H      H    93      8.139      7.310      0.829  1
        1  1135  .    18     1     1     A    93    93   ASP    HA      H    93      4.770      4.711      0.059  1
        1  1138  .    18     1     1     A    93    93   ASP     C      C    93    175.771    175.702      0.069  1
        1  1139  .    18     1     1     A    93    93   ASP    CA      C    93     53.221     53.699     -0.478  1
        1  1140  .    18     1     1     A    93    93   ASP    CB      C    93     42.630     41.530      1.100  1
        1  1141  .    18     1     1     A    93    93   ASP     N      N    93    116.785    117.215     -0.430  1
        1  1142  .    18     1     1     A    94    94   ASN     H      H    94      8.117      7.970      0.147  1
        1  1143  .    18     1     1     A    94    94   ASN    HA      H    94      3.360      3.522     -0.162  1
        1  1148  .    18     1     1     A    94    94   ASN     C      C    94    174.043    175.678     -1.635  1
        1  1149  .    18     1     1     A    94    94   ASN    CA      C    94     53.767     54.022     -0.255  1
        1  1150  .    18     1     1     A    94    94   ASN    CB      C    94     36.271     37.476     -1.205  1
        1  1151  .    18     1     1     A    94    94   ASN     N      N    94    117.738    116.795      0.943  1
        1  1153  .    18     1     1     A    95    95   VAL     H      H    95      7.895      7.586      0.309  1
        1  1154  .    18     1     1     A    95    95   VAL    HA      H    95      3.847      3.756      0.091  1
        1  1162  .    18     1     1     A    95    95   VAL     C      C    95    174.890    175.291     -0.401  1
        1  1163  .    18     1     1     A    95    95   VAL    CA      C    95     64.265     64.895     -0.630  1
        1  1164  .    18     1     1     A    95    95   VAL    CB      C    95     34.963     32.333      2.630  1
        1  1167  .    18     1     1     A    95    95   VAL     N      N    95    117.759    117.819     -0.060  1
        1  1168  .    18     1     1     A    96    96   ASN     H      H    96      9.561      7.771      1.790  1
        1  1169  .    18     1     1     A    96    96   ASN    HA      H    96      4.887      5.110     -0.223  1
        1  1174  .    18     1     1     A    96    96   ASN     C      C    96    175.107    173.598      1.509  1
        1  1175  .    18     1     1     A    96    96   ASN    CA      C    96     52.732     52.190      0.542  1
        1  1176  .    18     1     1     A    96    96   ASN    CB      C    96     40.176     39.856      0.320  1
        1  1177  .    18     1     1     A    96    96   ASN     N      N    96    120.122    116.204      3.918  1
        1  1179  .    18     1     1     A    97    97   TRP     H      H    97      9.342      9.263      0.079  1
        1  1180  .    18     1     1     A    97    97   TRP    HA      H    97      4.657      5.149     -0.492  1
        1  1189  .    18     1     1     A    97    97   TRP     C      C    97    175.684    176.140     -0.456  1
        1  1190  .    18     1     1     A    97    97   TRP    CA      C    97     57.211     56.334      0.877  1
        1  1191  .    18     1     1     A    97    97   TRP    CB      C    97     31.892     31.008      0.884  1
        1  1197  .    18     1     1     A    97    97   TRP     N      N    97    128.663    124.404      4.259  1
        1  1199  .    18     1     1     A    98    98   THR     H      H    98      9.445      9.509     -0.064  1
        1  1200  .    18     1     1     A    98    98   THR    HA      H    98      4.951      4.788      0.163  1
        1  1205  .    18     1     1     A    98    98   THR     C      C    98    172.371    173.136     -0.765  1
        1  1206  .    18     1     1     A    98    98   THR    CA      C    98     59.456     58.938      0.518  1
        1  1207  .    18     1     1     A    98    98   THR    CB      C    98     71.307     70.961      0.346  1
        1  1209  .    18     1     1     A    98    98   THR     N      N    98    121.521    117.897      3.624  1
        1  1210  .    18     1     1     A    99    99   PRO    HA      H    99      4.671      4.876     -0.205  1
        1  1217  .    18     1     1     A    99    99   PRO     C      C    99    177.685    177.376      0.309  1
        1  1218  .    18     1     1     A    99    99   PRO    CA      C    99     63.217     62.732      0.485  1
        1  1219  .    18     1     1     A    99    99   PRO    CB      C    99     32.353     31.897      0.456  1
        1  1222  .    18     1     1     A   100   100   ILE     H      H   100      8.848      8.679      0.169  1
        1  1223  .    18     1     1     A   100   100   ILE    HA      H   100      4.882      4.387      0.495  1
        1  1233  .    18     1     1     A   100   100   ILE     C      C   100    175.852    176.185     -0.333  1
        1  1234  .    18     1     1     A   100   100   ILE    CA      C   100     60.736     61.355     -0.619  1
        1  1235  .    18     1     1     A   100   100   ILE    CB      C   100     38.466     38.577     -0.111  1
        1  1239  .    18     1     1     A   100   100   ILE     N      N   100    114.938    118.925     -3.987  1
        1  1240  .    18     1     1     A   101   101   GLY     H      H   101      7.560      6.997      0.563  1
        1  1241  .    18     1     1     A   101   101   GLY   HA2      H   101      4.522      3.866      0.656  1
        1  1242  .    18     1     1     A   101   101   GLY   HA3      H   101      3.589      4.076     -0.487  1
        1  1243  .    18     1     1     A   101   101   GLY     C      C   101    170.574    171.538     -0.964  1
        1  1244  .    18     1     1     A   101   101   GLY    CA      C   101     46.338     45.695      0.643  1
        1  1245  .    18     1     1     A   101   101   GLY     N      N   101    109.222    109.700     -0.478  1
        1  1246  .    18     1     1     A   102   102   ARG     H      H   102      7.343      8.432     -1.089  1
        1  1247  .    18     1     1     A   102   102   ARG    HA      H   102      4.926      4.886      0.040  1
        1  1259  .    18     1     1     A   102   102   ARG     C      C   102    174.628    174.550      0.078  1
        1  1260  .    18     1     1     A   102   102   ARG    CA      C   102     54.726     54.765     -0.039  1
        1  1261  .    18     1     1     A   102   102   ARG    CB      C   102     32.739     32.016      0.723  1
        1  1264  .    18     1     1     A   102   102   ARG     N      N   102    123.445    122.666      0.779  1
        1  1266  .    18     1     1     A   103   103   PHE     H      H   103      9.180      9.042      0.138  1
        1  1267  .    18     1     1     A   103   103   PHE    HA      H   103      5.062      5.117     -0.055  1
        1  1275  .    18     1     1     A   103   103   PHE     C      C   103    174.907    175.604     -0.697  1
        1  1276  .    18     1     1     A   103   103   PHE    CA      C   103     55.732     56.297     -0.565  1
        1  1277  .    18     1     1     A   103   103   PHE    CB      C   103     46.276     43.422      2.854  1
        1  1281  .    18     1     1     A   103   103   PHE     N      N   103    123.428    125.621     -2.193  1
        1  1282  .    18     1     1     A   104   104   GLY     H      H   104      8.889      8.678      0.211  1
        1  1283  .    18     1     1     A   104   104   GLY   HA2      H   104      4.885      4.205      0.680  1
        1  1284  .    18     1     1     A   104   104   GLY   HA3      H   104      3.962      4.228     -0.266  1
        1  1285  .    18     1     1     A   104   104   GLY     C      C   104    173.259    172.083      1.176  1
        1  1286  .    18     1     1     A   104   104   GLY    CA      C   104     44.591     45.192     -0.601  1
        1  1287  .    18     1     1     A   104   104   GLY     N      N   104    106.386    108.891     -2.505  1
        1  1288  .    18     1     1     A   105   105   PHE     H      H   105      8.097      9.366     -1.269  1
        1  1289  .    18     1     1     A   105   105   PHE    HA      H   105      4.547      5.420     -0.873  1
        1  1297  .    18     1     1     A   105   105   PHE     C      C   105    172.532    174.094     -1.562  1
        1  1298  .    18     1     1     A   105   105   PHE    CA      C   105     57.215     56.506      0.709  1
        1  1299  .    18     1     1     A   105   105   PHE    CB      C   105     43.287     41.906      1.381  1
        1  1303  .    18     1     1     A   105   105   PHE     N      N   105    124.379    123.284      1.095  1
        1  1304  .    18     1     1     A   106   106   THR     H      H   106      5.865      8.648     -2.783  1
        1  1305  .    18     1     1     A   106   106   THR    HA      H   106      4.643      4.842     -0.199  1
        1  1310  .    18     1     1     A   106   106   THR     C      C   106    172.553    173.483     -0.930  1
        1  1311  .    18     1     1     A   106   106   THR    CA      C   106     60.718     61.329     -0.611  1
        1  1312  .    18     1     1     A   106   106   THR    CB      C   106     71.290     69.940      1.350  1
        1  1314  .    18     1     1     A   106   106   THR     N      N   106    119.622    122.691     -3.069  1
        1  1315  .    18     1     1     A   107   107   ASN     H      H   107      8.911      9.090     -0.179  1
        1  1316  .    18     1     1     A   107   107   ASN    HA      H   107      4.896      4.930     -0.034  1
        1  1321  .    18     1     1     A   107   107   ASN     C      C   107    174.035    174.465     -0.430  1
        1  1322  .    18     1     1     A   107   107   ASN    CA      C   107     53.068     52.655      0.413  1
        1  1323  .    18     1     1     A   107   107   ASN    CB      C   107     38.459     38.404      0.055  1
        1  1324  .    18     1     1     A   107   107   ASN     N      N   107    125.280    127.124     -1.844  1
        1  1326  .    18     1     1     A   108   108   GLN     H      H   108      7.386      7.968     -0.582  1
        1  1327  .    18     1     1     A   108   108   GLN    HA      H   108      4.640      4.831     -0.191  1
        1  1334  .    18     1     1     A   108   108   GLN     C      C   108    173.157    174.949     -1.792  1
        1  1335  .    18     1     1     A   108   108   GLN    CA      C   108     53.307     54.253     -0.946  1
        1  1336  .    18     1     1     A   108   108   GLN    CB      C   108     29.270     31.276     -2.006  1
        1  1338  .    18     1     1     A   108   108   GLN     N      N   108    118.234    124.566     -6.332  1
        1  1340  .    18     1     1     A   109   109   ASP     H      H   109      7.926      8.635     -0.709  1
        1  1341  .    18     1     1     A   109   109   ASP    HA      H   109      4.740      4.794     -0.054  1
        1  1344  .    18     1     1     A   109   109   ASP     C      C   109    177.877    176.074      1.803  1
        1  1345  .    18     1     1     A   109   109   ASP    CA      C   109     56.023     53.454      2.569  1
        1  1346  .    18     1     1     A   109   109   ASP    CB      C   109     41.438     41.299      0.139  1
        1  1347  .    18     1     1     A   109   109   ASP     N      N   109    115.369    118.986     -3.617  1
        1  1348  .    18     1     1     A   110   110   ALA     H      H   110      7.797      7.347      0.450  1
        1  1349  .    18     1     1     A   110   110   ALA    HA      H   110      4.280      4.317     -0.037  1
        1  1353  .    18     1     1     A   110   110   ALA     C      C   110    176.871    177.109     -0.238  1
        1  1354  .    18     1     1     A   110   110   ALA    CA      C   110     51.157     51.714     -0.557  1
        1  1355  .    18     1     1     A   110   110   ALA    CB      C   110     19.219     20.864     -1.645  1
        1  1356  .    18     1     1     A   110   110   ALA     N      N   110    121.987    122.402     -0.415  1
        1  1357  .    18     1     1     A   111   111   ALA     H      H   111      8.381      8.322      0.059  1
        1  1358  .    18     1     1     A   111   111   ALA    HA      H   111      4.217      4.534     -0.317  1
        1  1362  .    18     1     1     A   111   111   ALA     C      C   111    177.630    177.189      0.441  1
        1  1363  .    18     1     1     A   111   111   ALA    CA      C   111     52.933     52.414      0.519  1
        1  1364  .    18     1     1     A   111   111   ALA    CB      C   111     18.232     19.045     -0.813  1
        1  1365  .    18     1     1     A   111   111   ALA     N      N   111    120.115    122.741     -2.626  1
        1  1366  .    18     1     1     A   112   112   LEU     H      H   112      8.745      9.087     -0.342  1
        1  1367  .    18     1     1     A   112   112   LEU    HA      H   112      4.107      4.373     -0.266  1
        1  1377  .    18     1     1     A   112   112   LEU     C      C   112    175.028    175.689     -0.661  1
        1  1378  .    18     1     1     A   112   112   LEU    CA      C   112     53.706     53.926     -0.220  1
        1  1379  .    18     1     1     A   112   112   LEU    CB      C   112     43.721     41.570      2.151  1
        1  1383  .    18     1     1     A   112   112   LEU     N      N   112    122.938    123.442     -0.504  1
        1  1384  .    18     1     1     A   113   113   GLU     H      H   113      7.914      8.519     -0.605  1
        1  1385  .    18     1     1     A   113   113   GLU    HA      H   113      4.343      5.067     -0.724  1
        1  1390  .    18     1     1     A   113   113   GLU     C      C   113    174.525    175.109     -0.584  1
        1  1391  .    18     1     1     A   113   113   GLU    CA      C   113     54.238     55.264     -1.026  1
        1  1392  .    18     1     1     A   113   113   GLU    CB      C   113     30.576     30.197      0.379  1
        1  1394  .    18     1     1     A   113   113   GLU     N      N   113    120.151    124.116     -3.965  1
        1  1395  .    18     1     1     A   114   114   TYR     H      H   114      8.703      8.377      0.326  1
        1  1396  .    18     1     1     A   114   114   TYR    HA      H   114      4.645      4.608      0.037  1
        1  1404  .    18     1     1     A   114   114   TYR     C      C   114    175.303    174.491      0.812  1
        1  1405  .    18     1     1     A   114   114   TYR    CA      C   114     55.221     56.076     -0.855  1
        1  1406  .    18     1     1     A   114   114   TYR    CB      C   114     38.045     39.579     -1.534  1
        1  1409  .    18     1     1     A   114   114   TYR     N      N   114    123.443    122.103      1.340  1
        1  1410  .    18     1     1     A   115   115   TYR     H      H   115      8.901      8.701      0.200  1
        1  1411  .    18     1     1     A   115   115   TYR    HA      H   115      4.590      4.828     -0.238  1
        1  1418  .    18     1     1     A   115   115   TYR     C      C   115    175.774    175.552      0.222  1
        1  1419  .    18     1     1     A   115   115   TYR    CA      C   115     58.251     57.633      0.618  1
        1  1420  .    18     1     1     A   115   115   TYR    CB      C   115     36.687     37.515     -0.828  1
        1  1423  .    18     1     1     A   115   115   TYR     N      N   115    126.248    124.819      1.429  1
        1  1424  .    18     1     1     A   116   116   VAL     H      H   116      6.877      8.615     -1.738  1
        1  1425  .    18     1     1     A   116   116   VAL    HA      H   116      4.682      5.032     -0.350  1
        1  1433  .    18     1     1     A   116   116   VAL     C      C   116    174.686    175.790     -1.104  1
        1  1434  .    18     1     1     A   116   116   VAL    CA      C   116     59.214     60.173     -0.959  1
        1  1435  .    18     1     1     A   116   116   VAL    CB      C   116     33.635     34.345     -0.710  1
        1  1438  .    18     1     1     A   116   116   VAL     N      N   116    114.437    119.986     -5.549  1
        1  1439  .    18     1     1     A   117   117   LYS     H      H   117      8.269      8.653     -0.384  1
        1  1440  .    18     1     1     A   117   117   LYS    HA      H   117      4.152      4.368     -0.216  1
        1  1452  .    18     1     1     A   117   117   LYS     C      C   117    174.990    176.083     -1.093  1
        1  1453  .    18     1     1     A   117   117   LYS    CA      C   117     56.828     57.144     -0.316  1
        1  1454  .    18     1     1     A   117   117   LYS    CB      C   117     32.344     32.927     -0.583  1
        1  1458  .    18     1     1     A   117   117   LYS     N      N   117    121.909    123.312     -1.403  1
        1  1459  .    18     1     1     A   118   118   SER     H      H   118      8.050      8.489     -0.439  1
        1  1460  .    18     1     1     A   118   118   SER    HA      H   118      4.558      5.710     -1.152  1
        1  1463  .    18     1     1     A   118   118   SER     C      C   118    175.303    173.753      1.550  1
        1  1464  .    18     1     1     A   118   118   SER    CA      C   118     58.443     58.207      0.236  1
        1  1465  .    18     1     1     A   118   118   SER    CB      C   118     63.397     63.588     -0.191  1
        1  1466  .    18     1     1     A   118   118   SER     N      N   118    117.264    118.926     -1.662  1
        1  1467  .    18     1     1     A   119   119   ILE     H      H   119      7.370      8.244     -0.874  1
        1  1468  .    18     1     1     A   119   119   ILE    HA      H   119      4.532      4.837     -0.305  1
        1  1478  .    18     1     1     A   119   119   ILE     C      C   119    172.037    173.395     -1.358  1
        1  1479  .    18     1     1     A   119   119   ILE    CA      C   119     59.222     59.136      0.086  1
        1  1480  .    18     1     1     A   119   119   ILE    CB      C   119     41.126     42.065     -0.939  1
        1  1484  .    18     1     1     A   119   119   ILE     N      N   119    123.904    123.493      0.411  1
        1  1485  .    18     1     1     A   120   120   LYS     H      H   120      7.853      8.768     -0.915  1
        1  1486  .    18     1     1     A   120   120   LYS    HA      H   120      4.935      4.686      0.249  1
        1  1495  .    18     1     1     A   120   120   LYS     C      C   120    175.061    175.885     -0.824  1
        1  1496  .    18     1     1     A   120   120   LYS    CA      C   120     55.206     56.081     -0.875  1
        1  1497  .    18     1     1     A   120   120   LYS    CB      C   120     32.433     33.004     -0.571  1
        1  1501  .    18     1     1     A   120   120   LYS     N      N   120    125.477    129.965     -4.488  1
        1  1502  .    18     1     1     A   121   121   ALA     H      H   121      9.183      8.703      0.480  1
        1  1503  .    18     1     1     A   121   121   ALA    HA      H   121      4.269      4.791     -0.522  1
        1  1507  .    18     1     1     A   121   121   ALA     C      C   121    173.908    176.770     -2.862  1
        1  1508  .    18     1     1     A   121   121   ALA    CA      C   121     52.022     50.970      1.052  1
        1  1509  .    18     1     1     A   121   121   ALA    CB      C   121     24.891     23.717      1.174  1
        1  1510  .    18     1     1     A   121   121   ALA     N      N   121    126.253    128.810     -2.557  1
        1  1511  .    18     1     1     A   122   122   ARG     H      H   122      7.333      8.801     -1.468  1
        1  1512  .    18     1     1     A   122   122   ARG    HA      H   122      5.026      4.518      0.508  1
        1  1524  .    18     1     1     A   122   122   ARG     C      C   122    172.134    174.865     -2.731  1
        1  1525  .    18     1     1     A   122   122   ARG    CA      C   122     55.487     56.792     -1.305  1
        1  1526  .    18     1     1     A   122   122   ARG    CB      C   122     32.771     32.593      0.178  1
        1  1529  .    18     1     1     A   122   122   ARG     N      N   122    118.688    119.279     -0.591  1
        1  1531  .    18     1     1     A   123   123   TYR     H      H   123      8.314      8.118      0.196  1
        1  1532  .    18     1     1     A   123   123   TYR    HA      H   123      5.602      5.165      0.437  1
        1  1539  .    18     1     1     A   123   123   TYR     C      C   123    175.277    174.657      0.620  1
        1  1540  .    18     1     1     A   123   123   TYR    CA      C   123     54.273     56.469     -2.196  1
        1  1541  .    18     1     1     A   123   123   TYR    CB      C   123     41.253     41.004      0.249  1
        1  1544  .    18     1     1     A   123   123   TYR     N      N   123    115.846    116.645     -0.799  1
        1  1545  .    18     1     1     A   124   124   ILE     H      H   124      9.215      9.145      0.070  1
        1  1546  .    18     1     1     A   124   124   ILE    HA      H   124      5.492      5.255      0.237  1
        1  1556  .    18     1     1     A   124   124   ILE     C      C   124    171.710    173.273     -1.563  1
        1  1557  .    18     1     1     A   124   124   ILE    CA      C   124     58.585     59.856     -1.271  1
        1  1558  .    18     1     1     A   124   124   ILE    CB      C   124     42.874     42.372      0.502  1
        1  1562  .    18     1     1     A   124   124   ILE     N      N   124    119.593    121.899     -2.306  1
        1  1563  .    18     1     1     A   125   125   ARG     H      H   125      9.127      9.843     -0.716  1
        1  1564  .    18     1     1     A   125   125   ARG    HA      H   125      5.525      5.425      0.100  1
        1  1576  .    18     1     1     A   125   125   ARG     C      C   125    175.125    174.157      0.968  1
        1  1577  .    18     1     1     A   125   125   ARG    CA      C   125     53.341     54.300     -0.959  1
        1  1578  .    18     1     1     A   125   125   ARG    CB      C   125     35.385     32.635      2.750  1
        1  1581  .    18     1     1     A   125   125   ARG     N      N   125    126.358    130.088     -3.730  1
        1  1583  .    18     1     1     A   126   126   LEU     H      H   126      8.746      8.761     -0.015  1
        1  1584  .    18     1     1     A   126   126   LEU    HA      H   126      4.741      4.895     -0.154  1
        1  1594  .    18     1     1     A   126   126   LEU     C      C   126    174.211    174.590     -0.379  1
        1  1595  .    18     1     1     A   126   126   LEU    CA      C   126     53.077     53.878     -0.801  1
        1  1596  .    18     1     1     A   126   126   LEU    CB      C   126     44.173     43.213      0.960  1
        1  1600  .    18     1     1     A   126   126   LEU     N      N   126    129.579    128.184      1.395  1
        1  1601  .    18     1     1     A   127   127   THR     H      H   127      9.015      9.037     -0.022  1
        1  1602  .    18     1     1     A   127   127   THR    HA      H   127      5.524      5.141      0.383  1
        1  1607  .    18     1     1     A   127   127   THR     C      C   127    173.110    173.343     -0.233  1
        1  1608  .    18     1     1     A   127   127   THR    CA      C   127     60.759     62.058     -1.299  1
        1  1609  .    18     1     1     A   127   127   THR    CB      C   127     72.137     69.532      2.605  1
        1  1611  .    18     1     1     A   127   127   THR     N      N   127    123.424    123.610     -0.186  1
        1  1612  .    18     1     1     A   128   128   ILE     H      H   128      9.495      9.345      0.150  1
        1  1613  .    18     1     1     A   128   128   ILE    HA      H   128      4.742      4.651      0.091  1
        1  1623  .    18     1     1     A   128   128   ILE     C      C   128    173.507    174.630     -1.123  1
        1  1624  .    18     1     1     A   128   128   ILE    CA      C   128     56.249     58.183     -1.934  1
        1  1625  .    18     1     1     A   128   128   ILE    CB      C   128     36.693     38.522     -1.829  1
        1  1629  .    18     1     1     A   128   128   ILE     N      N   128    127.706    127.860     -0.154  1
        1  1630  .    18     1     1     A   129   129   PRO    HA      H   129      4.264      4.645     -0.381  1
        1  1637  .    18     1     1     A   129   129   PRO     C      C   129    176.185    175.832      0.353  1
        1  1638  .    18     1     1     A   129   129   PRO    CA      C   129     61.628     62.510     -0.882  1
        1  1639  .    18     1     1     A   129   129   PRO    CB      C   129     32.756     33.632     -0.876  1
        1  1642  .    18     1     1     A   130   130   ASP     H      H   130      8.904      8.713      0.191  1
        1  1643  .    18     1     1     A   130   130   ASP    HA      H   130      4.688      4.655      0.033  1
        1  1646  .    18     1     1     A   130   130   ASP     C      C   130    174.399    177.211     -2.812  1
        1  1647  .    18     1     1     A   130   130   ASP    CA      C   130     51.727     53.985     -2.258  1
        1  1648  .    18     1     1     A   130   130   ASP    CB      C   130     38.058     41.141     -3.083  1
        1  1649  .    18     1     1     A   130   130   ASP     N      N   130    119.624    121.417     -1.793  1
        1  1650  .    18     1     1     A   131   131   ASP     H      H   131      7.800      7.975     -0.175  1
        1  1651  .    18     1     1     A   131   131   ASP    HA      H   131      4.695      4.293      0.402  1
        1  1654  .    18     1     1     A   131   131   ASP     C      C   131    176.217    177.938     -1.721  1
        1  1655  .    18     1     1     A   131   131   ASP    CA      C   131     52.723     56.711     -3.988  1
        1  1656  .    18     1     1     A   131   131   ASP    CB      C   131     42.390     40.442      1.948  1
        1  1657  .    18     1     1     A   131   131   ASP     N      N   131    117.276    119.516     -2.240  1
        1  1658  .    18     1     1     A   132   132   GLY     H      H   132      8.291      7.760      0.531  1
        1  1659  .    18     1     1     A   132   132   GLY   HA2      H   132      3.832      3.927     -0.095  1
        1  1660  .    18     1     1     A   132   132   GLY   HA3      H   132      3.657      3.928     -0.271  1
        1  1661  .    18     1     1     A   132   132   GLY     C      C   132    174.115    174.265     -0.150  1
        1  1662  .    18     1     1     A   132   132   GLY    CA      C   132     46.139     45.222      0.917  1
        1  1663  .    18     1     1     A   132   132   GLY     N      N   132    103.963    106.780     -2.817  1
        1  1664  .    18     1     1     A   133   133   GLY     H      H   133      8.733      8.103      0.630  1
        1  1665  .    18     1     1     A   133   133   GLY   HA2      H   133      3.663      3.966     -0.303  1
        1  1666  .    18     1     1     A   133   133   GLY   HA3      H   133      4.183      3.975      0.208  1
        1  1667  .    18     1     1     A   133   133   GLY     C      C   133    175.571    174.791      0.780  1
        1  1668  .    18     1     1     A   133   133   GLY    CA      C   133     44.605     45.319     -0.714  1
        1  1669  .    18     1     1     A   133   133   GLY     N      N   133    105.896    108.421     -2.525  1
        1  1670  .    18     1     1     A   134   134   ASN     H      H   134      7.580      8.065     -0.485  1
        1  1671  .    18     1     1     A   134   134   ASN    HA      H   134      4.600      4.768     -0.168  1
        1  1676  .    18     1     1     A   134   134   ASN     C      C   134    174.287    174.812     -0.525  1
        1  1677  .    18     1     1     A   134   134   ASN    CA      C   134     53.772     53.979     -0.207  1
        1  1678  .    18     1     1     A   134   134   ASN    CB      C   134     38.457     39.236     -0.779  1
        1  1679  .    18     1     1     A   134   134   ASN     N      N   134    120.081    119.437      0.644  1
        1  1681  .    18     1     1     A   135   135   SER     H      H   135      8.136      8.740     -0.604  1
        1  1682  .    18     1     1     A   135   135   SER    HA      H   135      4.865      4.614      0.251  1
        1  1685  .    18     1     1     A   135   135   SER     C      C   135    173.666    175.862     -2.196  1
        1  1686  .    18     1     1     A   135   135   SER    CA      C   135     55.712     57.221     -1.509  1
        1  1687  .    18     1     1     A   135   135   SER    CB      C   135     65.157     65.224     -0.067  1
        1  1688  .    18     1     1     A   135   135   SER     N      N   135    116.175    119.032     -2.857  1
        1  1689  .    18     1     1     A   136   136   THR     H      H   136      7.676      8.441     -0.765  1
        1  1690  .    18     1     1     A   136   136   THR    HA      H   136      4.557      4.572     -0.015  1
        1  1695  .    18     1     1     A   136   136   THR     C      C   136    175.293    173.731      1.562  1
        1  1696  .    18     1     1     A   136   136   THR    CA      C   136     62.505     62.251      0.254  1
        1  1697  .    18     1     1     A   136   136   THR    CB      C   136     69.046     68.748      0.298  1
        1  1699  .    18     1     1     A   136   136   THR     N      N   136    108.307    114.981     -6.674  1
        1  1700  .    18     1     1     A   137   137   VAL     H      H   137      7.673      7.557      0.116  1
        1  1701  .    18     1     1     A   137   137   VAL    HA      H   137      3.656      4.684     -1.028  1
        1  1709  .    18     1     1     A   137   137   VAL     C      C   137    172.881    174.374     -1.493  1
        1  1710  .    18     1     1     A   137   137   VAL    CA      C   137     63.387     60.740      2.647  1
        1  1711  .    18     1     1     A   137   137   VAL    CB      C   137     31.023     33.960     -2.937  1
        1  1714  .    18     1     1     A   137   137   VAL     N      N   137    121.994    121.584      0.410  1
        1  1715  .    18     1     1     A   138   138   ALA     H      H   138      5.628      8.414     -2.786  1
        1  1716  .    18     1     1     A   138   138   ALA    HA      H   138      4.408      4.909     -0.501  1
        1  1720  .    18     1     1     A   138   138   ALA     C      C   138    175.160    174.986      0.174  1
        1  1721  .    18     1     1     A   138   138   ALA    CA      C   138     51.140     51.267     -0.127  1
        1  1722  .    18     1     1     A   138   138   ALA    CB      C   138     21.826     22.808     -0.982  1
        1  1723  .    18     1     1     A   138   138   ALA     N      N   138    124.806    127.456     -2.650  1
        1  1724  .    18     1     1     A   139   139   ALA     H      H   139      8.567      8.577     -0.010  1
        1  1725  .    18     1     1     A   139   139   ALA    HA      H   139      4.994      5.153     -0.159  1
        1  1729  .    18     1     1     A   139   139   ALA     C      C   139    176.771    176.081      0.690  1
        1  1730  .    18     1     1     A   139   139   ALA    CA      C   139     51.242     51.013      0.229  1
        1  1731  .    18     1     1     A   139   139   ALA    CB      C   139     23.137     20.662      2.475  1
        1  1732  .    18     1     1     A   139   139   ALA     N      N   139    122.931    122.188      0.743  1
        1  1733  .    18     1     1     A   140   140   ILE     H      H   140      8.500      8.941     -0.441  1
        1  1734  .    18     1     1     A   140   140   ILE    HA      H   140      4.358      4.814     -0.456  1
        1  1744  .    18     1     1     A   140   140   ILE     C      C   140    174.991    176.278     -1.287  1
        1  1745  .    18     1     1     A   140   140   ILE    CA      C   140     61.224     59.805      1.419  1
        1  1746  .    18     1     1     A   140   140   ILE    CB      C   140     43.927     41.536      2.391  1
        1  1750  .    18     1     1     A   140   140   ILE     N      N   140    119.400    123.587     -4.187  1
        1  1751  .    18     1     1     A   141   141   ARG     H      H   141      9.196      8.911      0.285  1
        1  1752  .    18     1     1     A   141   141   ARG    HA      H   141      4.780      4.464      0.316  1
        1  1760  .    18     1     1     A   141   141   ARG     C      C   141    175.940    176.956     -1.016  1
        1  1761  .    18     1     1     A   141   141   ARG    CA      C   141     58.442     58.290      0.152  1
        1  1762  .    18     1     1     A   141   141   ARG    CB      C   141     31.653     31.055      0.598  1
        1  1765  .    18     1     1     A   141   141   ARG     N      N   141    124.373    126.830     -2.457  1
        1  1767  .    18     1     1     A   142   142   GLU     H      H   142      7.331      7.610     -0.279  1
        1  1768  .    18     1     1     A   142   142   GLU    HA      H   142      5.075      4.900      0.175  1
        1  1773  .    18     1     1     A   142   142   GLU     C      C   142    173.381    174.081     -0.700  1
        1  1774  .    18     1     1     A   142   142   GLU    CA      C   142     55.481     55.027      0.454  1
        1  1775  .    18     1     1     A   142   142   GLU    CB      C   142     35.521     34.602      0.919  1
        1  1777  .    18     1     1     A   142   142   GLU     N      N   142    117.248    116.803      0.445  1
        1  1778  .    18     1     1     A   143   143   LEU     H      H   143      8.329      9.098     -0.769  1
        1  1779  .    18     1     1     A   143   143   LEU    HA      H   143      5.380      5.211      0.169  1
        1  1789  .    18     1     1     A   143   143   LEU     C      C   143    174.131    174.396     -0.265  1
        1  1790  .    18     1     1     A   143   143   LEU    CA      C   143     54.239     53.813      0.426  1
        1  1791  .    18     1     1     A   143   143   LEU    CB      C   143     45.797     44.591      1.206  1
        1  1795  .    18     1     1     A   143   143   LEU     N      N   143    126.694    125.096      1.598  1
        1  1796  .    18     1     1     A   144   144   ASP     H      H   144      9.223      9.420     -0.197  1
        1  1797  .    18     1     1     A   144   144   ASP    HA      H   144      5.284      5.264      0.020  1
        1  1800  .    18     1     1     A   144   144   ASP     C      C   144    173.882    174.769     -0.887  1
        1  1801  .    18     1     1     A   144   144   ASP    CA      C   144     52.945     52.737      0.208  1
        1  1802  .    18     1     1     A   144   144   ASP    CB      C   144     45.902     43.467      2.435  1
        1  1803  .    18     1     1     A   144   144   ASP     N      N   144    124.842    127.902     -3.060  1
        1  1804  .    18     1     1     A   145   145   VAL     H      H   145      9.767      9.248      0.519  1
        1  1805  .    18     1     1     A   145   145   VAL    HA      H   145      4.768      4.645      0.123  1
        1  1813  .    18     1     1     A   145   145   VAL     C      C   145    174.139    174.838     -0.699  1
        1  1814  .    18     1     1     A   145   145   VAL    CA      C   145     60.781     61.813     -1.032  1
        1  1815  .    18     1     1     A   145   145   VAL    CB      C   145     36.285     32.770      3.515  1
        1  1818  .    18     1     1     A   145   145   VAL     N      N   145    118.708    126.304     -7.596  1
        1  1819  .    18     1     1     A   146   146   LYS     H      H   146      8.644      8.872     -0.228  1
        1  1820  .    18     1     1     A   146   146   LYS    HA      H   146      5.147      4.857      0.290  1
        1  1829  .    18     1     1     A   146   146   LYS     C      C   146    176.475    176.630     -0.155  1
        1  1830  .    18     1     1     A   146   146   LYS    CA      C   146     53.735     55.410     -1.675  1
        1  1831  .    18     1     1     A   146   146   LYS    CB      C   146     34.953     33.579      1.374  1
        1  1835  .    18     1     1     A   146   146   LYS     N      N   146    122.283    127.015     -4.732  1
        1  1836  .    18     1     1     A   147   147   GLY     H      H   147      8.585      8.311      0.274  1
        1  1837  .    18     1     1     A   147   147   GLY   HA2      H   147      4.466      4.298      0.168  1
        1  1838  .    18     1     1     A   147   147   GLY   HA3      H   147      4.157      4.308     -0.151  1
        1  1839  .    18     1     1     A   147   147   GLY     C      C   147    171.287    171.694     -0.407  1
        1  1840  .    18     1     1     A   147   147   GLY    CA      C   147     46.224     45.986      0.238  1
        1  1841  .    18     1     1     A   147   147   GLY     N      N   147    110.151    110.528     -0.377  1
        1  1842  .    18     1     1     A   148   148   THR     H      H   148      8.028      8.399     -0.371  1
        1  1843  .    18     1     1     A   148   148   THR    HA      H   148      4.685      5.117     -0.432  1
        1  1848  .    18     1     1     A   148   148   THR     C      C   148    173.150    174.214     -1.064  1
        1  1849  .    18     1     1     A   148   148   THR    CA      C   148     60.233     61.269     -1.036  1
        1  1850  .    18     1     1     A   148   148   THR    CB      C   148     71.703     71.198      0.505  1
        1  1852  .    18     1     1     A   148   148   THR     N      N   148    114.916    115.188     -0.272  1
        1  1853  .    18     1     1     A   149   149   ILE     H      H   149      8.872      8.784      0.088  1
        1  1854  .    18     1     1     A   149   149   ILE    HA      H   149      4.038      4.211     -0.173  1
        1  1864  .    18     1     1     A   149   149   ILE     C      C   149    175.856    175.670      0.186  1
        1  1865  .    18     1     1     A   149   149   ILE    CA      C   149     62.510     62.272      0.238  1
        1  1866  .    18     1     1     A   149   149   ILE    CB      C   149     38.013     37.129      0.884  1
        1  1870  .    18     1     1     A   149   149   ILE     N      N   149    127.089    127.434     -0.345  1
        1  1871  .    18     1     1     A   150   150   ILE     H      H   150      8.376      9.028     -0.652  1
        1  1872  .    18     1     1     A   150   150   ILE    HA      H   150      4.111      4.767     -0.656  1
        1  1882  .    18     1     1     A   150   150   ILE     C      C   150    175.544    175.750     -0.206  1
        1  1883  .    18     1     1     A   150   150   ILE    CA      C   150     60.338     59.865      0.473  1
        1  1884  .    18     1     1     A   150   150   ILE    CB      C   150     37.573     40.378     -2.805  1
        1  1888  .    18     1     1     A   150   150   ILE     N      N   150    128.428    129.379     -0.951  1
        1  1889  .    18     1     1     A   151   151   ASN     H      H   151      8.637      9.138     -0.501  1
        1  1890  .    18     1     1     A   151   151   ASN    HA      H   151      4.768      5.711     -0.943  1
        1  1895  .    18     1     1     A   151   151   ASN     C      C   151    174.822    174.112      0.710  1
        1  1896  .    18     1     1     A   151   151   ASN    CA      C   151     52.731     51.361      1.370  1
        1  1897  .    18     1     1     A   151   151   ASN    CB      C   151     39.069     41.646     -2.577  1
        1  1898  .    18     1     1     A   151   151   ASN     N      N   151    123.897    124.374     -0.477  1
        1  1900  .    18     1     1     A   152   152   LEU     H      H   152      8.310      8.655     -0.345  1
        1  1901  .    18     1     1     A   152   152   LEU    HA      H   152      4.276      4.938     -0.662  1
        1  1911  .    18     1     1     A   152   152   LEU     C      C   152    177.081    175.118      1.963  1
        1  1912  .    18     1     1     A   152   152   LEU    CA      C   152     55.072     52.807      2.265  1
        1  1913  .    18     1     1     A   152   152   LEU    CB      C   152     42.202     42.016      0.186  1
        1  1917  .    18     1     1     A   152   152   LEU     N      N   152    122.973    121.062      1.911  1
        1  1918  .    18     1     1     A   153   153   GLU     H      H   153      8.281      8.679     -0.398  1
        1  1919  .    18     1     1     A   153   153   GLU    HA      H   153      4.180      4.399     -0.219  1
        1  1924  .    18     1     1     A   153   153   GLU     C      C   153    176.159    176.089      0.070  1
        1  1925  .    18     1     1     A   153   153   GLU    CA      C   153     56.331     56.074      0.257  1
        1  1926  .    18     1     1     A   153   153   GLU    CB      C   153     29.716     30.266     -0.550  1
        1  1928  .    18     1     1     A   153   153   GLU     N      N   153    121.061    125.264     -4.203  1
        1  1929  .    18     1     1     A   154   154   HIS     H      H   154      8.479      8.224      0.255  1
        1  1930  .    18     1     1     A   154   154   HIS    HA      H   154      4.636      4.568      0.068  1
        1  1933  .    18     1     1     A   154   154   HIS     C      C   154    174.214    174.796     -0.582  1
        1  1934  .    18     1     1     A   154   154   HIS    CA      C   154     54.860     56.202     -1.342  1
        1  1935  .    18     1     1     A   154   154   HIS    CB      C   154     28.797     30.153     -1.356  1
        1  1936  .    18     1     1     A   154   154   HIS     N      N   154    119.157    121.774     -2.617  1
        1  1937  .    18     1     1     A   155   155   HIS     H      H   155      8.541      8.894     -0.353  1
        1  1938  .    18     1     1     A   155   155   HIS    HA      H   155      4.673      4.408      0.265  1
        1  1941  .    18     1     1     A   155   155   HIS     C      C   155    174.140    175.033     -0.893  1
        1  1942  .    18     1     1     A   155   155   HIS    CA      C   155     55.217     56.124     -0.907  1
        1  1943  .    18     1     1     A   155   155   HIS    CB      C   155     28.830     30.212     -1.382  1
        1  1944  .    18     1     1     A   155   155   HIS     N      N   155    119.140    121.853     -2.713  1
        1  1945  .    18     1     1     A   156   156   HIS     H      H   156      8.650      8.672     -0.022  1
        1  1946  .    18     1     1     A   156   156   HIS    HA      H   156      4.666      4.372      0.294  1
        1  1949  .    18     1     1     A   156   156   HIS     C      C   156    174.175    175.189     -1.014  1
        1  1950  .    18     1     1     A   156   156   HIS    CA      C   156     55.213     56.223     -1.010  1
        1  1951  .    18     1     1     A   156   156   HIS    CB      C   156     28.929     30.216     -1.287  1
        1  1952  .    18     1     1     A   156   156   HIS     N      N   156    119.641    120.220     -0.579  1
        1  1953  .    18     1     1     A   157   157   HIS     H      H   157      8.672      8.598      0.074  1
        1  1954  .    18     1     1     A   157   157   HIS    HA      H   157      4.678      5.181     -0.503  1
        1  1957  .    18     1     1     A   157   157   HIS     C      C   157    173.979    172.383      1.596  1
        1  1958  .    18     1     1     A   157   157   HIS    CA      C   157     55.228     53.822      1.406  1
        1  1959  .    18     1     1     A   157   157   HIS    CB      C   157     29.142     32.455     -3.313  1
        1  1960  .    18     1     1     A   157   157   HIS     N      N   157    120.125    116.096      4.029  1
        1  1961  .    18     1     1     A   158   158   HIS     H      H   158      8.565      8.828     -0.263  1
        1  1962  .    18     1     1     A   158   158   HIS    HA      H   158      4.654      4.506      0.148  1
        1  1965  .    18     1     1     A   158   158   HIS     C      C   158    173.526    174.203     -0.677  1
        1  1966  .    18     1     1     A   158   158   HIS    CA      C   158     55.219     57.187     -1.968  1
        1  1967  .    18     1     1     A   158   158   HIS    CB      C   158     29.013     30.488     -1.475  1
        1  1968  .    18     1     1     A   158   158   HIS     N      N   158    120.552    119.734      0.818  1
        1     1  .    19     1     1     A     2     2   GLY   HA2      H     2      3.919      3.924     -0.005  1
        1     2  .    19     1     1     A     2     2   GLY   HA3      H     2      3.808      3.925     -0.117  1
        1     3  .    19     1     1     A     2     2   GLY     C      C     2    170.037    173.295     -3.258  1
        1     4  .    19     1     1     A     2     2   GLY    CA      C     2     43.272     46.448     -3.176  1
        1     5  .    19     1     1     A     3     3   THR     H      H     3      8.682      8.410      0.272  1
        1     6  .    19     1     1     A     3     3   THR    HA      H     3      4.623      4.359      0.264  1
        1    11  .    19     1     1     A     3     3   THR     C      C     3    174.174    174.119      0.055  1
        1    12  .    19     1     1     A     3     3   THR    CA      C     3     60.795     63.497     -2.702  1
        1    13  .    19     1     1     A     3     3   THR    CB      C     3     70.240     68.500      1.740  1
        1    15  .    19     1     1     A     3     3   THR     N      N     3    112.993    121.617     -8.624  1
        1    16  .    19     1     1     A     4     4   THR     H      H     4      8.177      8.206     -0.029  1
        1    17  .    19     1     1     A     4     4   THR    HA      H     4      4.459      5.193     -0.734  1
        1    22  .    19     1     1     A     4     4   THR     C      C     4    174.606    172.857      1.749  1
        1    23  .    19     1     1     A     4     4   THR    CA      C     4     62.523     59.539      2.984  1
        1    24  .    19     1     1     A     4     4   THR    CB      C     4     69.077     71.732     -2.655  1
        1    26  .    19     1     1     A     4     4   THR     N      N     4    116.811    116.631      0.180  1
        1    27  .    19     1     1     A     5     5   ILE     H      H     5      8.648      8.699     -0.051  1
        1    28  .    19     1     1     A     5     5   ILE    HA      H     5      4.071      4.404     -0.333  1
        1    38  .    19     1     1     A     5     5   ILE     C      C     5    176.361    175.997      0.364  1
        1    39  .    19     1     1     A     5     5   ILE    CA      C     5     59.007     60.691     -1.684  1
        1    40  .    19     1     1     A     5     5   ILE    CB      C     5     37.125     38.993     -1.868  1
        1    44  .    19     1     1     A     5     5   ILE     N      N     5    127.646    122.844      4.802  1
        1    45  .    19     1     1     A     6     6   SER     H      H     6      8.649      8.732     -0.083  1
        1    46  .    19     1     1     A     6     6   SER    HA      H     6      4.117      4.285     -0.168  1
        1    49  .    19     1     1     A     6     6   SER     C      C     6    175.564    174.493      1.071  1
        1    50  .    19     1     1     A     6     6   SER    CA      C     6     58.449     59.646     -1.197  1
        1    51  .    19     1     1     A     6     6   SER    CB      C     6     62.978     63.200     -0.222  1
        1    52  .    19     1     1     A     6     6   SER     N      N     6    121.072    122.679     -1.607  1
        1    53  .    19     1     1     A     7     7   LYS     H      H     7      8.072      8.399     -0.327  1
        1    54  .    19     1     1     A     7     7   LYS    HA      H     7      2.380      2.925     -0.545  1
        1    66  .    19     1     1     A     7     7   LYS     C      C     7    177.806    176.644      1.162  1
        1    67  .    19     1     1     A     7     7   LYS    CA      C     7     55.101     55.234     -0.133  1
        1    68  .    19     1     1     A     7     7   LYS    CB      C     7     30.588     31.375     -0.787  1
        1    72  .    19     1     1     A     7     7   LYS     N      N     7    125.319    126.466     -1.147  1
        1    73  .    19     1     1     A     8     8   SER     H      H     8      7.555      7.834     -0.279  1
        1    74  .    19     1     1     A     8     8   SER    HA      H     8      4.074      4.116     -0.042  1
        1    77  .    19     1     1     A     8     8   SER     C      C     8    175.852    175.939     -0.087  1
        1    78  .    19     1     1     A     8     8   SER    CA      C     8     60.361     62.717     -2.356  1
        1    79  .    19     1     1     A     8     8   SER    CB      C     8     62.517     62.526     -0.009  1
        1    80  .    19     1     1     A     8     8   SER     N      N     8    116.790    115.983      0.807  1
        1    81  .    19     1     1     A     9     9   GLY     H      H     9      8.993      8.161      0.832  1
        1    82  .    19     1     1     A     9     9   GLY   HA2      H     9      4.035      3.988      0.047  1
        1    83  .    19     1     1     A     9     9   GLY   HA3      H     9      4.035      4.018      0.017  1
        1    84  .    19     1     1     A     9     9   GLY     C      C     9    173.961    174.292     -0.331  1
        1    85  .    19     1     1     A     9     9   GLY    CA      C     9     45.029     45.309     -0.280  1
        1    86  .    19     1     1     A     9     9   GLY     N      N     9    113.004    107.838      5.166  1
        1    87  .    19     1     1     A    10    10   TRP     H      H    10      7.828      7.641      0.187  1
        1    88  .    19     1     1     A    10    10   TRP    HA      H    10      4.953      4.905      0.048  1
        1    97  .    19     1     1     A    10    10   TRP     C      C    10    176.396    176.094      0.302  1
        1    98  .    19     1     1     A    10    10   TRP    CA      C    10     56.425     57.953     -1.528  1
        1    99  .    19     1     1     A    10    10   TRP    CB      C    10     31.025     30.957      0.068  1
        1   105  .    19     1     1     A    10    10   TRP     N      N    10    119.178    121.772     -2.594  1
        1   107  .    19     1     1     A    11    11   GLU     H      H    11      8.423      9.070     -0.647  1
        1   108  .    19     1     1     A    11    11   GLU    HA      H    11      4.916      5.078     -0.162  1
        1   113  .    19     1     1     A    11    11   GLU     C      C    11    175.382    174.862      0.520  1
        1   114  .    19     1     1     A    11    11   GLU    CA      C    11     54.488     54.632     -0.144  1
        1   115  .    19     1     1     A    11    11   GLU    CB      C    11     35.404     33.689      1.715  1
        1   117  .    19     1     1     A    11    11   GLU     N      N    11    117.095    120.425     -3.330  1
        1   118  .    19     1     1     A    12    12   VAL     H      H    12      9.401      9.082      0.319  1
        1   119  .    19     1     1     A    12    12   VAL    HA      H    12      4.402      4.405     -0.003  1
        1   127  .    19     1     1     A    12    12   VAL     C      C    12    176.242    175.627      0.615  1
        1   128  .    19     1     1     A    12    12   VAL    CA      C    12     62.741     62.667      0.074  1
        1   129  .    19     1     1     A    12    12   VAL    CB      C    12     31.459     31.623     -0.164  1
        1   132  .    19     1     1     A    12    12   VAL     N      N    12    125.290    123.547      1.743  1
        1   133  .    19     1     1     A    13    13   LEU     H      H    13      9.154      9.226     -0.072  1
        1   134  .    19     1     1     A    13    13   LEU    HA      H    13      4.484      4.347      0.137  1
        1   144  .    19     1     1     A    13    13   LEU     C      C    13    177.324    176.722      0.602  1
        1   145  .    19     1     1     A    13    13   LEU    CA      C    13     55.600     56.478     -0.878  1
        1   146  .    19     1     1     A    13    13   LEU    CB      C    13     43.209     42.714      0.495  1
        1   150  .    19     1     1     A    13    13   LEU     N      N    13    129.114    129.583     -0.469  1
        1   151  .    19     1     1     A    14    14   SER     H      H    14      7.561      7.461      0.100  1
        1   152  .    19     1     1     A    14    14   SER    HA      H    14      4.454      4.729     -0.275  1
        1   155  .    19     1     1     A    14    14   SER     C      C    14    171.551    172.989     -1.438  1
        1   156  .    19     1     1     A    14    14   SER    CA      C    14     57.257     57.058      0.199  1
        1   157  .    19     1     1     A    14    14   SER    CB      C    14     64.267     65.184     -0.917  1
        1   158  .    19     1     1     A    14    14   SER     N      N    14    109.217    111.039     -1.822  1
        1   159  .    19     1     1     A    15    15   PHE     H      H    15      7.681      8.499     -0.818  1
        1   160  .    19     1     1     A    15    15   PHE    HA      H    15      5.452      5.532     -0.080  1
        1   168  .    19     1     1     A    15    15   PHE     C      C    15    174.920    174.700      0.220  1
        1   169  .    19     1     1     A    15    15   PHE    CA      C    15     55.057     55.517     -0.460  1
        1   170  .    19     1     1     A    15    15   PHE    CB      C    15     40.214     42.336     -2.122  1
        1   174  .    19     1     1     A    15    15   PHE     N      N    15    115.369    121.229     -5.860  1
        1   175  .    19     1     1     A    16    16   THR     H      H    16      8.443      8.566     -0.123  1
        1   176  .    19     1     1     A    16    16   THR    HA      H    16      4.079      4.302     -0.223  1
        1   181  .    19     1     1     A    16    16   THR     C      C    16    173.739    174.739     -1.000  1
        1   182  .    19     1     1     A    16    16   THR    CA      C    16     65.740     64.100      1.640  1
        1   183  .    19     1     1     A    16    16   THR    CB      C    16     69.546     69.405      0.141  1
        1   185  .    19     1     1     A    16    16   THR     N      N    16    115.860    115.075      0.785  1
        1   186  .    19     1     1     A    17    17   THR     H      H    17      8.020      7.864      0.156  1
        1   187  .    19     1     1     A    17    17   THR    HA      H    17      5.144      4.807      0.337  1
        1   192  .    19     1     1     A    17    17   THR     C      C    17    172.009    172.288     -0.279  1
        1   193  .    19     1     1     A    17    17   THR    CA      C    17     59.896     61.043     -1.147  1
        1   194  .    19     1     1     A    17    17   THR    CB      C    17     68.216     70.721     -2.505  1
        1   196  .    19     1     1     A    17    17   THR     N      N    17    112.031    112.296     -0.265  1
        1   197  .    19     1     1     A    18    18   GLN     H      H    18      8.348      8.853     -0.505  1
        1   198  .    19     1     1     A    18    18   GLN    HA      H    18      5.205      5.423     -0.218  1
        1   205  .    19     1     1     A    18    18   GLN     C      C    18    172.010    173.585     -1.575  1
        1   206  .    19     1     1     A    18    18   GLN    CA      C    18     54.642     54.849     -0.207  1
        1   207  .    19     1     1     A    18    18   GLN    CB      C    18     27.965     32.813     -4.848  1
        1   209  .    19     1     1     A    18    18   GLN     N      N    18    122.452    123.948     -1.496  1
        1   211  .    19     1     1     A    19    19   GLU     H      H    19      7.734      8.757     -1.023  1
        1   212  .    19     1     1     A    19    19   GLU    HA      H    19      4.628      4.379      0.249  1
        1   217  .    19     1     1     A    19    19   GLU     C      C    19    173.264    176.475     -3.211  1
        1   218  .    19     1     1     A    19    19   GLU    CA      C    19     53.351     55.406     -2.055  1
        1   219  .    19     1     1     A    19    19   GLU    CB      C    19     29.257     29.256      0.001  1
        1   221  .    19     1     1     A    19    19   GLU     N      N    19    122.011    123.462     -1.451  1
        1   222  .    19     1     1     A    20    20   ALA     H      H    20      8.572      8.046      0.526  1
        1   223  .    19     1     1     A    20    20   ALA    HA      H    20      4.376      4.802     -0.426  1
        1   227  .    19     1     1     A    20    20   ALA     C      C    20    177.734    177.442      0.292  1
        1   228  .    19     1     1     A    20    20   ALA    CA      C    20     52.410     51.791      0.619  1
        1   229  .    19     1     1     A    20    20   ALA    CB      C    20     19.640     19.837     -0.197  1
        1   230  .    19     1     1     A    20    20   ALA     N      N    20    125.286    129.641     -4.355  1
        1   231  .    19     1     1     A    21    21   SER     H      H    21      8.228      8.101      0.127  1
        1   232  .    19     1     1     A    21    21   SER    HA      H    21      4.665      4.482      0.183  1
        1   235  .    19     1     1     A    21    21   SER     C      C    21    177.331    176.409      0.922  1
        1   236  .    19     1     1     A    21    21   SER    CA      C    21     59.462     60.131     -0.669  1
        1   237  .    19     1     1     A    21    21   SER    CB      C    21     65.143     64.530      0.613  1
        1   238  .    19     1     1     A    21    21   SER     N      N    21    112.960    112.012      0.948  1
        1   239  .    19     1     1     A    22    22   GLY     H      H    22     10.029      8.523      1.506  1
        1   240  .    19     1     1     A    22    22   GLY   HA2      H    22      3.745      3.388      0.357  1
        1   241  .    19     1     1     A    22    22   GLY   HA3      H    22      2.877      3.587     -0.710  1
        1   242  .    19     1     1     A    22    22   GLY     C      C    22    173.829    174.540     -0.711  1
        1   243  .    19     1     1     A    22    22   GLY    CA      C    22     46.396     46.567     -0.171  1
        1   244  .    19     1     1     A    22    22   GLY     N      N    22    111.120    109.013      2.107  1
        1   245  .    19     1     1     A    23    23   GLU     H      H    23      8.781      7.912      0.869  1
        1   246  .    19     1     1     A    23    23   GLU    HA      H    23      4.825      4.538      0.287  1
        1   251  .    19     1     1     A    23    23   GLU     C      C    23    176.241    176.887     -0.646  1
        1   252  .    19     1     1     A    23    23   GLU    CA      C    23     53.462     55.421     -1.959  1
        1   253  .    19     1     1     A    23    23   GLU    CB      C    23     28.374     30.925     -2.551  1
        1   255  .    19     1     1     A    23    23   GLU     N      N    23    116.803    118.032     -1.229  1
        1   256  .    19     1     1     A    24    24   GLY     H      H    24      7.240      7.948     -0.708  1
        1   257  .    19     1     1     A    24    24   GLY   HA2      H    24      4.396      4.010      0.386  1
        1   258  .    19     1     1     A    24    24   GLY   HA3      H    24      3.688      4.018     -0.330  1
        1   259  .    19     1     1     A    24    24   GLY     C      C    24    173.650    173.166      0.484  1
        1   260  .    19     1     1     A    24    24   GLY    CA      C    24     43.342     45.328     -1.986  1
        1   261  .    19     1     1     A    24    24   GLY     N      N    24    107.355    107.694     -0.339  1
        1   262  .    19     1     1     A    25    25   ALA     H      H    25      8.356      8.231      0.125  1
        1   263  .    19     1     1     A    25    25   ALA    HA      H    25      4.221      4.764     -0.543  1
        1   267  .    19     1     1     A    25    25   ALA     C      C    25    179.333    177.910      1.423  1
        1   268  .    19     1     1     A    25    25   ALA    CA      C    25     53.343     50.676      2.667  1
        1   269  .    19     1     1     A    25    25   ALA    CB      C    25     17.906     21.908     -4.002  1
        1   270  .    19     1     1     A    25    25   ALA     N      N    25    123.446    125.019     -1.573  1
        1   271  .    19     1     1     A    26    26   GLY     H      H    26      8.818      8.476      0.342  1
        1   272  .    19     1     1     A    26    26   GLY   HA2      H    26      4.022      3.909      0.113  1
        1   273  .    19     1     1     A    26    26   GLY   HA3      H    26      3.570      3.910     -0.340  1
        1   274  .    19     1     1     A    26    26   GLY     C      C    26    171.792    173.219     -1.427  1
        1   275  .    19     1     1     A    26    26   GLY    CA      C    26     45.318     45.311      0.007  1
        1   276  .    19     1     1     A    26    26   GLY     N      N    26    111.582    110.181      1.401  1
        1   277  .    19     1     1     A    27    27   ASN     H      H    27      7.658      7.742     -0.084  1
        1   278  .    19     1     1     A    27    27   ASN    HA      H    27      5.468      4.892      0.576  1
        1   283  .    19     1     1     A    27    27   ASN     C      C    27    174.635    174.675     -0.040  1
        1   284  .    19     1     1     A    27    27   ASN    CA      C    27     50.248     52.361     -2.113  1
        1   285  .    19     1     1     A    27    27   ASN    CB      C    27     40.514     41.649     -1.135  1
        1   286  .    19     1     1     A    27    27   ASN     N      N    27    117.077    118.748     -1.671  1
        1   288  .    19     1     1     A    28    28   GLY     H      H    28      7.941      8.360     -0.419  1
        1   289  .    19     1     1     A    28    28   GLY   HA2      H    28      4.807      3.906      0.901  1
        1   290  .    19     1     1     A    28    28   GLY   HA3      H    28      3.473      3.967     -0.494  1
        1   291  .    19     1     1     A    28    28   GLY     C      C    28    174.836    174.167      0.669  1
        1   292  .    19     1     1     A    28    28   GLY    CA      C    28     46.707     45.430      1.277  1
        1   293  .    19     1     1     A    28    28   GLY     N      N    28    109.716    113.252     -3.536  1
        1   294  .    19     1     1     A    29    29   LEU     H      H    29      6.446      7.687     -1.241  1
        1   295  .    19     1     1     A    29    29   LEU    HA      H    29      4.060      4.504     -0.444  1
        1   305  .    19     1     1     A    29    29   LEU     C      C    29    178.896    177.474      1.422  1
        1   306  .    19     1     1     A    29    29   LEU    CA      C    29     53.739     54.299     -0.560  1
        1   307  .    19     1     1     A    29    29   LEU    CB      C    29     41.958     42.195     -0.237  1
        1   311  .    19     1     1     A    29    29   LEU     N      N    29    116.520    122.475     -5.955  1
        1   312  .    19     1     1     A    30    30   ALA     H      H    30      9.570      9.292      0.278  1
        1   313  .    19     1     1     A    30    30   ALA    HA      H    30      4.120      3.783      0.337  1
        1   317  .    19     1     1     A    30    30   ALA     C      C    30    179.944    178.954      0.990  1
        1   318  .    19     1     1     A    30    30   ALA    CA      C    30     55.984     54.695      1.289  1
        1   319  .    19     1     1     A    30    30   ALA    CB      C    30     17.019     18.176     -1.157  1
        1   320  .    19     1     1     A    30    30   ALA     N      N    30    125.810    125.010      0.800  1
        1   321  .    19     1     1     A    31    31   LYS     H      H    31      8.626      7.956      0.670  1
        1   322  .    19     1     1     A    31    31   LYS    HA      H    31      4.046      4.125     -0.079  1
        1   334  .    19     1     1     A    31    31   LYS     C      C    31    177.881    178.280     -0.399  1
        1   335  .    19     1     1     A    31    31   LYS    CA      C    31     58.565     58.857     -0.292  1
        1   336  .    19     1     1     A    31    31   LYS    CB      C    31     30.985     31.954     -0.969  1
        1   340  .    19     1     1     A    31    31   LYS     N      N    31    113.738    116.055     -2.317  1
        1   341  .    19     1     1     A    32    32   CYS     H      H    32      7.857      7.987     -0.130  1
        1   342  .    19     1     1     A    32    32   CYS    HA      H    32      4.192      4.170      0.022  1
        1   346  .    19     1     1     A    32    32   CYS     C      C    32    176.080    177.215     -1.135  1
        1   347  .    19     1     1     A    32    32   CYS    CA      C    32     60.283     62.909     -2.626  1
        1   348  .    19     1     1     A    32    32   CYS    CB      C    32     27.128     26.517      0.611  1
        1   349  .    19     1     1     A    32    32   CYS     N      N    32    117.540    118.132     -0.592  1
        1   350  .    19     1     1     A    33    33   LEU     H      H    33      8.317      7.946      0.371  1
        1   351  .    19     1     1     A    33    33   LEU    HA      H    33      4.285      4.213      0.072  1
        1   361  .    19     1     1     A    33    33   LEU     C      C    33    174.754    178.257     -3.503  1
        1   362  .    19     1     1     A    33    33   LEU    CA      C    33     55.971     57.368     -1.397  1
        1   363  .    19     1     1     A    33    33   LEU    CB      C    33     43.794     41.442      2.352  1
        1   367  .    19     1     1     A    33    33   LEU     N      N    33    121.548    122.586     -1.038  1
        1   368  .    19     1     1     A    34    34   ILE     H      H    34      7.020      7.379     -0.359  1
        1   369  .    19     1     1     A    34    34   ILE    HA      H    34      4.970      4.544      0.426  1
        1   379  .    19     1     1     A    34    34   ILE     C      C    34    174.430    176.784     -2.354  1
        1   380  .    19     1     1     A    34    34   ILE    CA      C    34     59.887     60.343     -0.456  1
        1   381  .    19     1     1     A    34    34   ILE    CB      C    34     39.089     38.102      0.987  1
        1   385  .    19     1     1     A    34    34   ILE     N      N    34    104.096    113.788     -9.692  1
        1   386  .    19     1     1     A    35    35   ASP     H      H    35      7.538      7.661     -0.123  1
        1   387  .    19     1     1     A    35    35   ASP    HA      H    35      4.450      4.575     -0.125  1
        1   390  .    19     1     1     A    35    35   ASP     C      C    35    176.835    176.303      0.532  1
        1   391  .    19     1     1     A    35    35   ASP    CA      C    35     53.330     54.495     -1.165  1
        1   392  .    19     1     1     A    35    35   ASP    CB      C    35     39.888     41.217     -1.329  1
        1   393  .    19     1     1     A    35    35   ASP     N      N    35    118.699    123.058     -4.359  1
        1   394  .    19     1     1     A    36    36   GLY     H      H    36     10.003      8.627      1.376  1
        1   395  .    19     1     1     A    36    36   GLY   HA2      H    36      3.920      3.845      0.075  1
        1   396  .    19     1     1     A    36    36   GLY   HA3      H    36      3.487      3.858     -0.371  1
        1   397  .    19     1     1     A    36    36   GLY     C      C    36    172.960    173.373     -0.413  1
        1   398  .    19     1     1     A    36    36   GLY    CA      C    36     45.842     46.013     -0.171  1
        1   399  .    19     1     1     A    36    36   GLY     N      N    36    113.479    107.265      6.214  1
        1   400  .    19     1     1     A    37    37   ASP     H      H    37      7.741      7.905     -0.164  1
        1   401  .    19     1     1     A    37    37   ASP    HA      H    37      5.084      5.114     -0.030  1
        1   404  .    19     1     1     A    37    37   ASP     C      C    37    179.132    176.225      2.907  1
        1   405  .    19     1     1     A    37    37   ASP    CA      C    37     51.558     52.950     -1.392  1
        1   406  .    19     1     1     A    37    37   ASP    CB      C    37     41.531     43.260     -1.729  1
        1   407  .    19     1     1     A    37    37   ASP     N      N    37    118.671    119.592     -0.921  1
        1   408  .    19     1     1     A    38    38   THR     H      H    38      9.665      8.916      0.749  1
        1   409  .    19     1     1     A    38    38   THR    HA      H    38      3.800      4.256     -0.456  1
        1   414  .    19     1     1     A    38    38   THR     C      C    38    174.678    176.234     -1.556  1
        1   415  .    19     1     1     A    38    38   THR    CA      C    38     65.189     64.474      0.715  1
        1   416  .    19     1     1     A    38    38   THR    CB      C    38     68.214     68.787     -0.573  1
        1   418  .    19     1     1     A    38    38   THR     N      N    38    124.373    119.454      4.919  1
        1   419  .    19     1     1     A    39    39   GLU     H      H    39      9.006      7.952      1.054  1
        1   420  .    19     1     1     A    39    39   GLU    HA      H    39      4.121      4.255     -0.134  1
        1   425  .    19     1     1     A    39    39   GLU     C      C    39    176.745    176.233      0.512  1
        1   426  .    19     1     1     A    39    39   GLU    CA      C    39     55.954     58.525     -2.571  1
        1   427  .    19     1     1     A    39    39   GLU    CB      C    39     28.600     30.085     -1.485  1
        1   429  .    19     1     1     A    39    39   GLU     N      N    39    117.746    120.790     -3.044  1
        1   430  .    19     1     1     A    40    40   THR     H      H    40      7.500      7.297      0.203  1
        1   431  .    19     1     1     A    40    40   THR    HA      H    40      4.779      4.529      0.250  1
        1   437  .    19     1     1     A    40    40   THR     C      C    40    176.637    174.282      2.355  1
        1   438  .    19     1     1     A    40    40   THR    CA      C    40     57.351     61.137     -3.786  1
        1   439  .    19     1     1     A    40    40   THR    CB      C    40     71.170     70.556      0.614  1
        1   441  .    19     1     1     A    40    40   THR     N      N    40    107.742    110.372     -2.630  1
        1   442  .    19     1     1     A    41    41   PHE     H      H    41      9.663      8.481      1.182  1
        1   443  .    19     1     1     A    41    41   PHE    HA      H    41      5.350      6.174     -0.824  1
        1   451  .    19     1     1     A    41    41   PHE     C      C    41    174.678    172.222      2.456  1
        1   452  .    19     1     1     A    41    41   PHE    CA      C    41     52.964     55.781     -2.817  1
        1   453  .    19     1     1     A    41    41   PHE    CB      C    41     39.772     41.927     -2.155  1
        1   457  .    19     1     1     A    41    41   PHE     N      N    41    121.114    117.838      3.276  1
        1   458  .    19     1     1     A    42    42   TRP     H      H    42      8.175      9.628     -1.453  1
        1   459  .    19     1     1     A    42    42   TRP    HA      H    42      4.185      5.435     -1.250  1
        1   468  .    19     1     1     A    42    42   TRP     C      C    42    175.552    175.006      0.546  1
        1   469  .    19     1     1     A    42    42   TRP    CA      C    42     56.825     55.727      1.098  1
        1   470  .    19     1     1     A    42    42   TRP    CB      C    42     28.869     33.164     -4.295  1
        1   476  .    19     1     1     A    42    42   TRP     N      N    42    120.325    123.210     -2.885  1
        1   478  .    19     1     1     A    43    43   HIS     H      H    43      7.853      8.703     -0.850  1
        1   479  .    19     1     1     A    43    43   HIS    HA      H    43      4.614      5.125     -0.511  1
        1   484  .    19     1     1     A    43    43   HIS     C      C    43    172.498    172.653     -0.155  1
        1   485  .    19     1     1     A    43    43   HIS    CA      C    43     52.795     54.329     -1.534  1
        1   486  .    19     1     1     A    43    43   HIS    CB      C    43     34.088     33.585      0.503  1
        1   489  .    19     1     1     A    43    43   HIS     N      N    43    129.104    127.720      1.384  1
        1   492  .    19     1     1     A    44    44   ALA     H      H    44      7.213      8.096     -0.883  1
        1   493  .    19     1     1     A    44    44   ALA    HA      H    44      3.657      3.918     -0.261  1
        1   497  .    19     1     1     A    44    44   ALA     C      C    44    177.650    176.914      0.736  1
        1   498  .    19     1     1     A    44    44   ALA    CA      C    44     52.453     51.614      0.839  1
        1   499  .    19     1     1     A    44    44   ALA    CB      C    44     20.520     18.895      1.625  1
        1   500  .    19     1     1     A    44    44   ALA     N      N    44    123.850    126.490     -2.640  1
        1   501  .    19     1     1     A    45    45   LYS     H      H    45      8.150      8.321     -0.171  1
        1   502  .    19     1     1     A    45    45   LYS    HA      H    45      3.824      4.306     -0.482  1
        1   514  .    19     1     1     A    45    45   LYS     C      C    45    177.184    176.510      0.674  1
        1   515  .    19     1     1     A    45    45   LYS    CA      C    45     59.846     57.108      2.738  1
        1   516  .    19     1     1     A    45    45   LYS    CB      C    45     33.634     32.446      1.188  1
        1   520  .    19     1     1     A    45    45   LYS     N      N    45    123.890    122.264      1.626  1
        1   521  .    19     1     1     A    46    46   TRP     H      H    46      9.734      9.067      0.667  1
        1   522  .    19     1     1     A    46    46   TRP    HA      H    46      4.768      5.062     -0.294  1
        1   531  .    19     1     1     A    46    46   TRP     C      C    46    176.086    176.492     -0.406  1
        1   532  .    19     1     1     A    46    46   TRP    CA      C    46     58.017     57.031      0.986  1
        1   533  .    19     1     1     A    46    46   TRP    CB      C    46     31.024     30.931      0.093  1
        1   539  .    19     1     1     A    46    46   TRP     N      N    46    121.991    124.633     -2.642  1
        1   541  .    19     1     1     A    47    47   GLN     H      H    47      8.285      7.269      1.016  1
        1   542  .    19     1     1     A    47    47   GLN    HA      H    47      3.972      3.758      0.214  1
        1   549  .    19     1     1     A    47    47   GLN     C      C    47    176.829    176.266      0.563  1
        1   550  .    19     1     1     A    47    47   GLN    CA      C    47     57.702     56.601      1.101  1
        1   551  .    19     1     1     A    47    47   GLN    CB      C    47     27.512     28.132     -0.620  1
        1   553  .    19     1     1     A    47    47   GLN     N      N    47    129.604    120.286      9.318  1
        1   555  .    19     1     1     A    48    48   GLY     H      H    48      9.061      8.375      0.686  1
        1   556  .    19     1     1     A    48    48   GLY   HA2      H    48      4.210      3.911      0.299  1
        1   557  .    19     1     1     A    48    48   GLY   HA3      H    48      3.724      3.936     -0.212  1
        1   558  .    19     1     1     A    48    48   GLY     C      C    48    173.896    174.021     -0.125  1
        1   559  .    19     1     1     A    48    48   GLY    CA      C    48     45.058     45.056      0.002  1
        1   560  .    19     1     1     A    48    48   GLY     N      N    48    116.822    113.577      3.245  1
        1   561  .    19     1     1     A    49    49   GLY     H      H    49      7.454      8.335     -0.881  1
        1   562  .    19     1     1     A    49    49   GLY   HA2      H    49      4.516      4.091      0.425  1
        1   563  .    19     1     1     A    49    49   GLY   HA3      H    49      3.735      4.114     -0.379  1
        1   564  .    19     1     1     A    49    49   GLY     C      C    49    171.348    173.053     -1.705  1
        1   565  .    19     1     1     A    49    49   GLY    CA      C    49     43.698     44.511     -0.813  1
        1   566  .    19     1     1     A    49    49   GLY     N      N    49    108.720    108.558      0.162  1
        1   567  .    19     1     1     A    50    50   SER     H      H    50      8.031      8.430     -0.399  1
        1   568  .    19     1     1     A    50    50   SER    HA      H    50      4.652      5.463     -0.811  1
        1   571  .    19     1     1     A    50    50   SER     C      C    50    174.051    174.549     -0.498  1
        1   572  .    19     1     1     A    50    50   SER    CA      C    50     56.736     58.444     -1.708  1
        1   573  .    19     1     1     A    50    50   SER    CB      C    50     65.574     64.616      0.958  1
        1   574  .    19     1     1     A    50    50   SER     N      N    50    112.038    117.091     -5.053  1
        1   575  .    19     1     1     A    51    51   ASP     H      H    51     10.017      8.659      1.358  1
        1   576  .    19     1     1     A    51    51   ASP    HA      H    51      5.353      5.065      0.288  1
        1   579  .    19     1     1     A    51    51   ASP     C      C    51    173.850    174.426     -0.576  1
        1   580  .    19     1     1     A    51    51   ASP    CA      C    51     52.043     52.745     -0.702  1
        1   581  .    19     1     1     A    51    51   ASP    CB      C    51     41.528     40.120      1.408  1
        1   582  .    19     1     1     A    51    51   ASP     N      N    51    123.891    123.119      0.772  1
        1   583  .    19     1     1     A    52    52   PRO    HA      H    52      4.536      4.515      0.021  1
        1   590  .    19     1     1     A    52    52   PRO     C      C    52    177.185    177.052      0.133  1
        1   591  .    19     1     1     A    52    52   PRO    CA      C    52     62.540     62.622     -0.082  1
        1   592  .    19     1     1     A    52    52   PRO    CB      C    52     31.450     32.223     -0.773  1
        1   595  .    19     1     1     A    53    53   LEU     H      H    53      7.843      8.139     -0.296  1
        1   596  .    19     1     1     A    53    53   LEU    HA      H    53      3.320      4.003     -0.683  1
        1   606  .    19     1     1     A    53    53   LEU     C      C    53    175.245    175.622     -0.377  1
        1   607  .    19     1     1     A    53    53   LEU    CA      C    53     53.776     53.004      0.772  1
        1   608  .    19     1     1     A    53    53   LEU    CB      C    53     42.882     40.736      2.146  1
        1   612  .    19     1     1     A    53    53   LEU     N      N    53    121.056    123.608     -2.552  1
        1   613  .    19     1     1     A    54    54   PRO    HA      H    54      4.320      4.403     -0.083  1
        1   620  .    19     1     1     A    54    54   PRO     C      C    54    174.900    174.864      0.036  1
        1   621  .    19     1     1     A    54    54   PRO    CA      C    54     61.197     62.188     -0.991  1
        1   622  .    19     1     1     A    54    54   PRO    CB      C    54     36.727     32.706      4.021  1
        1   625  .    19     1     1     A    55    55   TYR     H      H    55      7.979      8.842     -0.863  1
        1   626  .    19     1     1     A    55    55   TYR    HA      H    55      5.344      5.049      0.295  1
        1   634  .    19     1     1     A    55    55   TYR     C      C    55    174.166    174.309     -0.143  1
        1   635  .    19     1     1     A    55    55   TYR    CA      C    55     52.037     57.001     -4.964  1
        1   636  .    19     1     1     A    55    55   TYR    CB      C    55     39.405     39.730     -0.325  1
        1   638  .    19     1     1     A    55    55   TYR     N      N    55    115.326    118.390     -3.064  1
        1   639  .    19     1     1     A    56    56   ASP     H      H    56      9.241      9.492     -0.251  1
        1   640  .    19     1     1     A    56    56   ASP    HA      H    56      5.806      5.607      0.199  1
        1   643  .    19     1     1     A    56    56   ASP     C      C    56    177.219    174.929      2.290  1
        1   644  .    19     1     1     A    56    56   ASP    CA      C    56     52.684     53.185     -0.501  1
        1   645  .    19     1     1     A    56    56   ASP    CB      C    56     44.910     43.450      1.460  1
        1   646  .    19     1     1     A    56    56   ASP     N      N    56    120.126    124.388     -4.262  1
        1   647  .    19     1     1     A    57    57   ILE     H      H    57      8.961      9.168     -0.207  1
        1   648  .    19     1     1     A    57    57   ILE    HA      H    57      4.473      4.906     -0.433  1
        1   658  .    19     1     1     A    57    57   ILE     C      C    57    174.027    174.547     -0.520  1
        1   659  .    19     1     1     A    57    57   ILE    CA      C    57     62.116     60.005      2.111  1
        1   660  .    19     1     1     A    57    57   ILE    CB      C    57     41.998     40.108      1.890  1
        1   664  .    19     1     1     A    57    57   ILE     N      N    57    122.068    123.637     -1.569  1
        1   665  .    19     1     1     A    58    58   VAL     H      H    58      8.480      9.321     -0.841  1
        1   666  .    19     1     1     A    58    58   VAL    HA      H    58      4.610      4.767     -0.157  1
        1   674  .    19     1     1     A    58    58   VAL     C      C    58    174.952    175.116     -0.164  1
        1   675  .    19     1     1     A    58    58   VAL    CA      C    58     62.234     61.445      0.789  1
        1   676  .    19     1     1     A    58    58   VAL    CB      C    58     32.800     32.996     -0.196  1
        1   679  .    19     1     1     A    58    58   VAL     N      N    58    126.723    128.562     -1.839  1
        1   680  .    19     1     1     A    59    59   ILE     H      H    59      9.578      9.776     -0.198  1
        1   681  .    19     1     1     A    59    59   ILE    HA      H    59      4.712      4.971     -0.259  1
        1   691  .    19     1     1     A    59    59   ILE     C      C    59    173.965    174.059     -0.094  1
        1   692  .    19     1     1     A    59    59   ILE    CA      C    59     59.765     59.797     -0.032  1
        1   693  .    19     1     1     A    59    59   ILE    CB      C    59     41.507     40.265      1.242  1
        1   697  .    19     1     1     A    59    59   ILE     N      N    59    129.108    128.952      0.156  1
        1   698  .    19     1     1     A    60    60   ASP     H      H    60      9.227      9.064      0.163  1
        1   699  .    19     1     1     A    60    60   ASP    HA      H    60      4.661      4.534      0.127  1
        1   702  .    19     1     1     A    60    60   ASP     C      C    60    175.491    176.626     -1.135  1
        1   703  .    19     1     1     A    60    60   ASP    CA      C    60     52.238     52.630     -0.392  1
        1   704  .    19     1     1     A    60    60   ASP    CB      C    60     42.827     41.182      1.645  1
        1   705  .    19     1     1     A    60    60   ASP     N      N    60    124.862    127.264     -2.402  1
        1   706  .    19     1     1     A    61    61   MET     H      H    61      8.447      8.488     -0.041  1
        1   707  .    19     1     1     A    61    61   MET    HA      H    61      2.879      3.429     -0.550  1
        1   715  .    19     1     1     A    61    61   MET     C      C    61    177.258    176.180      1.078  1
        1   716  .    19     1     1     A    61    61   MET    CA      C    61     55.916     54.757      1.159  1
        1   717  .    19     1     1     A    61    61   MET    CB      C    61     32.738     32.430      0.308  1
        1   720  .    19     1     1     A    61    61   MET     N      N    61    123.437    124.432     -0.995  1
        1   721  .    19     1     1     A    62    62   LYS     H      H    62      8.488      7.713      0.775  1
        1   722  .    19     1     1     A    62    62   LYS    HA      H    62      3.500      3.680     -0.180  1
        1   731  .    19     1     1     A    62    62   LYS     C      C    62    175.611    174.840      0.771  1
        1   732  .    19     1     1     A    62    62   LYS    CA      C    62     58.175     58.044      0.131  1
        1   733  .    19     1     1     A    62    62   LYS    CB      C    62     29.484     30.177     -0.693  1
        1   737  .    19     1     1     A    62    62   LYS     N      N    62    110.669    115.653     -4.984  1
        1   738  .    19     1     1     A    63    63   GLN     H      H    63      7.828      7.692      0.136  1
        1   739  .    19     1     1     A    63    63   GLN    HA      H    63      4.374      4.756     -0.382  1
        1   746  .    19     1     1     A    63    63   GLN     C      C    63    172.139    174.442     -2.303  1
        1   747  .    19     1     1     A    63    63   GLN    CA      C    63     53.756     53.878     -0.122  1
        1   748  .    19     1     1     A    63    63   GLN    CB      C    63     31.904     31.296      0.608  1
        1   750  .    19     1     1     A    63    63   GLN     N      N    63    118.204    115.465      2.739  1
        1   752  .    19     1     1     A    64    64   ASN     H      H    64      8.315      8.472     -0.157  1
        1   753  .    19     1     1     A    64    64   ASN    HA      H    64      4.743      5.004     -0.261  1
        1   758  .    19     1     1     A    64    64   ASN     C      C    64    174.112    175.046     -0.934  1
        1   759  .    19     1     1     A    64    64   ASN    CA      C    64     52.717     53.263     -0.546  1
        1   760  .    19     1     1     A    64    64   ASN    CB      C    64     39.310     38.944      0.366  1
        1   761  .    19     1     1     A    64    64   ASN     N      N    64    115.857    118.089     -2.232  1
        1   763  .    19     1     1     A    65    65   ILE     H      H    65      8.928      8.769      0.159  1
        1   764  .    19     1     1     A    65    65   ILE    HA      H    65      4.490      4.892     -0.402  1
        1   774  .    19     1     1     A    65    65   ILE     C      C    65    175.069    174.899      0.170  1
        1   775  .    19     1     1     A    65    65   ILE    CA      C    65     58.548     59.666     -1.118  1
        1   776  .    19     1     1     A    65    65   ILE    CB      C    65     41.513     42.416     -0.903  1
        1   780  .    19     1     1     A    65    65   ILE     N      N    65    125.780    124.458      1.322  1
        1   781  .    19     1     1     A    66    66   GLN     H      H    66      9.105      8.676      0.429  1
        1   782  .    19     1     1     A    66    66   GLN    HA      H    66      4.586      4.595     -0.009  1
        1   789  .    19     1     1     A    66    66   GLN     C      C    66    175.465    174.888      0.577  1
        1   790  .    19     1     1     A    66    66   GLN    CA      C    66     54.225     55.311     -1.086  1
        1   791  .    19     1     1     A    66    66   GLN    CB      C    66     27.100     29.459     -2.359  1
        1   793  .    19     1     1     A    66    66   GLN     N      N    66    126.257    126.970     -0.713  1
        1   795  .    19     1     1     A    67    67   ILE     H      H    67      8.858      9.368     -0.510  1
        1   796  .    19     1     1     A    67    67   ILE    HA      H    67      3.600      4.142     -0.542  1
        1   806  .    19     1     1     A    67    67   ILE     C      C    67    174.386    176.262     -1.876  1
        1   807  .    19     1     1     A    67    67   ILE    CA      C    67     63.849     62.212      1.637  1
        1   808  .    19     1     1     A    67    67   ILE    CB      C    67     38.926     37.785      1.141  1
        1   812  .    19     1     1     A    67    67   ILE     N      N    67    131.012    128.257      2.755  1
        1   813  .    19     1     1     A    68    68   ALA     H      H    68      9.105      8.987      0.118  1
        1   814  .    19     1     1     A    68    68   ALA    HA      H    68      4.824      4.628      0.196  1
        1   818  .    19     1     1     A    68    68   ALA     C      C    68    177.341    176.968      0.373  1
        1   819  .    19     1     1     A    68    68   ALA    CA      C    68     52.262     53.016     -0.754  1
        1   820  .    19     1     1     A    68    68   ALA    CB      C    68     21.406     21.431     -0.025  1
        1   821  .    19     1     1     A    68    68   ALA     N      N    68    127.217    129.677     -2.460  1
        1   822  .    19     1     1     A    69    69   GLN     H      H    69      7.998      7.730      0.268  1
        1   823  .    19     1     1     A    69    69   GLN    HA      H    69      5.080      4.658      0.422  1
        1   830  .    19     1     1     A    69    69   GLN     C      C    69    173.816    173.311      0.505  1
        1   831  .    19     1     1     A    69    69   GLN    CA      C    69     54.657     55.053     -0.396  1
        1   832  .    19     1     1     A    69    69   GLN    CB      C    69     34.095     32.072      2.023  1
        1   834  .    19     1     1     A    69    69   GLN     N      N    69    114.909    115.799     -0.890  1
        1   836  .    19     1     1     A    70    70   VAL     H      H    70      8.470      8.821     -0.351  1
        1   837  .    19     1     1     A    70    70   VAL    HA      H    70      4.691      4.570      0.121  1
        1   845  .    19     1     1     A    70    70   VAL     C      C    70    173.426    174.606     -1.180  1
        1   846  .    19     1     1     A    70    70   VAL    CA      C    70     60.228     60.952     -0.724  1
        1   847  .    19     1     1     A    70    70   VAL    CB      C    70     34.537     33.267      1.270  1
        1   850  .    19     1     1     A    70    70   VAL     N      N    70    120.100    125.994     -5.894  1
        1   851  .    19     1     1     A    71    71   GLU     H      H    71      9.114      9.420     -0.306  1
        1   852  .    19     1     1     A    71    71   GLU    HA      H    71      5.658      5.045      0.613  1
        1   857  .    19     1     1     A    71    71   GLU     C      C    71    176.092    175.340      0.752  1
        1   858  .    19     1     1     A    71    71   GLU    CA      C    71     53.290     54.704     -1.414  1
        1   859  .    19     1     1     A    71    71   GLU    CB      C    71     32.380     32.389     -0.009  1
        1   861  .    19     1     1     A    71    71   GLU     N      N    71    123.442    126.601     -3.159  1
        1   862  .    19     1     1     A    72    72   LEU     H      H    72      8.583      9.343     -0.760  1
        1   863  .    19     1     1     A    72    72   LEU    HA      H    72      5.499      5.290      0.209  1
        1   873  .    19     1     1     A    72    72   LEU     C      C    72    174.882    174.786      0.096  1
        1   874  .    19     1     1     A    72    72   LEU    CA      C    72     52.470     53.490     -1.020  1
        1   875  .    19     1     1     A    72    72   LEU    CB      C    72     46.773     43.715      3.058  1
        1   879  .    19     1     1     A    72    72   LEU     N      N    72    119.167    125.879     -6.712  1
        1   880  .    19     1     1     A    73    73   LEU     H      H    73      9.062      9.424     -0.362  1
        1   881  .    19     1     1     A    73    73   LEU    HA      H    73      5.168      5.017      0.151  1
        1   891  .    19     1     1     A    73    73   LEU     C      C    73    173.672    176.156     -2.484  1
        1   892  .    19     1     1     A    73    73   LEU    CA      C    73     51.144     51.362     -0.218  1
        1   893  .    19     1     1     A    73    73   LEU    CB      C    73     44.061     44.016      0.045  1
        1   897  .    19     1     1     A    73    73   LEU     N      N    73    125.766    127.482     -1.716  1
        1   898  .    19     1     1     A    74    74   PRO    HA      H    74      4.519      4.943     -0.424  1
        1   905  .    19     1     1     A    74    74   PRO     C      C    74    174.708    176.646     -1.938  1
        1   906  .    19     1     1     A    74    74   PRO    CA      C    74     62.194     62.313     -0.119  1
        1   907  .    19     1     1     A    74    74   PRO    CB      C    74     34.058     33.477      0.581  1
        1   910  .    19     1     1     A    75    75   ARG     H      H    75      6.140      8.537     -2.397  1
        1   911  .    19     1     1     A    75    75   ARG    HA      H    75      3.767      4.429     -0.662  1
        1   923  .    19     1     1     A    75    75   ARG     C      C    75    177.219    177.480     -0.261  1
        1   924  .    19     1     1     A    75    75   ARG    CA      C    75     59.924     57.181      2.743  1
        1   925  .    19     1     1     A    75    75   ARG    CB      C    75     30.416     31.188     -0.772  1
        1   928  .    19     1     1     A    75    75   ARG     N      N    75    116.352    120.002     -3.650  1
        1   930  .    19     1     1     A    76    76   GLY     H      H    76      8.599      8.340      0.259  1
        1   931  .    19     1     1     A    76    76   GLY   HA2      H    76      3.429      3.955     -0.526  1
        1   932  .    19     1     1     A    76    76   GLY   HA3      H    76      3.702      3.959     -0.257  1
        1   933  .    19     1     1     A    76    76   GLY     C      C    76    175.155    173.917      1.238  1
        1   934  .    19     1     1     A    76    76   GLY    CA      C    76     45.445     45.582     -0.137  1
        1   935  .    19     1     1     A    76    76   GLY     N      N    76    103.533    108.255     -4.722  1
        1   936  .    19     1     1     A    77    77   ARG     H      H    77     10.167      8.140      2.027  1
        1   937  .    19     1     1     A    77    77   ARG    HA      H    77      4.142      4.282     -0.140  1
        1   949  .    19     1     1     A    77    77   ARG     C      C    77    177.042    176.878      0.164  1
        1   950  .    19     1     1     A    77    77   ARG    CA      C    77     56.582     56.781     -0.199  1
        1   951  .    19     1     1     A    77    77   ARG    CB      C    77     27.352     29.682     -2.330  1
        1   954  .    19     1     1     A    77    77   ARG     N      N    77    120.961    121.177     -0.216  1
        1   956  .    19     1     1     A    78    78   GLY     H      H    78      8.688      8.868     -0.180  1
        1   957  .    19     1     1     A    78    78   GLY   HA2      H    78      4.019      3.864      0.155  1
        1   958  .    19     1     1     A    78    78   GLY   HA3      H    78      3.716      3.867     -0.151  1
        1   959  .    19     1     1     A    78    78   GLY     C      C    78    174.771    173.435      1.336  1
        1   960  .    19     1     1     A    78    78   GLY    CA      C    78     45.473     46.612     -1.139  1
        1   961  .    19     1     1     A    78    78   GLY     N      N    78    106.861    113.455     -6.594  1
        1   962  .    19     1     1     A    79    79   SER     H      H    79      7.684      7.723     -0.039  1
        1   963  .    19     1     1     A    79    79   SER    HA      H    79      3.987      4.853     -0.866  1
        1   966  .    19     1     1     A    79    79   SER     C      C    79    172.883    172.281      0.602  1
        1   967  .    19     1     1     A    79    79   SER    CA      C    79     57.709     57.380      0.329  1
        1   968  .    19     1     1     A    79    79   SER    CB      C    79     65.152     65.412     -0.260  1
        1   969  .    19     1     1     A    79    79   SER     N      N    79    113.956    113.764      0.192  1
        1   970  .    19     1     1     A    80    80   ASN     H      H    80      8.499      9.009     -0.510  1
        1   971  .    19     1     1     A    80    80   ASN    HA      H    80      4.670      5.243     -0.573  1
        1   976  .    19     1     1     A    80    80   ASN     C      C    80    173.768    173.949     -0.181  1
        1   977  .    19     1     1     A    80    80   ASN    CA      C    80     52.229     51.805      0.424  1
        1   978  .    19     1     1     A    80    80   ASN    CB      C    80     37.789     40.991     -3.202  1
        1   979  .    19     1     1     A    80    80   ASN     N      N    80    117.748    124.875     -7.127  1
        1   981  .    19     1     1     A    81    81   ASN     H      H    81      8.924      8.711      0.213  1
        1   982  .    19     1     1     A    81    81   ASN    HA      H    81      4.769      5.116     -0.347  1
        1   987  .    19     1     1     A    81    81   ASN     C      C    81    172.640    174.249     -1.609  1
        1   988  .    19     1     1     A    81    81   ASN    CA      C    81     51.240     50.378      0.862  1
        1   989  .    19     1     1     A    81    81   ASN    CB      C    81     38.872     39.670     -0.798  1
        1   990  .    19     1     1     A    81    81   ASN     N      N    81    123.385    123.710     -0.325  1
        1   992  .    19     1     1     A    82    82   PRO    HA      H    82      4.749      4.664      0.085  1
        1   999  .    19     1     1     A    82    82   PRO     C      C    82    176.228    176.336     -0.108  1
        1  1000  .    19     1     1     A    82    82   PRO    CA      C    82     63.736     63.698      0.038  1
        1  1001  .    19     1     1     A    82    82   PRO    CB      C    82     28.833     32.590     -3.757  1
        1  1004  .    19     1     1     A    83    83   ILE     H      H    83      7.402      7.860     -0.458  1
        1  1005  .    19     1     1     A    83    83   ILE    HA      H    83      3.868      4.074     -0.206  1
        1  1015  .    19     1     1     A    83    83   ILE     C      C    83    176.128    175.919      0.209  1
        1  1016  .    19     1     1     A    83    83   ILE    CA      C    83     62.973     61.170      1.803  1
        1  1017  .    19     1     1     A    83    83   ILE    CB      C    83     38.236     37.399      0.837  1
        1  1021  .    19     1     1     A    83    83   ILE     N      N    83    123.409    121.627      1.782  1
        1  1022  .    19     1     1     A    84    84   LYS     H      H    84      9.039      9.704     -0.665  1
        1  1023  .    19     1     1     A    84    84   LYS    HA      H    84      4.996      4.550      0.446  1
        1  1032  .    19     1     1     A    84    84   LYS     C      C    84    178.263    176.600      1.663  1
        1  1033  .    19     1     1     A    84    84   LYS    CA      C    84     56.213     57.305     -1.092  1
        1  1034  .    19     1     1     A    84    84   LYS    CB      C    84     34.533     33.423      1.110  1
        1  1038  .    19     1     1     A    84    84   LYS     N      N    84    124.827    127.871     -3.044  1
        1  1039  .    19     1     1     A    85    85   VAL     H      H    85      8.831      7.832      0.999  1
        1  1040  .    19     1     1     A    85    85   VAL    HA      H    85      5.169      4.796      0.373  1
        1  1048  .    19     1     1     A    85    85   VAL     C      C    85    174.358    174.988     -0.630  1
        1  1049  .    19     1     1     A    85    85   VAL    CA      C    85     60.736     60.689      0.047  1
        1  1050  .    19     1     1     A    85    85   VAL    CB      C    85     36.274     35.390      0.884  1
        1  1053  .    19     1     1     A    85    85   VAL     N      N    85    121.055    118.736      2.319  1
        1  1054  .    19     1     1     A    86    86   VAL     H      H    86      8.923      9.452     -0.529  1
        1  1055  .    19     1     1     A    86    86   VAL    HA      H    86      4.823      4.742      0.081  1
        1  1063  .    19     1     1     A    86    86   VAL     C      C    86    173.120    174.036     -0.916  1
        1  1064  .    19     1     1     A    86    86   VAL    CA      C    86     58.242     59.007     -0.765  1
        1  1065  .    19     1     1     A    86    86   VAL    CB      C    86     35.134     34.956      0.178  1
        1  1068  .    19     1     1     A    86    86   VAL     N      N    86    116.796    120.951     -4.155  1
        1  1069  .    19     1     1     A    87    87   GLU     H      H    87      8.690      9.112     -0.422  1
        1  1070  .    19     1     1     A    87    87   GLU    HA      H    87      5.168      4.684      0.484  1
        1  1075  .    19     1     1     A    87    87   GLU     C      C    87    173.793    175.067     -1.274  1
        1  1076  .    19     1     1     A    87    87   GLU    CA      C    87     53.694     54.583     -0.889  1
        1  1077  .    19     1     1     A    87    87   GLU    CB      C    87     33.660     32.667      0.993  1
        1  1079  .    19     1     1     A    87    87   GLU     N      N    87    119.167    122.943     -3.776  1
        1  1080  .    19     1     1     A    88    88   PHE     H      H    88      8.294      8.774     -0.480  1
        1  1081  .    19     1     1     A    88    88   PHE    HA      H    88      6.016      5.191      0.825  1
        1  1089  .    19     1     1     A    88    88   PHE     C      C    88    175.392    175.075      0.317  1
        1  1090  .    19     1     1     A    88    88   PHE    CA      C    88     55.203     56.690     -1.487  1
        1  1091  .    19     1     1     A    88    88   PHE    CB      C    88     44.545     41.476      3.069  1
        1  1095  .    19     1     1     A    88    88   PHE     N      N    88    114.853    122.355     -7.502  1
        1  1096  .    19     1     1     A    89    89   ALA     H      H    89      9.089      9.150     -0.061  1
        1  1097  .    19     1     1     A    89    89   ALA    HA      H    89      5.339      5.760     -0.421  1
        1  1101  .    19     1     1     A    89    89   ALA     C      C    89    174.056    176.002     -1.946  1
        1  1102  .    19     1     1     A    89    89   ALA    CA      C    89     51.154     50.415      0.739  1
        1  1103  .    19     1     1     A    89    89   ALA    CB      C    89     24.011     23.051      0.960  1
        1  1104  .    19     1     1     A    89    89   ALA     N      N    89    123.430    124.726     -1.296  1
        1  1105  .    19     1     1     A    90    90   ALA     H      H    90      9.250      9.339     -0.089  1
        1  1106  .    19     1     1     A    90    90   ALA    HA      H    90      5.730      5.863     -0.133  1
        1  1110  .    19     1     1     A    90    90   ALA     C      C    90    175.549    175.502      0.047  1
        1  1111  .    19     1     1     A    90    90   ALA    CA      C    90     50.767     50.576      0.191  1
        1  1112  .    19     1     1     A    90    90   ALA    CB      C    90     24.024     23.224      0.800  1
        1  1113  .    19     1     1     A    90    90   ALA     N      N    90    122.115    122.344     -0.229  1
        1  1114  .    19     1     1     A    91    91   SER     H      H    91      8.485      8.859     -0.374  1
        1  1115  .    19     1     1     A    91    91   SER    HA      H    91      4.670      4.870     -0.200  1
        1  1119  .    19     1     1     A    91    91   SER     C      C    91    175.360    173.065      2.295  1
        1  1120  .    19     1     1     A    91    91   SER    CA      C    91     56.703     56.371      0.332  1
        1  1121  .    19     1     1     A    91    91   SER    CB      C    91     64.207     64.367     -0.160  1
        1  1122  .    19     1     1     A    91    91   SER     N      N    91    111.600    113.178     -1.578  1
        1  1123  .    19     1     1     A    92    92   GLU     H      H    92      9.606      8.485      1.121  1
        1  1124  .    19     1     1     A    92    92   GLU    HA      H    92      4.803      4.410      0.393  1
        1  1129  .    19     1     1     A    92    92   GLU     C      C    92    175.933    176.977     -1.044  1
        1  1130  .    19     1     1     A    92    92   GLU    CA      C    92     57.231     56.553      0.678  1
        1  1131  .    19     1     1     A    92    92   GLU    CB      C    92     30.948     31.065     -0.117  1
        1  1133  .    19     1     1     A    92    92   GLU     N      N    92    126.211    123.448      2.763  1
        1  1134  .    19     1     1     A    93    93   ASP     H      H    93      8.139      7.699      0.440  1
        1  1135  .    19     1     1     A    93    93   ASP    HA      H    93      4.770      4.661      0.109  1
        1  1138  .    19     1     1     A    93    93   ASP     C      C    93    175.771    175.413      0.358  1
        1  1139  .    19     1     1     A    93    93   ASP    CA      C    93     53.221     53.333     -0.112  1
        1  1140  .    19     1     1     A    93    93   ASP    CB      C    93     42.630     41.680      0.950  1
        1  1141  .    19     1     1     A    93    93   ASP     N      N    93    116.785    116.786     -0.001  1
        1  1142  .    19     1     1     A    94    94   ASN     H      H    94      8.117      7.658      0.459  1
        1  1143  .    19     1     1     A    94    94   ASN    HA      H    94      3.360      3.577     -0.217  1
        1  1148  .    19     1     1     A    94    94   ASN     C      C    94    174.043    174.684     -0.641  1
        1  1149  .    19     1     1     A    94    94   ASN    CA      C    94     53.767     53.887     -0.120  1
        1  1150  .    19     1     1     A    94    94   ASN    CB      C    94     36.271     37.395     -1.124  1
        1  1151  .    19     1     1     A    94    94   ASN     N      N    94    117.738    116.243      1.495  1
        1  1153  .    19     1     1     A    95    95   VAL     H      H    95      7.895      7.237      0.658  1
        1  1154  .    19     1     1     A    95    95   VAL    HA      H    95      3.847      4.085     -0.238  1
        1  1162  .    19     1     1     A    95    95   VAL     C      C    95    174.890    175.135     -0.245  1
        1  1163  .    19     1     1     A    95    95   VAL    CA      C    95     64.265     63.593      0.672  1
        1  1164  .    19     1     1     A    95    95   VAL    CB      C    95     34.963     33.623      1.340  1
        1  1167  .    19     1     1     A    95    95   VAL     N      N    95    117.759    116.808      0.951  1
        1  1168  .    19     1     1     A    96    96   ASN     H      H    96      9.561      7.759      1.802  1
        1  1169  .    19     1     1     A    96    96   ASN    HA      H    96      4.887      4.923     -0.036  1
        1  1174  .    19     1     1     A    96    96   ASN     C      C    96    175.107    173.966      1.141  1
        1  1175  .    19     1     1     A    96    96   ASN    CA      C    96     52.732     53.070     -0.338  1
        1  1176  .    19     1     1     A    96    96   ASN    CB      C    96     40.176     38.602      1.574  1
        1  1177  .    19     1     1     A    96    96   ASN     N      N    96    120.122    116.586      3.536  1
        1  1179  .    19     1     1     A    97    97   TRP     H      H    97      9.342      8.873      0.469  1
        1  1180  .    19     1     1     A    97    97   TRP    HA      H    97      4.657      5.312     -0.655  1
        1  1189  .    19     1     1     A    97    97   TRP     C      C    97    175.684    175.689     -0.005  1
        1  1190  .    19     1     1     A    97    97   TRP    CA      C    97     57.211     56.247      0.964  1
        1  1191  .    19     1     1     A    97    97   TRP    CB      C    97     31.892     29.883      2.009  1
        1  1197  .    19     1     1     A    97    97   TRP     N      N    97    128.663    124.934      3.729  1
        1  1199  .    19     1     1     A    98    98   THR     H      H    98      9.445      9.089      0.356  1
        1  1200  .    19     1     1     A    98    98   THR    HA      H    98      4.951      4.808      0.143  1
        1  1205  .    19     1     1     A    98    98   THR     C      C    98    172.371    173.765     -1.394  1
        1  1206  .    19     1     1     A    98    98   THR    CA      C    98     59.456     59.906     -0.450  1
        1  1207  .    19     1     1     A    98    98   THR    CB      C    98     71.307     69.557      1.750  1
        1  1209  .    19     1     1     A    98    98   THR     N      N    98    121.521    120.092      1.429  1
        1  1210  .    19     1     1     A    99    99   PRO    HA      H    99      4.671      4.976     -0.305  1
        1  1217  .    19     1     1     A    99    99   PRO     C      C    99    177.685    177.254      0.431  1
        1  1218  .    19     1     1     A    99    99   PRO    CA      C    99     63.217     62.676      0.541  1
        1  1219  .    19     1     1     A    99    99   PRO    CB      C    99     32.353     31.781      0.572  1
        1  1222  .    19     1     1     A   100   100   ILE     H      H   100      8.848      8.664      0.184  1
        1  1223  .    19     1     1     A   100   100   ILE    HA      H   100      4.882      4.276      0.606  1
        1  1233  .    19     1     1     A   100   100   ILE     C      C   100    175.852    176.344     -0.492  1
        1  1234  .    19     1     1     A   100   100   ILE    CA      C   100     60.736     61.958     -1.222  1
        1  1235  .    19     1     1     A   100   100   ILE    CB      C   100     38.466     38.386      0.080  1
        1  1239  .    19     1     1     A   100   100   ILE     N      N   100    114.938    120.750     -5.812  1
        1  1240  .    19     1     1     A   101   101   GLY     H      H   101      7.560      6.882      0.678  1
        1  1241  .    19     1     1     A   101   101   GLY   HA2      H   101      4.522      3.923      0.599  1
        1  1242  .    19     1     1     A   101   101   GLY   HA3      H   101      3.589      4.228     -0.639  1
        1  1243  .    19     1     1     A   101   101   GLY     C      C   101    170.574    171.540     -0.966  1
        1  1244  .    19     1     1     A   101   101   GLY    CA      C   101     46.338     45.859      0.479  1
        1  1245  .    19     1     1     A   101   101   GLY     N      N   101    109.222    109.877     -0.655  1
        1  1246  .    19     1     1     A   102   102   ARG     H      H   102      7.343      8.557     -1.214  1
        1  1247  .    19     1     1     A   102   102   ARG    HA      H   102      4.926      4.834      0.092  1
        1  1259  .    19     1     1     A   102   102   ARG     C      C   102    174.628    174.600      0.028  1
        1  1260  .    19     1     1     A   102   102   ARG    CA      C   102     54.726     55.010     -0.284  1
        1  1261  .    19     1     1     A   102   102   ARG    CB      C   102     32.739     31.689      1.050  1
        1  1264  .    19     1     1     A   102   102   ARG     N      N   102    123.445    123.074      0.371  1
        1  1266  .    19     1     1     A   103   103   PHE     H      H   103      9.180      9.030      0.150  1
        1  1267  .    19     1     1     A   103   103   PHE    HA      H   103      5.062      5.129     -0.067  1
        1  1275  .    19     1     1     A   103   103   PHE     C      C   103    174.907    175.436     -0.529  1
        1  1276  .    19     1     1     A   103   103   PHE    CA      C   103     55.732     56.133     -0.401  1
        1  1277  .    19     1     1     A   103   103   PHE    CB      C   103     46.276     43.892      2.384  1
        1  1281  .    19     1     1     A   103   103   PHE     N      N   103    123.428    124.522     -1.094  1
        1  1282  .    19     1     1     A   104   104   GLY     H      H   104      8.889      8.640      0.249  1
        1  1283  .    19     1     1     A   104   104   GLY   HA2      H   104      4.885      4.291      0.594  1
        1  1284  .    19     1     1     A   104   104   GLY   HA3      H   104      3.962      4.319     -0.357  1
        1  1285  .    19     1     1     A   104   104   GLY     C      C   104    173.259    172.222      1.037  1
        1  1286  .    19     1     1     A   104   104   GLY    CA      C   104     44.591     44.239      0.352  1
        1  1287  .    19     1     1     A   104   104   GLY     N      N   104    106.386    108.171     -1.785  1
        1  1288  .    19     1     1     A   105   105   PHE     H      H   105      8.097      9.109     -1.012  1
        1  1289  .    19     1     1     A   105   105   PHE    HA      H   105      4.547      5.505     -0.958  1
        1  1297  .    19     1     1     A   105   105   PHE     C      C   105    172.532    173.475     -0.943  1
        1  1298  .    19     1     1     A   105   105   PHE    CA      C   105     57.215     56.442      0.773  1
        1  1299  .    19     1     1     A   105   105   PHE    CB      C   105     43.287     42.890      0.397  1
        1  1303  .    19     1     1     A   105   105   PHE     N      N   105    124.379    121.257      3.122  1
        1  1304  .    19     1     1     A   106   106   THR     H      H   106      5.865      8.165     -2.300  1
        1  1305  .    19     1     1     A   106   106   THR    HA      H   106      4.643      4.916     -0.273  1
        1  1310  .    19     1     1     A   106   106   THR     C      C   106    172.553    173.164     -0.611  1
        1  1311  .    19     1     1     A   106   106   THR    CA      C   106     60.718     61.069     -0.351  1
        1  1312  .    19     1     1     A   106   106   THR    CB      C   106     71.290     71.879     -0.589  1
        1  1314  .    19     1     1     A   106   106   THR     N      N   106    119.622    121.194     -1.572  1
        1  1315  .    19     1     1     A   107   107   ASN     H      H   107      8.911      8.935     -0.024  1
        1  1316  .    19     1     1     A   107   107   ASN    HA      H   107      4.896      4.886      0.010  1
        1  1321  .    19     1     1     A   107   107   ASN     C      C   107    174.035    174.691     -0.656  1
        1  1322  .    19     1     1     A   107   107   ASN    CA      C   107     53.068     52.592      0.476  1
        1  1323  .    19     1     1     A   107   107   ASN    CB      C   107     38.459     38.407      0.052  1
        1  1324  .    19     1     1     A   107   107   ASN     N      N   107    125.280    126.926     -1.646  1
        1  1326  .    19     1     1     A   108   108   GLN     H      H   108      7.386      7.585     -0.199  1
        1  1327  .    19     1     1     A   108   108   GLN    HA      H   108      4.640      4.738     -0.098  1
        1  1334  .    19     1     1     A   108   108   GLN     C      C   108    173.157    175.941     -2.784  1
        1  1335  .    19     1     1     A   108   108   GLN    CA      C   108     53.307     53.847     -0.540  1
        1  1336  .    19     1     1     A   108   108   GLN    CB      C   108     29.270     30.549     -1.279  1
        1  1338  .    19     1     1     A   108   108   GLN     N      N   108    118.234    124.583     -6.349  1
        1  1340  .    19     1     1     A   109   109   ASP     H      H   109      7.926      8.979     -1.053  1
        1  1341  .    19     1     1     A   109   109   ASP    HA      H   109      4.740      4.481      0.259  1
        1  1344  .    19     1     1     A   109   109   ASP     C      C   109    177.877    175.903      1.974  1
        1  1345  .    19     1     1     A   109   109   ASP    CA      C   109     56.023     56.008      0.015  1
        1  1346  .    19     1     1     A   109   109   ASP    CB      C   109     41.438     41.992     -0.554  1
        1  1347  .    19     1     1     A   109   109   ASP     N      N   109    115.369    118.969     -3.600  1
        1  1348  .    19     1     1     A   110   110   ALA     H      H   110      7.797      7.607      0.190  1
        1  1349  .    19     1     1     A   110   110   ALA    HA      H   110      4.280      4.498     -0.218  1
        1  1353  .    19     1     1     A   110   110   ALA     C      C   110    176.871    177.435     -0.564  1
        1  1354  .    19     1     1     A   110   110   ALA    CA      C   110     51.157     51.154      0.003  1
        1  1355  .    19     1     1     A   110   110   ALA    CB      C   110     19.219     21.586     -2.367  1
        1  1356  .    19     1     1     A   110   110   ALA     N      N   110    121.987    119.600      2.387  1
        1  1357  .    19     1     1     A   111   111   ALA     H      H   111      8.381      8.340      0.041  1
        1  1358  .    19     1     1     A   111   111   ALA    HA      H   111      4.217      4.394     -0.177  1
        1  1362  .    19     1     1     A   111   111   ALA     C      C   111    177.630    177.031      0.599  1
        1  1363  .    19     1     1     A   111   111   ALA    CA      C   111     52.933     52.095      0.838  1
        1  1364  .    19     1     1     A   111   111   ALA    CB      C   111     18.232     19.244     -1.012  1
        1  1365  .    19     1     1     A   111   111   ALA     N      N   111    120.115    122.354     -2.239  1
        1  1366  .    19     1     1     A   112   112   LEU     H      H   112      8.745      9.253     -0.508  1
        1  1367  .    19     1     1     A   112   112   LEU    HA      H   112      4.107      4.508     -0.401  1
        1  1377  .    19     1     1     A   112   112   LEU     C      C   112    175.028    175.146     -0.118  1
        1  1378  .    19     1     1     A   112   112   LEU    CA      C   112     53.706     53.455      0.251  1
        1  1379  .    19     1     1     A   112   112   LEU    CB      C   112     43.721     41.833      1.888  1
        1  1383  .    19     1     1     A   112   112   LEU     N      N   112    122.938    122.599      0.339  1
        1  1384  .    19     1     1     A   113   113   GLU     H      H   113      7.914      8.703     -0.789  1
        1  1385  .    19     1     1     A   113   113   GLU    HA      H   113      4.343      4.494     -0.151  1
        1  1390  .    19     1     1     A   113   113   GLU     C      C   113    174.525    174.765     -0.240  1
        1  1391  .    19     1     1     A   113   113   GLU    CA      C   113     54.238     55.384     -1.146  1
        1  1392  .    19     1     1     A   113   113   GLU    CB      C   113     30.576     30.456      0.120  1
        1  1394  .    19     1     1     A   113   113   GLU     N      N   113    120.151    124.068     -3.917  1
        1  1395  .    19     1     1     A   114   114   TYR     H      H   114      8.703      9.192     -0.489  1
        1  1396  .    19     1     1     A   114   114   TYR    HA      H   114      4.645      4.848     -0.203  1
        1  1404  .    19     1     1     A   114   114   TYR     C      C   114    175.303    174.684      0.619  1
        1  1405  .    19     1     1     A   114   114   TYR    CA      C   114     55.221     56.100     -0.879  1
        1  1406  .    19     1     1     A   114   114   TYR    CB      C   114     38.045     39.334     -1.289  1
        1  1409  .    19     1     1     A   114   114   TYR     N      N   114    123.443    123.212      0.231  1
        1  1410  .    19     1     1     A   115   115   TYR     H      H   115      8.901      8.984     -0.083  1
        1  1411  .    19     1     1     A   115   115   TYR    HA      H   115      4.590      4.769     -0.179  1
        1  1418  .    19     1     1     A   115   115   TYR     C      C   115    175.774    175.857     -0.083  1
        1  1419  .    19     1     1     A   115   115   TYR    CA      C   115     58.251     58.345     -0.094  1
        1  1420  .    19     1     1     A   115   115   TYR    CB      C   115     36.687     38.370     -1.683  1
        1  1423  .    19     1     1     A   115   115   TYR     N      N   115    126.248    124.446      1.802  1
        1  1424  .    19     1     1     A   116   116   VAL     H      H   116      6.877      8.546     -1.669  1
        1  1425  .    19     1     1     A   116   116   VAL    HA      H   116      4.682      5.227     -0.545  1
        1  1433  .    19     1     1     A   116   116   VAL     C      C   116    174.686    175.098     -0.412  1
        1  1434  .    19     1     1     A   116   116   VAL    CA      C   116     59.214     59.715     -0.501  1
        1  1435  .    19     1     1     A   116   116   VAL    CB      C   116     33.635     34.637     -1.002  1
        1  1438  .    19     1     1     A   116   116   VAL     N      N   116    114.437    118.522     -4.085  1
        1  1439  .    19     1     1     A   117   117   LYS     H      H   117      8.269      8.770     -0.501  1
        1  1440  .    19     1     1     A   117   117   LYS    HA      H   117      4.152      4.339     -0.187  1
        1  1452  .    19     1     1     A   117   117   LYS     C      C   117    174.990    176.137     -1.147  1
        1  1453  .    19     1     1     A   117   117   LYS    CA      C   117     56.828     57.022     -0.194  1
        1  1454  .    19     1     1     A   117   117   LYS    CB      C   117     32.344     32.855     -0.511  1
        1  1458  .    19     1     1     A   117   117   LYS     N      N   117    121.909    123.401     -1.492  1
        1  1459  .    19     1     1     A   118   118   SER     H      H   118      8.050      8.517     -0.467  1
        1  1460  .    19     1     1     A   118   118   SER    HA      H   118      4.558      5.633     -1.075  1
        1  1463  .    19     1     1     A   118   118   SER     C      C   118    175.303    173.656      1.647  1
        1  1464  .    19     1     1     A   118   118   SER    CA      C   118     58.443     57.818      0.625  1
        1  1465  .    19     1     1     A   118   118   SER    CB      C   118     63.397     63.567     -0.170  1
        1  1466  .    19     1     1     A   118   118   SER     N      N   118    117.264    119.044     -1.780  1
        1  1467  .    19     1     1     A   119   119   ILE     H      H   119      7.370      8.162     -0.792  1
        1  1468  .    19     1     1     A   119   119   ILE    HA      H   119      4.532      4.799     -0.267  1
        1  1478  .    19     1     1     A   119   119   ILE     C      C   119    172.037    173.192     -1.155  1
        1  1479  .    19     1     1     A   119   119   ILE    CA      C   119     59.222     58.924      0.298  1
        1  1480  .    19     1     1     A   119   119   ILE    CB      C   119     41.126     42.170     -1.044  1
        1  1484  .    19     1     1     A   119   119   ILE     N      N   119    123.904    124.815     -0.911  1
        1  1485  .    19     1     1     A   120   120   LYS     H      H   120      7.853      8.827     -0.974  1
        1  1486  .    19     1     1     A   120   120   LYS    HA      H   120      4.935      5.070     -0.135  1
        1  1495  .    19     1     1     A   120   120   LYS     C      C   120    175.061    175.748     -0.687  1
        1  1496  .    19     1     1     A   120   120   LYS    CA      C   120     55.206     55.918     -0.712  1
        1  1497  .    19     1     1     A   120   120   LYS    CB      C   120     32.433     33.391     -0.958  1
        1  1501  .    19     1     1     A   120   120   LYS     N      N   120    125.477    129.337     -3.860  1
        1  1502  .    19     1     1     A   121   121   ALA     H      H   121      9.183      8.913      0.270  1
        1  1503  .    19     1     1     A   121   121   ALA    HA      H   121      4.269      4.743     -0.474  1
        1  1507  .    19     1     1     A   121   121   ALA     C      C   121    173.908    176.706     -2.798  1
        1  1508  .    19     1     1     A   121   121   ALA    CA      C   121     52.022     51.088      0.934  1
        1  1509  .    19     1     1     A   121   121   ALA    CB      C   121     24.891     23.396      1.495  1
        1  1510  .    19     1     1     A   121   121   ALA     N      N   121    126.253    128.074     -1.821  1
        1  1511  .    19     1     1     A   122   122   ARG     H      H   122      7.333      8.834     -1.501  1
        1  1512  .    19     1     1     A   122   122   ARG    HA      H   122      5.026      4.327      0.699  1
        1  1524  .    19     1     1     A   122   122   ARG     C      C   122    172.134    174.857     -2.723  1
        1  1525  .    19     1     1     A   122   122   ARG    CA      C   122     55.487     56.815     -1.328  1
        1  1526  .    19     1     1     A   122   122   ARG    CB      C   122     32.771     32.856     -0.085  1
        1  1529  .    19     1     1     A   122   122   ARG     N      N   122    118.688    118.829     -0.141  1
        1  1531  .    19     1     1     A   123   123   TYR     H      H   123      8.314      8.207      0.107  1
        1  1532  .    19     1     1     A   123   123   TYR    HA      H   123      5.602      5.146      0.456  1
        1  1539  .    19     1     1     A   123   123   TYR     C      C   123    175.277    174.690      0.587  1
        1  1540  .    19     1     1     A   123   123   TYR    CA      C   123     54.273     56.481     -2.208  1
        1  1541  .    19     1     1     A   123   123   TYR    CB      C   123     41.253     41.068      0.185  1
        1  1544  .    19     1     1     A   123   123   TYR     N      N   123    115.846    116.674     -0.828  1
        1  1545  .    19     1     1     A   124   124   ILE     H      H   124      9.215      9.151      0.064  1
        1  1546  .    19     1     1     A   124   124   ILE    HA      H   124      5.492      5.219      0.273  1
        1  1556  .    19     1     1     A   124   124   ILE     C      C   124    171.710    173.256     -1.546  1
        1  1557  .    19     1     1     A   124   124   ILE    CA      C   124     58.585     60.017     -1.432  1
        1  1558  .    19     1     1     A   124   124   ILE    CB      C   124     42.874     42.107      0.767  1
        1  1562  .    19     1     1     A   124   124   ILE     N      N   124    119.593    121.793     -2.200  1
        1  1563  .    19     1     1     A   125   125   ARG     H      H   125      9.127      9.895     -0.768  1
        1  1564  .    19     1     1     A   125   125   ARG    HA      H   125      5.525      5.389      0.136  1
        1  1576  .    19     1     1     A   125   125   ARG     C      C   125    175.125    174.558      0.567  1
        1  1577  .    19     1     1     A   125   125   ARG    CA      C   125     53.341     54.346     -1.005  1
        1  1578  .    19     1     1     A   125   125   ARG    CB      C   125     35.385     32.623      2.762  1
        1  1581  .    19     1     1     A   125   125   ARG     N      N   125    126.358    130.282     -3.924  1
        1  1583  .    19     1     1     A   126   126   LEU     H      H   126      8.746      8.839     -0.093  1
        1  1584  .    19     1     1     A   126   126   LEU    HA      H   126      4.741      4.835     -0.094  1
        1  1594  .    19     1     1     A   126   126   LEU     C      C   126    174.211    174.316     -0.105  1
        1  1595  .    19     1     1     A   126   126   LEU    CA      C   126     53.077     54.289     -1.212  1
        1  1596  .    19     1     1     A   126   126   LEU    CB      C   126     44.173     42.817      1.356  1
        1  1600  .    19     1     1     A   126   126   LEU     N      N   126    129.579    128.007      1.572  1
        1  1601  .    19     1     1     A   127   127   THR     H      H   127      9.015      9.196     -0.181  1
        1  1602  .    19     1     1     A   127   127   THR    HA      H   127      5.524      4.965      0.559  1
        1  1607  .    19     1     1     A   127   127   THR     C      C   127    173.110    173.429     -0.319  1
        1  1608  .    19     1     1     A   127   127   THR    CA      C   127     60.759     62.321     -1.562  1
        1  1609  .    19     1     1     A   127   127   THR    CB      C   127     72.137     69.486      2.651  1
        1  1611  .    19     1     1     A   127   127   THR     N      N   127    123.424    123.655     -0.231  1
        1  1612  .    19     1     1     A   128   128   ILE     H      H   128      9.495      9.653     -0.158  1
        1  1613  .    19     1     1     A   128   128   ILE    HA      H   128      4.742      4.697      0.045  1
        1  1623  .    19     1     1     A   128   128   ILE     C      C   128    173.507    174.402     -0.895  1
        1  1624  .    19     1     1     A   128   128   ILE    CA      C   128     56.249     58.191     -1.942  1
        1  1625  .    19     1     1     A   128   128   ILE    CB      C   128     36.693     38.340     -1.647  1
        1  1629  .    19     1     1     A   128   128   ILE     N      N   128    127.706    127.869     -0.163  1
        1  1630  .    19     1     1     A   129   129   PRO    HA      H   129      4.264      4.595     -0.331  1
        1  1637  .    19     1     1     A   129   129   PRO     C      C   129    176.185    175.637      0.548  1
        1  1638  .    19     1     1     A   129   129   PRO    CA      C   129     61.628     62.281     -0.653  1
        1  1639  .    19     1     1     A   129   129   PRO    CB      C   129     32.756     33.031     -0.275  1
        1  1642  .    19     1     1     A   130   130   ASP     H      H   130      8.904      8.229      0.675  1
        1  1643  .    19     1     1     A   130   130   ASP    HA      H   130      4.688      4.648      0.040  1
        1  1646  .    19     1     1     A   130   130   ASP     C      C   130    174.399    174.849     -0.450  1
        1  1647  .    19     1     1     A   130   130   ASP    CA      C   130     51.727     53.378     -1.651  1
        1  1648  .    19     1     1     A   130   130   ASP    CB      C   130     38.058     40.088     -2.030  1
        1  1649  .    19     1     1     A   130   130   ASP     N      N   130    119.624    117.459      2.165  1
        1  1650  .    19     1     1     A   131   131   ASP     H      H   131      7.800      8.246     -0.446  1
        1  1651  .    19     1     1     A   131   131   ASP    HA      H   131      4.695      5.007     -0.312  1
        1  1654  .    19     1     1     A   131   131   ASP     C      C   131    176.217    176.955     -0.738  1
        1  1655  .    19     1     1     A   131   131   ASP    CA      C   131     52.723     52.677      0.046  1
        1  1656  .    19     1     1     A   131   131   ASP    CB      C   131     42.390     43.429     -1.039  1
        1  1657  .    19     1     1     A   131   131   ASP     N      N   131    117.276    120.964     -3.688  1
        1  1658  .    19     1     1     A   132   132   GLY     H      H   132      8.291      8.766     -0.475  1
        1  1659  .    19     1     1     A   132   132   GLY   HA2      H   132      3.832      3.919     -0.087  1
        1  1660  .    19     1     1     A   132   132   GLY   HA3      H   132      3.657      3.920     -0.263  1
        1  1661  .    19     1     1     A   132   132   GLY     C      C   132    174.115    175.469     -1.354  1
        1  1662  .    19     1     1     A   132   132   GLY    CA      C   132     46.139     45.278      0.861  1
        1  1663  .    19     1     1     A   132   132   GLY     N      N   132    103.963    113.667     -9.704  1
        1  1664  .    19     1     1     A   133   133   GLY     H      H   133      8.733      8.607      0.126  1
        1  1665  .    19     1     1     A   133   133   GLY   HA2      H   133      3.663      4.034     -0.371  1
        1  1666  .    19     1     1     A   133   133   GLY   HA3      H   133      4.183      4.043      0.140  1
        1  1667  .    19     1     1     A   133   133   GLY     C      C   133    175.571    174.876      0.695  1
        1  1668  .    19     1     1     A   133   133   GLY    CA      C   133     44.605     45.227     -0.622  1
        1  1669  .    19     1     1     A   133   133   GLY     N      N   133    105.896    108.260     -2.364  1
        1  1670  .    19     1     1     A   134   134   ASN     H      H   134      7.580      8.143     -0.563  1
        1  1671  .    19     1     1     A   134   134   ASN    HA      H   134      4.600      4.726     -0.126  1
        1  1676  .    19     1     1     A   134   134   ASN     C      C   134    174.287    174.321     -0.034  1
        1  1677  .    19     1     1     A   134   134   ASN    CA      C   134     53.772     54.340     -0.568  1
        1  1678  .    19     1     1     A   134   134   ASN    CB      C   134     38.457     39.223     -0.766  1
        1  1679  .    19     1     1     A   134   134   ASN     N      N   134    120.081    119.379      0.702  1
        1  1681  .    19     1     1     A   135   135   SER     H      H   135      8.136      8.595     -0.459  1
        1  1682  .    19     1     1     A   135   135   SER    HA      H   135      4.865      4.827      0.038  1
        1  1685  .    19     1     1     A   135   135   SER     C      C   135    173.666    175.327     -1.661  1
        1  1686  .    19     1     1     A   135   135   SER    CA      C   135     55.712     57.346     -1.634  1
        1  1687  .    19     1     1     A   135   135   SER    CB      C   135     65.157     66.358     -1.201  1
        1  1688  .    19     1     1     A   135   135   SER     N      N   135    116.175    116.468     -0.293  1
        1  1689  .    19     1     1     A   136   136   THR     H      H   136      7.676      8.432     -0.756  1
        1  1690  .    19     1     1     A   136   136   THR    HA      H   136      4.557      4.945     -0.388  1
        1  1695  .    19     1     1     A   136   136   THR     C      C   136    175.293    174.562      0.731  1
        1  1696  .    19     1     1     A   136   136   THR    CA      C   136     62.505     62.731     -0.226  1
        1  1697  .    19     1     1     A   136   136   THR    CB      C   136     69.046     68.707      0.339  1
        1  1699  .    19     1     1     A   136   136   THR     N      N   136    108.307    115.614     -7.307  1
        1  1700  .    19     1     1     A   137   137   VAL     H      H   137      7.673      7.735     -0.062  1
        1  1701  .    19     1     1     A   137   137   VAL    HA      H   137      3.656      4.354     -0.698  1
        1  1709  .    19     1     1     A   137   137   VAL     C      C   137    172.881    174.875     -1.994  1
        1  1710  .    19     1     1     A   137   137   VAL    CA      C   137     63.387     61.166      2.221  1
        1  1711  .    19     1     1     A   137   137   VAL    CB      C   137     31.023     32.898     -1.875  1
        1  1714  .    19     1     1     A   137   137   VAL     N      N   137    121.994    122.966     -0.972  1
        1  1715  .    19     1     1     A   138   138   ALA     H      H   138      5.628      8.525     -2.897  1
        1  1716  .    19     1     1     A   138   138   ALA    HA      H   138      4.408      5.021     -0.613  1
        1  1720  .    19     1     1     A   138   138   ALA     C      C   138    175.160    175.161     -0.001  1
        1  1721  .    19     1     1     A   138   138   ALA    CA      C   138     51.140     50.447      0.693  1
        1  1722  .    19     1     1     A   138   138   ALA    CB      C   138     21.826     22.585     -0.759  1
        1  1723  .    19     1     1     A   138   138   ALA     N      N   138    124.806    128.486     -3.680  1
        1  1724  .    19     1     1     A   139   139   ALA     H      H   139      8.567      8.429      0.138  1
        1  1725  .    19     1     1     A   139   139   ALA    HA      H   139      4.994      4.974      0.020  1
        1  1729  .    19     1     1     A   139   139   ALA     C      C   139    176.771    176.021      0.750  1
        1  1730  .    19     1     1     A   139   139   ALA    CA      C   139     51.242     51.407     -0.165  1
        1  1731  .    19     1     1     A   139   139   ALA    CB      C   139     23.137     20.254      2.883  1
        1  1732  .    19     1     1     A   139   139   ALA     N      N   139    122.931    121.344      1.587  1
        1  1733  .    19     1     1     A   140   140   ILE     H      H   140      8.500      9.036     -0.536  1
        1  1734  .    19     1     1     A   140   140   ILE    HA      H   140      4.358      4.882     -0.524  1
        1  1744  .    19     1     1     A   140   140   ILE     C      C   140    174.991    176.251     -1.260  1
        1  1745  .    19     1     1     A   140   140   ILE    CA      C   140     61.224     59.712      1.512  1
        1  1746  .    19     1     1     A   140   140   ILE    CB      C   140     43.927     42.023      1.904  1
        1  1750  .    19     1     1     A   140   140   ILE     N      N   140    119.400    123.678     -4.278  1
        1  1751  .    19     1     1     A   141   141   ARG     H      H   141      9.196      8.973      0.223  1
        1  1752  .    19     1     1     A   141   141   ARG    HA      H   141      4.780      4.403      0.377  1
        1  1760  .    19     1     1     A   141   141   ARG     C      C   141    175.940    176.668     -0.728  1
        1  1761  .    19     1     1     A   141   141   ARG    CA      C   141     58.442     58.550     -0.108  1
        1  1762  .    19     1     1     A   141   141   ARG    CB      C   141     31.653     30.997      0.656  1
        1  1765  .    19     1     1     A   141   141   ARG     N      N   141    124.373    126.467     -2.094  1
        1  1767  .    19     1     1     A   142   142   GLU     H      H   142      7.331      7.482     -0.151  1
        1  1768  .    19     1     1     A   142   142   GLU    HA      H   142      5.075      4.940      0.135  1
        1  1773  .    19     1     1     A   142   142   GLU     C      C   142    173.381    173.431     -0.050  1
        1  1774  .    19     1     1     A   142   142   GLU    CA      C   142     55.481     55.396      0.085  1
        1  1775  .    19     1     1     A   142   142   GLU    CB      C   142     35.521     32.883      2.638  1
        1  1777  .    19     1     1     A   142   142   GLU     N      N   142    117.248    112.964      4.284  1
        1  1778  .    19     1     1     A   143   143   LEU     H      H   143      8.329      9.418     -1.089  1
        1  1779  .    19     1     1     A   143   143   LEU    HA      H   143      5.380      5.498     -0.118  1
        1  1789  .    19     1     1     A   143   143   LEU     C      C   143    174.131    174.125      0.006  1
        1  1790  .    19     1     1     A   143   143   LEU    CA      C   143     54.239     53.504      0.735  1
        1  1791  .    19     1     1     A   143   143   LEU    CB      C   143     45.797     45.759      0.038  1
        1  1795  .    19     1     1     A   143   143   LEU     N      N   143    126.694    123.646      3.048  1
        1  1796  .    19     1     1     A   144   144   ASP     H      H   144      9.223      9.252     -0.029  1
        1  1797  .    19     1     1     A   144   144   ASP    HA      H   144      5.284      5.576     -0.292  1
        1  1800  .    19     1     1     A   144   144   ASP     C      C   144    173.882    174.343     -0.461  1
        1  1801  .    19     1     1     A   144   144   ASP    CA      C   144     52.945     52.788      0.157  1
        1  1802  .    19     1     1     A   144   144   ASP    CB      C   144     45.902     45.256      0.646  1
        1  1803  .    19     1     1     A   144   144   ASP     N      N   144    124.842    126.162     -1.320  1
        1  1804  .    19     1     1     A   145   145   VAL     H      H   145      9.767      8.663      1.104  1
        1  1805  .    19     1     1     A   145   145   VAL    HA      H   145      4.768      4.788     -0.020  1
        1  1813  .    19     1     1     A   145   145   VAL     C      C   145    174.139    174.603     -0.464  1
        1  1814  .    19     1     1     A   145   145   VAL    CA      C   145     60.781     60.966     -0.185  1
        1  1815  .    19     1     1     A   145   145   VAL    CB      C   145     36.285     35.269      1.016  1
        1  1818  .    19     1     1     A   145   145   VAL     N      N   145    118.708    121.430     -2.722  1
        1  1819  .    19     1     1     A   146   146   LYS     H      H   146      8.644      9.159     -0.515  1
        1  1820  .    19     1     1     A   146   146   LYS    HA      H   146      5.147      4.749      0.398  1
        1  1829  .    19     1     1     A   146   146   LYS     C      C   146    176.475    176.673     -0.198  1
        1  1830  .    19     1     1     A   146   146   LYS    CA      C   146     53.735     55.366     -1.631  1
        1  1831  .    19     1     1     A   146   146   LYS    CB      C   146     34.953     33.236      1.717  1
        1  1835  .    19     1     1     A   146   146   LYS     N      N   146    122.283    126.926     -4.643  1
        1  1836  .    19     1     1     A   147   147   GLY     H      H   147      8.585      8.304      0.281  1
        1  1837  .    19     1     1     A   147   147   GLY   HA2      H   147      4.466      4.305      0.161  1
        1  1838  .    19     1     1     A   147   147   GLY   HA3      H   147      4.157      4.316     -0.159  1
        1  1839  .    19     1     1     A   147   147   GLY     C      C   147    171.287    171.494     -0.207  1
        1  1840  .    19     1     1     A   147   147   GLY    CA      C   147     46.224     46.173      0.051  1
        1  1841  .    19     1     1     A   147   147   GLY     N      N   147    110.151    110.290     -0.139  1
        1  1842  .    19     1     1     A   148   148   THR     H      H   148      8.028      8.207     -0.179  1
        1  1843  .    19     1     1     A   148   148   THR    HA      H   148      4.685      4.950     -0.265  1
        1  1848  .    19     1     1     A   148   148   THR     C      C   148    173.150    173.394     -0.244  1
        1  1849  .    19     1     1     A   148   148   THR    CA      C   148     60.233     61.368     -1.135  1
        1  1850  .    19     1     1     A   148   148   THR    CB      C   148     71.703     71.786     -0.083  1
        1  1852  .    19     1     1     A   148   148   THR     N      N   148    114.916    115.191     -0.275  1
        1  1853  .    19     1     1     A   149   149   ILE     H      H   149      8.872      8.660      0.212  1
        1  1854  .    19     1     1     A   149   149   ILE    HA      H   149      4.038      4.286     -0.248  1
        1  1864  .    19     1     1     A   149   149   ILE     C      C   149    175.856    175.845      0.011  1
        1  1865  .    19     1     1     A   149   149   ILE    CA      C   149     62.510     61.997      0.513  1
        1  1866  .    19     1     1     A   149   149   ILE    CB      C   149     38.013     37.265      0.748  1
        1  1870  .    19     1     1     A   149   149   ILE     N      N   149    127.089    127.795     -0.706  1
        1  1871  .    19     1     1     A   150   150   ILE     H      H   150      8.376      9.362     -0.986  1
        1  1872  .    19     1     1     A   150   150   ILE    HA      H   150      4.111      4.574     -0.463  1
        1  1882  .    19     1     1     A   150   150   ILE     C      C   150    175.544    175.941     -0.397  1
        1  1883  .    19     1     1     A   150   150   ILE    CA      C   150     60.338     60.320      0.018  1
        1  1884  .    19     1     1     A   150   150   ILE    CB      C   150     37.573     40.193     -2.620  1
        1  1888  .    19     1     1     A   150   150   ILE     N      N   150    128.428    129.238     -0.810  1
        1  1889  .    19     1     1     A   151   151   ASN     H      H   151      8.637      8.734     -0.097  1
        1  1890  .    19     1     1     A   151   151   ASN    HA      H   151      4.768      4.957     -0.189  1
        1  1895  .    19     1     1     A   151   151   ASN     C      C   151    174.822    175.622     -0.800  1
        1  1896  .    19     1     1     A   151   151   ASN    CA      C   151     52.731     52.944     -0.213  1
        1  1897  .    19     1     1     A   151   151   ASN    CB      C   151     39.069     38.987      0.082  1
        1  1898  .    19     1     1     A   151   151   ASN     N      N   151    123.897    125.224     -1.327  1
        1  1900  .    19     1     1     A   152   152   LEU     H      H   152      8.310      8.815     -0.505  1
        1  1901  .    19     1     1     A   152   152   LEU    HA      H   152      4.276      5.077     -0.801  1
        1  1911  .    19     1     1     A   152   152   LEU     C      C   152    177.081    175.743      1.338  1
        1  1912  .    19     1     1     A   152   152   LEU    CA      C   152     55.072     52.788      2.284  1
        1  1913  .    19     1     1     A   152   152   LEU    CB      C   152     42.202     45.201     -2.999  1
        1  1917  .    19     1     1     A   152   152   LEU     N      N   152    122.973    120.362      2.611  1
        1  1918  .    19     1     1     A   153   153   GLU     H      H   153      8.281      8.651     -0.370  1
        1  1919  .    19     1     1     A   153   153   GLU    HA      H   153      4.180      4.299     -0.119  1
        1  1924  .    19     1     1     A   153   153   GLU     C      C   153    176.159    176.671     -0.512  1
        1  1925  .    19     1     1     A   153   153   GLU    CA      C   153     56.331     56.608     -0.277  1
        1  1926  .    19     1     1     A   153   153   GLU    CB      C   153     29.716     29.233      0.483  1
        1  1928  .    19     1     1     A   153   153   GLU     N      N   153    121.061    120.536      0.525  1
        1  1929  .    19     1     1     A   154   154   HIS     H      H   154      8.479      8.469      0.010  1
        1  1930  .    19     1     1     A   154   154   HIS    HA      H   154      4.636      5.121     -0.485  1
        1  1933  .    19     1     1     A   154   154   HIS     C      C   154    174.214    176.353     -2.139  1
        1  1934  .    19     1     1     A   154   154   HIS    CA      C   154     54.860     55.918     -1.058  1
        1  1935  .    19     1     1     A   154   154   HIS    CB      C   154     28.797     30.101     -1.304  1
        1  1936  .    19     1     1     A   154   154   HIS     N      N   154    119.157    125.592     -6.435  1
        1  1937  .    19     1     1     A   155   155   HIS     H      H   155      8.541      7.688      0.853  1
        1  1938  .    19     1     1     A   155   155   HIS    HA      H   155      4.673      3.944      0.729  1
        1  1941  .    19     1     1     A   155   155   HIS     C      C   155    174.140    176.509     -2.369  1
        1  1942  .    19     1     1     A   155   155   HIS    CA      C   155     55.217     59.611     -4.394  1
        1  1943  .    19     1     1     A   155   155   HIS    CB      C   155     28.830     29.785     -0.955  1
        1  1944  .    19     1     1     A   155   155   HIS     N      N   155    119.140    118.176      0.964  1
        1  1945  .    19     1     1     A   156   156   HIS     H      H   156      8.650      8.106      0.544  1
        1  1946  .    19     1     1     A   156   156   HIS    HA      H   156      4.666      4.698     -0.032  1
        1  1949  .    19     1     1     A   156   156   HIS     C      C   156    174.175    174.964     -0.789  1
        1  1950  .    19     1     1     A   156   156   HIS    CA      C   156     55.213     56.418     -1.205  1
        1  1951  .    19     1     1     A   156   156   HIS    CB      C   156     28.929     31.961     -3.032  1
        1  1952  .    19     1     1     A   156   156   HIS     N      N   156    119.641    112.406      7.235  1
        1  1953  .    19     1     1     A   157   157   HIS     H      H   157      8.672      7.851      0.821  1
        1  1954  .    19     1     1     A   157   157   HIS    HA      H   157      4.678      5.048     -0.370  1
        1  1957  .    19     1     1     A   157   157   HIS     C      C   157    173.979    174.791     -0.812  1
        1  1958  .    19     1     1     A   157   157   HIS    CA      C   157     55.228     55.473     -0.245  1
        1  1959  .    19     1     1     A   157   157   HIS    CB      C   157     29.142     31.387     -2.245  1
        1  1960  .    19     1     1     A   157   157   HIS     N      N   157    120.125    120.057      0.068  1
        1  1961  .    19     1     1     A   158   158   HIS     H      H   158      8.565      8.567     -0.002  1
        1  1962  .    19     1     1     A   158   158   HIS    HA      H   158      4.654      5.052     -0.398  1
        1  1965  .    19     1     1     A   158   158   HIS     C      C   158    173.526    173.332      0.194  1
        1  1966  .    19     1     1     A   158   158   HIS    CA      C   158     55.219     55.972     -0.753  1
        1  1967  .    19     1     1     A   158   158   HIS    CB      C   158     29.013     33.225     -4.212  1
        1  1968  .    19     1     1     A   158   158   HIS     N      N   158    120.552    127.595     -7.043  1
        1     1  .    20     1     1     A     2     2   GLY   HA2      H     2      3.919      3.920     -0.001  1
        1     2  .    20     1     1     A     2     2   GLY   HA3      H     2      3.808      3.920     -0.112  1
        1     3  .    20     1     1     A     2     2   GLY     C      C     2    170.037    175.069     -5.032  1
        1     4  .    20     1     1     A     2     2   GLY    CA      C     2     43.272     47.194     -3.922  1
        1     5  .    20     1     1     A     3     3   THR     H      H     3      8.682      8.318      0.364  1
        1     6  .    20     1     1     A     3     3   THR    HA      H     3      4.623      4.477      0.146  1
        1    11  .    20     1     1     A     3     3   THR     C      C     3    174.174    174.073      0.101  1
        1    12  .    20     1     1     A     3     3   THR    CA      C     3     60.795     62.951     -2.156  1
        1    13  .    20     1     1     A     3     3   THR    CB      C     3     70.240     69.126      1.114  1
        1    15  .    20     1     1     A     3     3   THR     N      N     3    112.993    119.374     -6.381  1
        1    16  .    20     1     1     A     4     4   THR     H      H     4      8.177      7.492      0.685  1
        1    17  .    20     1     1     A     4     4   THR    HA      H     4      4.459      4.332      0.127  1
        1    22  .    20     1     1     A     4     4   THR     C      C     4    174.606    174.438      0.168  1
        1    23  .    20     1     1     A     4     4   THR    CA      C     4     62.523     60.801      1.722  1
        1    24  .    20     1     1     A     4     4   THR    CB      C     4     69.077     70.437     -1.360  1
        1    26  .    20     1     1     A     4     4   THR     N      N     4    116.811    113.467      3.344  1
        1    27  .    20     1     1     A     5     5   ILE     H      H     5      8.648      8.763     -0.115  1
        1    28  .    20     1     1     A     5     5   ILE    HA      H     5      4.071      4.173     -0.102  1
        1    38  .    20     1     1     A     5     5   ILE     C      C     5    176.361    175.432      0.929  1
        1    39  .    20     1     1     A     5     5   ILE    CA      C     5     59.007     61.434     -2.427  1
        1    40  .    20     1     1     A     5     5   ILE    CB      C     5     37.125     38.188     -1.063  1
        1    44  .    20     1     1     A     5     5   ILE     N      N     5    127.646    122.985      4.661  1
        1    45  .    20     1     1     A     6     6   SER     H      H     6      8.649      8.642      0.007  1
        1    46  .    20     1     1     A     6     6   SER    HA      H     6      4.117      4.359     -0.242  1
        1    49  .    20     1     1     A     6     6   SER     C      C     6    175.564    175.111      0.453  1
        1    50  .    20     1     1     A     6     6   SER    CA      C     6     58.449     58.488     -0.039  1
        1    51  .    20     1     1     A     6     6   SER    CB      C     6     62.978     63.434     -0.456  1
        1    52  .    20     1     1     A     6     6   SER     N      N     6    121.072    122.997     -1.925  1
        1    53  .    20     1     1     A     7     7   LYS     H      H     7      8.072      8.460     -0.388  1
        1    54  .    20     1     1     A     7     7   LYS    HA      H     7      2.380      2.860     -0.480  1
        1    66  .    20     1     1     A     7     7   LYS     C      C     7    177.806    176.472      1.334  1
        1    67  .    20     1     1     A     7     7   LYS    CA      C     7     55.101     55.169     -0.068  1
        1    68  .    20     1     1     A     7     7   LYS    CB      C     7     30.588     31.443     -0.855  1
        1    72  .    20     1     1     A     7     7   LYS     N      N     7    125.319    128.400     -3.081  1
        1    73  .    20     1     1     A     8     8   SER     H      H     8      7.555      7.572     -0.017  1
        1    74  .    20     1     1     A     8     8   SER    HA      H     8      4.074      4.155     -0.081  1
        1    77  .    20     1     1     A     8     8   SER     C      C     8    175.852    176.285     -0.433  1
        1    78  .    20     1     1     A     8     8   SER    CA      C     8     60.361     61.602     -1.241  1
        1    79  .    20     1     1     A     8     8   SER    CB      C     8     62.517     62.860     -0.343  1
        1    80  .    20     1     1     A     8     8   SER     N      N     8    116.790    117.063     -0.273  1
        1    81  .    20     1     1     A     9     9   GLY     H      H     9      8.993      8.090      0.903  1
        1    82  .    20     1     1     A     9     9   GLY   HA2      H     9      4.035      4.020      0.015  1
        1    83  .    20     1     1     A     9     9   GLY   HA3      H     9      4.035      4.044     -0.009  1
        1    84  .    20     1     1     A     9     9   GLY     C      C     9    173.961    174.259     -0.298  1
        1    85  .    20     1     1     A     9     9   GLY    CA      C     9     45.029     45.317     -0.288  1
        1    86  .    20     1     1     A     9     9   GLY     N      N     9    113.004    106.845      6.159  1
        1    87  .    20     1     1     A    10    10   TRP     H      H    10      7.828      7.573      0.255  1
        1    88  .    20     1     1     A    10    10   TRP    HA      H    10      4.953      4.909      0.044  1
        1    97  .    20     1     1     A    10    10   TRP     C      C    10    176.396    176.208      0.188  1
        1    98  .    20     1     1     A    10    10   TRP    CA      C    10     56.425     57.834     -1.409  1
        1    99  .    20     1     1     A    10    10   TRP    CB      C    10     31.025     30.855      0.170  1
        1   105  .    20     1     1     A    10    10   TRP     N      N    10    119.178    121.511     -2.333  1
        1   107  .    20     1     1     A    11    11   GLU     H      H    11      8.423      9.137     -0.714  1
        1   108  .    20     1     1     A    11    11   GLU    HA      H    11      4.916      4.983     -0.067  1
        1   113  .    20     1     1     A    11    11   GLU     C      C    11    175.382    174.520      0.862  1
        1   114  .    20     1     1     A    11    11   GLU    CA      C    11     54.488     54.690     -0.202  1
        1   115  .    20     1     1     A    11    11   GLU    CB      C    11     35.404     33.879      1.525  1
        1   117  .    20     1     1     A    11    11   GLU     N      N    11    117.095    120.133     -3.038  1
        1   118  .    20     1     1     A    12    12   VAL     H      H    12      9.401      9.174      0.227  1
        1   119  .    20     1     1     A    12    12   VAL    HA      H    12      4.402      4.451     -0.049  1
        1   127  .    20     1     1     A    12    12   VAL     C      C    12    176.242    175.725      0.517  1
        1   128  .    20     1     1     A    12    12   VAL    CA      C    12     62.741     62.377      0.364  1
        1   129  .    20     1     1     A    12    12   VAL    CB      C    12     31.459     32.651     -1.192  1
        1   132  .    20     1     1     A    12    12   VAL     N      N    12    125.290    123.100      2.190  1
        1   133  .    20     1     1     A    13    13   LEU     H      H    13      9.154      9.758     -0.604  1
        1   134  .    20     1     1     A    13    13   LEU    HA      H    13      4.484      4.450      0.034  1
        1   144  .    20     1     1     A    13    13   LEU     C      C    13    177.324    177.037      0.287  1
        1   145  .    20     1     1     A    13    13   LEU    CA      C    13     55.600     56.140     -0.540  1
        1   146  .    20     1     1     A    13    13   LEU    CB      C    13     43.209     42.652      0.557  1
        1   150  .    20     1     1     A    13    13   LEU     N      N    13    129.114    128.937      0.177  1
        1   151  .    20     1     1     A    14    14   SER     H      H    14      7.561      7.558      0.003  1
        1   152  .    20     1     1     A    14    14   SER    HA      H    14      4.454      5.119     -0.665  1
        1   155  .    20     1     1     A    14    14   SER     C      C    14    171.551    173.254     -1.703  1
        1   156  .    20     1     1     A    14    14   SER    CA      C    14     57.257     57.746     -0.489  1
        1   157  .    20     1     1     A    14    14   SER    CB      C    14     64.267     66.584     -2.317  1
        1   158  .    20     1     1     A    14    14   SER     N      N    14    109.217    112.832     -3.615  1
        1   159  .    20     1     1     A    15    15   PHE     H      H    15      7.681      8.469     -0.788  1
        1   160  .    20     1     1     A    15    15   PHE    HA      H    15      5.452      5.631     -0.179  1
        1   168  .    20     1     1     A    15    15   PHE     C      C    15    174.920    174.434      0.486  1
        1   169  .    20     1     1     A    15    15   PHE    CA      C    15     55.057     56.028     -0.971  1
        1   170  .    20     1     1     A    15    15   PHE    CB      C    15     40.214     41.725     -1.511  1
        1   174  .    20     1     1     A    15    15   PHE     N      N    15    115.369    120.160     -4.791  1
        1   175  .    20     1     1     A    16    16   THR     H      H    16      8.443      8.632     -0.189  1
        1   176  .    20     1     1     A    16    16   THR    HA      H    16      4.079      4.316     -0.237  1
        1   181  .    20     1     1     A    16    16   THR     C      C    16    173.739    174.547     -0.808  1
        1   182  .    20     1     1     A    16    16   THR    CA      C    16     65.740     64.031      1.709  1
        1   183  .    20     1     1     A    16    16   THR    CB      C    16     69.546     69.397      0.149  1
        1   185  .    20     1     1     A    16    16   THR     N      N    16    115.860    114.505      1.355  1
        1   186  .    20     1     1     A    17    17   THR     H      H    17      8.020      7.985      0.035  1
        1   187  .    20     1     1     A    17    17   THR    HA      H    17      5.144      4.801      0.343  1
        1   192  .    20     1     1     A    17    17   THR     C      C    17    172.009    172.327     -0.318  1
        1   193  .    20     1     1     A    17    17   THR    CA      C    17     59.896     60.418     -0.522  1
        1   194  .    20     1     1     A    17    17   THR    CB      C    17     68.216     71.026     -2.810  1
        1   196  .    20     1     1     A    17    17   THR     N      N    17    112.031    112.704     -0.673  1
        1   197  .    20     1     1     A    18    18   GLN     H      H    18      8.348      8.807     -0.459  1
        1   198  .    20     1     1     A    18    18   GLN    HA      H    18      5.205      5.181      0.024  1
        1   205  .    20     1     1     A    18    18   GLN     C      C    18    172.010    173.444     -1.434  1
        1   206  .    20     1     1     A    18    18   GLN    CA      C    18     54.642     54.762     -0.120  1
        1   207  .    20     1     1     A    18    18   GLN    CB      C    18     27.965     32.838     -4.873  1
        1   209  .    20     1     1     A    18    18   GLN     N      N    18    122.452    123.453     -1.001  1
        1   211  .    20     1     1     A    19    19   GLU     H      H    19      7.734      8.543     -0.809  1
        1   212  .    20     1     1     A    19    19   GLU    HA      H    19      4.628      4.332      0.296  1
        1   217  .    20     1     1     A    19    19   GLU     C      C    19    173.264    176.400     -3.136  1
        1   218  .    20     1     1     A    19    19   GLU    CA      C    19     53.351     55.314     -1.963  1
        1   219  .    20     1     1     A    19    19   GLU    CB      C    19     29.257     29.291     -0.034  1
        1   221  .    20     1     1     A    19    19   GLU     N      N    19    122.011    123.580     -1.569  1
        1   222  .    20     1     1     A    20    20   ALA     H      H    20      8.572      8.686     -0.114  1
        1   223  .    20     1     1     A    20    20   ALA    HA      H    20      4.376      4.421     -0.045  1
        1   227  .    20     1     1     A    20    20   ALA     C      C    20    177.734    177.796     -0.062  1
        1   228  .    20     1     1     A    20    20   ALA    CA      C    20     52.410     52.690     -0.280  1
        1   229  .    20     1     1     A    20    20   ALA    CB      C    20     19.640     19.673     -0.033  1
        1   230  .    20     1     1     A    20    20   ALA     N      N    20    125.286    129.633     -4.347  1
        1   231  .    20     1     1     A    21    21   SER     H      H    21      8.228      7.757      0.471  1
        1   232  .    20     1     1     A    21    21   SER    HA      H    21      4.665      4.385      0.280  1
        1   235  .    20     1     1     A    21    21   SER     C      C    21    177.331    176.504      0.827  1
        1   236  .    20     1     1     A    21    21   SER    CA      C    21     59.462     61.223     -1.761  1
        1   237  .    20     1     1     A    21    21   SER    CB      C    21     65.143     63.856      1.287  1
        1   238  .    20     1     1     A    21    21   SER     N      N    21    112.960    112.008      0.952  1
        1   239  .    20     1     1     A    22    22   GLY     H      H    22     10.029      8.604      1.425  1
        1   240  .    20     1     1     A    22    22   GLY   HA2      H    22      3.745      2.869      0.876  1
        1   241  .    20     1     1     A    22    22   GLY   HA3      H    22      2.877      3.443     -0.566  1
        1   242  .    20     1     1     A    22    22   GLY     C      C    22    173.829    176.073     -2.244  1
        1   243  .    20     1     1     A    22    22   GLY    CA      C    22     46.396     46.869     -0.473  1
        1   244  .    20     1     1     A    22    22   GLY     N      N    22    111.120    109.819      1.301  1
        1   245  .    20     1     1     A    23    23   GLU     H      H    23      8.781      7.681      1.100  1
        1   246  .    20     1     1     A    23    23   GLU    HA      H    23      4.825      4.241      0.584  1
        1   251  .    20     1     1     A    23    23   GLU     C      C    23    176.241    177.015     -0.774  1
        1   252  .    20     1     1     A    23    23   GLU    CA      C    23     53.462     57.407     -3.945  1
        1   253  .    20     1     1     A    23    23   GLU    CB      C    23     28.374     30.198     -1.824  1
        1   255  .    20     1     1     A    23    23   GLU     N      N    23    116.803    120.874     -4.071  1
        1   256  .    20     1     1     A    24    24   GLY     H      H    24      7.240      7.539     -0.299  1
        1   257  .    20     1     1     A    24    24   GLY   HA2      H    24      4.396      4.014      0.382  1
        1   258  .    20     1     1     A    24    24   GLY   HA3      H    24      3.688      4.026     -0.338  1
        1   259  .    20     1     1     A    24    24   GLY     C      C    24    173.650    172.700      0.950  1
        1   260  .    20     1     1     A    24    24   GLY    CA      C    24     43.342     43.698     -0.356  1
        1   261  .    20     1     1     A    24    24   GLY     N      N    24    107.355    106.133      1.222  1
        1   262  .    20     1     1     A    25    25   ALA     H      H    25      8.356      8.290      0.066  1
        1   263  .    20     1     1     A    25    25   ALA    HA      H    25      4.221      4.409     -0.188  1
        1   267  .    20     1     1     A    25    25   ALA     C      C    25    179.333    178.257      1.076  1
        1   268  .    20     1     1     A    25    25   ALA    CA      C    25     53.343     52.751      0.592  1
        1   269  .    20     1     1     A    25    25   ALA    CB      C    25     17.906     19.232     -1.326  1
        1   270  .    20     1     1     A    25    25   ALA     N      N    25    123.446    123.263      0.183  1
        1   271  .    20     1     1     A    26    26   GLY     H      H    26      8.818      8.613      0.205  1
        1   272  .    20     1     1     A    26    26   GLY   HA2      H    26      4.022      3.895      0.127  1
        1   273  .    20     1     1     A    26    26   GLY   HA3      H    26      3.570      3.896     -0.326  1
        1   274  .    20     1     1     A    26    26   GLY     C      C    26    171.792    173.269     -1.477  1
        1   275  .    20     1     1     A    26    26   GLY    CA      C    26     45.318     45.402     -0.084  1
        1   276  .    20     1     1     A    26    26   GLY     N      N    26    111.582    110.521      1.061  1
        1   277  .    20     1     1     A    27    27   ASN     H      H    27      7.658      7.762     -0.104  1
        1   278  .    20     1     1     A    27    27   ASN    HA      H    27      5.468      4.893      0.575  1
        1   283  .    20     1     1     A    27    27   ASN     C      C    27    174.635    174.500      0.135  1
        1   284  .    20     1     1     A    27    27   ASN    CA      C    27     50.248     52.475     -2.227  1
        1   285  .    20     1     1     A    27    27   ASN    CB      C    27     40.514     41.342     -0.828  1
        1   286  .    20     1     1     A    27    27   ASN     N      N    27    117.077    118.317     -1.240  1
        1   288  .    20     1     1     A    28    28   GLY     H      H    28      7.941      8.451     -0.510  1
        1   289  .    20     1     1     A    28    28   GLY   HA2      H    28      4.807      3.821      0.986  1
        1   290  .    20     1     1     A    28    28   GLY   HA3      H    28      3.473      3.822     -0.349  1
        1   291  .    20     1     1     A    28    28   GLY     C      C    28    174.836    174.339      0.497  1
        1   292  .    20     1     1     A    28    28   GLY    CA      C    28     46.707     44.988      1.719  1
        1   293  .    20     1     1     A    28    28   GLY     N      N    28    109.716    113.378     -3.662  1
        1   294  .    20     1     1     A    29    29   LEU     H      H    29      6.446      7.687     -1.241  1
        1   295  .    20     1     1     A    29    29   LEU    HA      H    29      4.060      4.466     -0.406  1
        1   305  .    20     1     1     A    29    29   LEU     C      C    29    178.896    177.506      1.390  1
        1   306  .    20     1     1     A    29    29   LEU    CA      C    29     53.739     54.299     -0.560  1
        1   307  .    20     1     1     A    29    29   LEU    CB      C    29     41.958     42.294     -0.336  1
        1   311  .    20     1     1     A    29    29   LEU     N      N    29    116.520    122.084     -5.564  1
        1   312  .    20     1     1     A    30    30   ALA     H      H    30      9.570      9.375      0.195  1
        1   313  .    20     1     1     A    30    30   ALA    HA      H    30      4.120      3.882      0.238  1
        1   317  .    20     1     1     A    30    30   ALA     C      C    30    179.944    178.533      1.411  1
        1   318  .    20     1     1     A    30    30   ALA    CA      C    30     55.984     54.928      1.056  1
        1   319  .    20     1     1     A    30    30   ALA    CB      C    30     17.019     18.072     -1.053  1
        1   320  .    20     1     1     A    30    30   ALA     N      N    30    125.810    124.723      1.087  1
        1   321  .    20     1     1     A    31    31   LYS     H      H    31      8.626      7.994      0.632  1
        1   322  .    20     1     1     A    31    31   LYS    HA      H    31      4.046      4.097     -0.051  1
        1   334  .    20     1     1     A    31    31   LYS     C      C    31    177.881    177.780      0.101  1
        1   335  .    20     1     1     A    31    31   LYS    CA      C    31     58.565     58.414      0.151  1
        1   336  .    20     1     1     A    31    31   LYS    CB      C    31     30.985     31.776     -0.791  1
        1   340  .    20     1     1     A    31    31   LYS     N      N    31    113.738    115.876     -2.138  1
        1   341  .    20     1     1     A    32    32   CYS     H      H    32      7.857      8.018     -0.161  1
        1   342  .    20     1     1     A    32    32   CYS    HA      H    32      4.192      4.318     -0.126  1
        1   346  .    20     1     1     A    32    32   CYS     C      C    32    176.080    177.416     -1.336  1
        1   347  .    20     1     1     A    32    32   CYS    CA      C    32     60.283     62.158     -1.875  1
        1   348  .    20     1     1     A    32    32   CYS    CB      C    32     27.128     26.478      0.650  1
        1   349  .    20     1     1     A    32    32   CYS     N      N    32    117.540    119.426     -1.886  1
        1   350  .    20     1     1     A    33    33   LEU     H      H    33      8.317      7.922      0.395  1
        1   351  .    20     1     1     A    33    33   LEU    HA      H    33      4.285      4.357     -0.072  1
        1   361  .    20     1     1     A    33    33   LEU     C      C    33    174.754    177.573     -2.819  1
        1   362  .    20     1     1     A    33    33   LEU    CA      C    33     55.971     57.177     -1.206  1
        1   363  .    20     1     1     A    33    33   LEU    CB      C    33     43.794     41.558      2.236  1
        1   367  .    20     1     1     A    33    33   LEU     N      N    33    121.548    122.496     -0.948  1
        1   368  .    20     1     1     A    34    34   ILE     H      H    34      7.020      7.371     -0.351  1
        1   369  .    20     1     1     A    34    34   ILE    HA      H    34      4.970      4.528      0.442  1
        1   379  .    20     1     1     A    34    34   ILE     C      C    34    174.430    176.550     -2.120  1
        1   380  .    20     1     1     A    34    34   ILE    CA      C    34     59.887     60.129     -0.242  1
        1   381  .    20     1     1     A    34    34   ILE    CB      C    34     39.089     38.227      0.862  1
        1   385  .    20     1     1     A    34    34   ILE     N      N    34    104.096    113.570     -9.474  1
        1   386  .    20     1     1     A    35    35   ASP     H      H    35      7.538      7.791     -0.253  1
        1   387  .    20     1     1     A    35    35   ASP    HA      H    35      4.450      4.543     -0.093  1
        1   390  .    20     1     1     A    35    35   ASP     C      C    35    176.835    176.150      0.685  1
        1   391  .    20     1     1     A    35    35   ASP    CA      C    35     53.330     55.053     -1.723  1
        1   392  .    20     1     1     A    35    35   ASP    CB      C    35     39.888     41.257     -1.369  1
        1   393  .    20     1     1     A    35    35   ASP     N      N    35    118.699    123.131     -4.432  1
        1   394  .    20     1     1     A    36    36   GLY     H      H    36     10.003      8.355      1.648  1
        1   395  .    20     1     1     A    36    36   GLY   HA2      H    36      3.920      3.973     -0.053  1
        1   396  .    20     1     1     A    36    36   GLY   HA3      H    36      3.487      3.999     -0.512  1
        1   397  .    20     1     1     A    36    36   GLY     C      C    36    172.960    173.161     -0.201  1
        1   398  .    20     1     1     A    36    36   GLY    CA      C    36     45.842     44.948      0.894  1
        1   399  .    20     1     1     A    36    36   GLY     N      N    36    113.479    107.268      6.211  1
        1   400  .    20     1     1     A    37    37   ASP     H      H    37      7.741      7.547      0.194  1
        1   401  .    20     1     1     A    37    37   ASP    HA      H    37      5.084      4.945      0.139  1
        1   404  .    20     1     1     A    37    37   ASP     C      C    37    179.132    176.200      2.932  1
        1   405  .    20     1     1     A    37    37   ASP    CA      C    37     51.558     52.848     -1.290  1
        1   406  .    20     1     1     A    37    37   ASP    CB      C    37     41.531     42.703     -1.172  1
        1   407  .    20     1     1     A    37    37   ASP     N      N    37    118.671    121.205     -2.534  1
        1   408  .    20     1     1     A    38    38   THR     H      H    38      9.665      8.897      0.768  1
        1   409  .    20     1     1     A    38    38   THR    HA      H    38      3.800      4.319     -0.519  1
        1   414  .    20     1     1     A    38    38   THR     C      C    38    174.678    175.308     -0.630  1
        1   415  .    20     1     1     A    38    38   THR    CA      C    38     65.189     64.150      1.039  1
        1   416  .    20     1     1     A    38    38   THR    CB      C    38     68.214     68.616     -0.402  1
        1   418  .    20     1     1     A    38    38   THR     N      N    38    124.373    118.296      6.077  1
        1   419  .    20     1     1     A    39    39   GLU     H      H    39      9.006      8.100      0.906  1
        1   420  .    20     1     1     A    39    39   GLU    HA      H    39      4.121      4.426     -0.305  1
        1   425  .    20     1     1     A    39    39   GLU     C      C    39    176.745    176.555      0.190  1
        1   426  .    20     1     1     A    39    39   GLU    CA      C    39     55.954     57.349     -1.395  1
        1   427  .    20     1     1     A    39    39   GLU    CB      C    39     28.600     30.614     -2.014  1
        1   429  .    20     1     1     A    39    39   GLU     N      N    39    117.746    120.092     -2.346  1
        1   430  .    20     1     1     A    40    40   THR     H      H    40      7.500      7.273      0.227  1
        1   431  .    20     1     1     A    40    40   THR    HA      H    40      4.779      4.641      0.138  1
        1   437  .    20     1     1     A    40    40   THR     C      C    40    176.637    174.063      2.574  1
        1   438  .    20     1     1     A    40    40   THR    CA      C    40     57.351     61.192     -3.841  1
        1   439  .    20     1     1     A    40    40   THR    CB      C    40     71.170     70.225      0.945  1
        1   441  .    20     1     1     A    40    40   THR     N      N    40    107.742    111.768     -4.026  1
        1   442  .    20     1     1     A    41    41   PHE     H      H    41      9.663      8.918      0.745  1
        1   443  .    20     1     1     A    41    41   PHE    HA      H    41      5.350      5.917     -0.567  1
        1   451  .    20     1     1     A    41    41   PHE     C      C    41    174.678    172.531      2.147  1
        1   452  .    20     1     1     A    41    41   PHE    CA      C    41     52.964     55.296     -2.332  1
        1   453  .    20     1     1     A    41    41   PHE    CB      C    41     39.772     41.913     -2.141  1
        1   457  .    20     1     1     A    41    41   PHE     N      N    41    121.114    118.586      2.528  1
        1   458  .    20     1     1     A    42    42   TRP     H      H    42      8.175      9.739     -1.564  1
        1   459  .    20     1     1     A    42    42   TRP    HA      H    42      4.185      5.445     -1.260  1
        1   468  .    20     1     1     A    42    42   TRP     C      C    42    175.552    174.967      0.585  1
        1   469  .    20     1     1     A    42    42   TRP    CA      C    42     56.825     55.783      1.042  1
        1   470  .    20     1     1     A    42    42   TRP    CB      C    42     28.869     32.856     -3.987  1
        1   476  .    20     1     1     A    42    42   TRP     N      N    42    120.325    122.737     -2.412  1
        1   478  .    20     1     1     A    43    43   HIS     H      H    43      7.853      8.550     -0.697  1
        1   479  .    20     1     1     A    43    43   HIS    HA      H    43      4.614      5.077     -0.463  1
        1   484  .    20     1     1     A    43    43   HIS     C      C    43    172.498    173.197     -0.699  1
        1   485  .    20     1     1     A    43    43   HIS    CA      C    43     52.795     54.205     -1.410  1
        1   486  .    20     1     1     A    43    43   HIS    CB      C    43     34.088     33.402      0.686  1
        1   489  .    20     1     1     A    43    43   HIS     N      N    43    129.104    128.185      0.919  1
        1   492  .    20     1     1     A    44    44   ALA     H      H    44      7.213      8.230     -1.017  1
        1   493  .    20     1     1     A    44    44   ALA    HA      H    44      3.657      3.803     -0.146  1
        1   497  .    20     1     1     A    44    44   ALA     C      C    44    177.650    177.226      0.424  1
        1   498  .    20     1     1     A    44    44   ALA    CA      C    44     52.453     52.427      0.026  1
        1   499  .    20     1     1     A    44    44   ALA    CB      C    44     20.520     18.989      1.531  1
        1   500  .    20     1     1     A    44    44   ALA     N      N    44    123.850    127.822     -3.972  1
        1   501  .    20     1     1     A    45    45   LYS     H      H    45      8.150      8.230     -0.080  1
        1   502  .    20     1     1     A    45    45   LYS    HA      H    45      3.824      4.185     -0.361  1
        1   514  .    20     1     1     A    45    45   LYS     C      C    45    177.184    176.576      0.608  1
        1   515  .    20     1     1     A    45    45   LYS    CA      C    45     59.846     57.279      2.567  1
        1   516  .    20     1     1     A    45    45   LYS    CB      C    45     33.634     32.925      0.709  1
        1   520  .    20     1     1     A    45    45   LYS     N      N    45    123.890    122.470      1.420  1
        1   521  .    20     1     1     A    46    46   TRP     H      H    46      9.734      8.905      0.829  1
        1   522  .    20     1     1     A    46    46   TRP    HA      H    46      4.768      4.984     -0.216  1
        1   531  .    20     1     1     A    46    46   TRP     C      C    46    176.086    176.618     -0.532  1
        1   532  .    20     1     1     A    46    46   TRP    CA      C    46     58.017     56.790      1.227  1
        1   533  .    20     1     1     A    46    46   TRP    CB      C    46     31.024     31.196     -0.172  1
        1   539  .    20     1     1     A    46    46   TRP     N      N    46    121.991    124.113     -2.122  1
        1   541  .    20     1     1     A    47    47   GLN     H      H    47      8.285      7.531      0.754  1
        1   542  .    20     1     1     A    47    47   GLN    HA      H    47      3.972      3.891      0.081  1
        1   549  .    20     1     1     A    47    47   GLN     C      C    47    176.829    176.956     -0.127  1
        1   550  .    20     1     1     A    47    47   GLN    CA      C    47     57.702     57.530      0.172  1
        1   551  .    20     1     1     A    47    47   GLN    CB      C    47     27.512     28.009     -0.497  1
        1   553  .    20     1     1     A    47    47   GLN     N      N    47    129.604    120.919      8.685  1
        1   555  .    20     1     1     A    48    48   GLY     H      H    48      9.061      8.404      0.657  1
        1   556  .    20     1     1     A    48    48   GLY   HA2      H    48      4.210      3.855      0.355  1
        1   557  .    20     1     1     A    48    48   GLY   HA3      H    48      3.724      3.884     -0.160  1
        1   558  .    20     1     1     A    48    48   GLY     C      C    48    173.896    173.716      0.180  1
        1   559  .    20     1     1     A    48    48   GLY    CA      C    48     45.058     45.502     -0.444  1
        1   560  .    20     1     1     A    48    48   GLY     N      N    48    116.822    113.699      3.123  1
        1   561  .    20     1     1     A    49    49   GLY     H      H    49      7.454      8.424     -0.970  1
        1   562  .    20     1     1     A    49    49   GLY   HA2      H    49      4.516      4.097      0.419  1
        1   563  .    20     1     1     A    49    49   GLY   HA3      H    49      3.735      4.123     -0.388  1
        1   564  .    20     1     1     A    49    49   GLY     C      C    49    171.348    172.523     -1.175  1
        1   565  .    20     1     1     A    49    49   GLY    CA      C    49     43.698     44.030     -0.332  1
        1   566  .    20     1     1     A    49    49   GLY     N      N    49    108.720    108.395      0.325  1
        1   567  .    20     1     1     A    50    50   SER     H      H    50      8.031      8.267     -0.236  1
        1   568  .    20     1     1     A    50    50   SER    HA      H    50      4.652      5.652     -1.000  1
        1   571  .    20     1     1     A    50    50   SER     C      C    50    174.051    172.586      1.465  1
        1   572  .    20     1     1     A    50    50   SER    CA      C    50     56.736     57.676     -0.940  1
        1   573  .    20     1     1     A    50    50   SER    CB      C    50     65.574     66.116     -0.542  1
        1   574  .    20     1     1     A    50    50   SER     N      N    50    112.038    116.244     -4.206  1
        1   575  .    20     1     1     A    51    51   ASP     H      H    51     10.017      8.738      1.279  1
        1   576  .    20     1     1     A    51    51   ASP    HA      H    51      5.353      4.825      0.528  1
        1   579  .    20     1     1     A    51    51   ASP     C      C    51    173.850    175.187     -1.337  1
        1   580  .    20     1     1     A    51    51   ASP    CA      C    51     52.043     52.128     -0.085  1
        1   581  .    20     1     1     A    51    51   ASP    CB      C    51     41.528     41.541     -0.013  1
        1   582  .    20     1     1     A    51    51   ASP     N      N    51    123.891    124.912     -1.021  1
        1   583  .    20     1     1     A    52    52   PRO    HA      H    52      4.536      4.524      0.012  1
        1   590  .    20     1     1     A    52    52   PRO     C      C    52    177.185    177.352     -0.167  1
        1   591  .    20     1     1     A    52    52   PRO    CA      C    52     62.540     62.949     -0.409  1
        1   592  .    20     1     1     A    52    52   PRO    CB      C    52     31.450     31.827     -0.377  1
        1   595  .    20     1     1     A    53    53   LEU     H      H    53      7.843      8.281     -0.438  1
        1   596  .    20     1     1     A    53    53   LEU    HA      H    53      3.320      4.153     -0.833  1
        1   606  .    20     1     1     A    53    53   LEU     C      C    53    175.245    174.616      0.629  1
        1   607  .    20     1     1     A    53    53   LEU    CA      C    53     53.776     52.988      0.788  1
        1   608  .    20     1     1     A    53    53   LEU    CB      C    53     42.882     40.557      2.325  1
        1   612  .    20     1     1     A    53    53   LEU     N      N    53    121.056    123.546     -2.490  1
        1   613  .    20     1     1     A    54    54   PRO    HA      H    54      4.320      4.513     -0.193  1
        1   620  .    20     1     1     A    54    54   PRO     C      C    54    174.900    174.953     -0.053  1
        1   621  .    20     1     1     A    54    54   PRO    CA      C    54     61.197     62.171     -0.974  1
        1   622  .    20     1     1     A    54    54   PRO    CB      C    54     36.727     32.257      4.470  1
        1   625  .    20     1     1     A    55    55   TYR     H      H    55      7.979      8.820     -0.841  1
        1   626  .    20     1     1     A    55    55   TYR    HA      H    55      5.344      5.028      0.316  1
        1   634  .    20     1     1     A    55    55   TYR     C      C    55    174.166    174.342     -0.176  1
        1   635  .    20     1     1     A    55    55   TYR    CA      C    55     52.037     57.621     -5.584  1
        1   636  .    20     1     1     A    55    55   TYR    CB      C    55     39.405     40.305     -0.900  1
        1   638  .    20     1     1     A    55    55   TYR     N      N    55    115.326    119.209     -3.883  1
        1   639  .    20     1     1     A    56    56   ASP     H      H    56      9.241      9.682     -0.441  1
        1   640  .    20     1     1     A    56    56   ASP    HA      H    56      5.806      5.304      0.502  1
        1   643  .    20     1     1     A    56    56   ASP     C      C    56    177.219    174.771      2.448  1
        1   644  .    20     1     1     A    56    56   ASP    CA      C    56     52.684     52.879     -0.195  1
        1   645  .    20     1     1     A    56    56   ASP    CB      C    56     44.910     44.171      0.739  1
        1   646  .    20     1     1     A    56    56   ASP     N      N    56    120.126    125.026     -4.900  1
        1   647  .    20     1     1     A    57    57   ILE     H      H    57      8.961      8.666      0.295  1
        1   648  .    20     1     1     A    57    57   ILE    HA      H    57      4.473      4.882     -0.409  1
        1   658  .    20     1     1     A    57    57   ILE     C      C    57    174.027    174.563     -0.536  1
        1   659  .    20     1     1     A    57    57   ILE    CA      C    57     62.116     60.393      1.723  1
        1   660  .    20     1     1     A    57    57   ILE    CB      C    57     41.998     40.088      1.910  1
        1   664  .    20     1     1     A    57    57   ILE     N      N    57    122.068    126.018     -3.950  1
        1   665  .    20     1     1     A    58    58   VAL     H      H    58      8.480      9.489     -1.009  1
        1   666  .    20     1     1     A    58    58   VAL    HA      H    58      4.610      4.768     -0.158  1
        1   674  .    20     1     1     A    58    58   VAL     C      C    58    174.952    175.162     -0.210  1
        1   675  .    20     1     1     A    58    58   VAL    CA      C    58     62.234     61.449      0.785  1
        1   676  .    20     1     1     A    58    58   VAL    CB      C    58     32.800     32.858     -0.058  1
        1   679  .    20     1     1     A    58    58   VAL     N      N    58    126.723    128.917     -2.194  1
        1   680  .    20     1     1     A    59    59   ILE     H      H    59      9.578      9.639     -0.061  1
        1   681  .    20     1     1     A    59    59   ILE    HA      H    59      4.712      5.080     -0.368  1
        1   691  .    20     1     1     A    59    59   ILE     C      C    59    173.965    173.842      0.123  1
        1   692  .    20     1     1     A    59    59   ILE    CA      C    59     59.765     60.136     -0.371  1
        1   693  .    20     1     1     A    59    59   ILE    CB      C    59     41.507     41.178      0.329  1
        1   697  .    20     1     1     A    59    59   ILE     N      N    59    129.108    128.265      0.843  1
        1   698  .    20     1     1     A    60    60   ASP     H      H    60      9.227      9.090      0.137  1
        1   699  .    20     1     1     A    60    60   ASP    HA      H    60      4.661      4.691     -0.030  1
        1   702  .    20     1     1     A    60    60   ASP     C      C    60    175.491    176.452     -0.961  1
        1   703  .    20     1     1     A    60    60   ASP    CA      C    60     52.238     52.968     -0.730  1
        1   704  .    20     1     1     A    60    60   ASP    CB      C    60     42.827     42.252      0.575  1
        1   705  .    20     1     1     A    60    60   ASP     N      N    60    124.862    127.052     -2.190  1
        1   706  .    20     1     1     A    61    61   MET     H      H    61      8.447      8.439      0.008  1
        1   707  .    20     1     1     A    61    61   MET    HA      H    61      2.879      3.476     -0.597  1
        1   715  .    20     1     1     A    61    61   MET     C      C    61    177.258    175.173      2.085  1
        1   716  .    20     1     1     A    61    61   MET    CA      C    61     55.916     54.612      1.304  1
        1   717  .    20     1     1     A    61    61   MET    CB      C    61     32.738     32.678      0.060  1
        1   720  .    20     1     1     A    61    61   MET     N      N    61    123.437    124.899     -1.462  1
        1   721  .    20     1     1     A    62    62   LYS     H      H    62      8.488      7.791      0.697  1
        1   722  .    20     1     1     A    62    62   LYS    HA      H    62      3.500      3.746     -0.246  1
        1   731  .    20     1     1     A    62    62   LYS     C      C    62    175.611    174.834      0.777  1
        1   732  .    20     1     1     A    62    62   LYS    CA      C    62     58.175     57.796      0.379  1
        1   733  .    20     1     1     A    62    62   LYS    CB      C    62     29.484     29.778     -0.294  1
        1   737  .    20     1     1     A    62    62   LYS     N      N    62    110.669    116.042     -5.373  1
        1   738  .    20     1     1     A    63    63   GLN     H      H    63      7.828      7.187      0.641  1
        1   739  .    20     1     1     A    63    63   GLN    HA      H    63      4.374      4.551     -0.177  1
        1   746  .    20     1     1     A    63    63   GLN     C      C    63    172.139    173.753     -1.614  1
        1   747  .    20     1     1     A    63    63   GLN    CA      C    63     53.756     54.464     -0.708  1
        1   748  .    20     1     1     A    63    63   GLN    CB      C    63     31.904     30.648      1.256  1
        1   750  .    20     1     1     A    63    63   GLN     N      N    63    118.204    113.895      4.309  1
        1   752  .    20     1     1     A    64    64   ASN     H      H    64      8.315      7.955      0.360  1
        1   753  .    20     1     1     A    64    64   ASN    HA      H    64      4.743      5.142     -0.399  1
        1   758  .    20     1     1     A    64    64   ASN     C      C    64    174.112    174.797     -0.685  1
        1   759  .    20     1     1     A    64    64   ASN    CA      C    64     52.717     53.207     -0.490  1
        1   760  .    20     1     1     A    64    64   ASN    CB      C    64     39.310     38.636      0.674  1
        1   761  .    20     1     1     A    64    64   ASN     N      N    64    115.857    119.194     -3.337  1
        1   763  .    20     1     1     A    65    65   ILE     H      H    65      8.928      9.189     -0.261  1
        1   764  .    20     1     1     A    65    65   ILE    HA      H    65      4.490      4.855     -0.365  1
        1   774  .    20     1     1     A    65    65   ILE     C      C    65    175.069    174.883      0.186  1
        1   775  .    20     1     1     A    65    65   ILE    CA      C    65     58.548     59.846     -1.298  1
        1   776  .    20     1     1     A    65    65   ILE    CB      C    65     41.513     42.578     -1.065  1
        1   780  .    20     1     1     A    65    65   ILE     N      N    65    125.780    124.459      1.321  1
        1   781  .    20     1     1     A    66    66   GLN     H      H    66      9.105      8.750      0.355  1
        1   782  .    20     1     1     A    66    66   GLN    HA      H    66      4.586      4.628     -0.042  1
        1   789  .    20     1     1     A    66    66   GLN     C      C    66    175.465    174.645      0.820  1
        1   790  .    20     1     1     A    66    66   GLN    CA      C    66     54.225     55.191     -0.966  1
        1   791  .    20     1     1     A    66    66   GLN    CB      C    66     27.100     28.787     -1.687  1
        1   793  .    20     1     1     A    66    66   GLN     N      N    66    126.257    126.710     -0.453  1
        1   795  .    20     1     1     A    67    67   ILE     H      H    67      8.858      9.005     -0.147  1
        1   796  .    20     1     1     A    67    67   ILE    HA      H    67      3.600      4.164     -0.564  1
        1   806  .    20     1     1     A    67    67   ILE     C      C    67    174.386    176.454     -2.068  1
        1   807  .    20     1     1     A    67    67   ILE    CA      C    67     63.849     62.058      1.791  1
        1   808  .    20     1     1     A    67    67   ILE    CB      C    67     38.926     36.926      2.000  1
        1   812  .    20     1     1     A    67    67   ILE     N      N    67    131.012    128.187      2.825  1
        1   813  .    20     1     1     A    68    68   ALA     H      H    68      9.105      8.595      0.510  1
        1   814  .    20     1     1     A    68    68   ALA    HA      H    68      4.824      4.565      0.259  1
        1   818  .    20     1     1     A    68    68   ALA     C      C    68    177.341    176.951      0.390  1
        1   819  .    20     1     1     A    68    68   ALA    CA      C    68     52.262     52.813     -0.551  1
        1   820  .    20     1     1     A    68    68   ALA    CB      C    68     21.406     20.959      0.447  1
        1   821  .    20     1     1     A    68    68   ALA     N      N    68    127.217    130.329     -3.112  1
        1   822  .    20     1     1     A    69    69   GLN     H      H    69      7.998      7.674      0.324  1
        1   823  .    20     1     1     A    69    69   GLN    HA      H    69      5.080      4.626      0.454  1
        1   830  .    20     1     1     A    69    69   GLN     C      C    69    173.816    173.372      0.444  1
        1   831  .    20     1     1     A    69    69   GLN    CA      C    69     54.657     54.958     -0.301  1
        1   832  .    20     1     1     A    69    69   GLN    CB      C    69     34.095     32.102      1.993  1
        1   834  .    20     1     1     A    69    69   GLN     N      N    69    114.909    115.836     -0.927  1
        1   836  .    20     1     1     A    70    70   VAL     H      H    70      8.470      8.616     -0.146  1
        1   837  .    20     1     1     A    70    70   VAL    HA      H    70      4.691      4.763     -0.072  1
        1   845  .    20     1     1     A    70    70   VAL     C      C    70    173.426    174.804     -1.378  1
        1   846  .    20     1     1     A    70    70   VAL    CA      C    70     60.228     60.869     -0.641  1
        1   847  .    20     1     1     A    70    70   VAL    CB      C    70     34.537     33.769      0.768  1
        1   850  .    20     1     1     A    70    70   VAL     N      N    70    120.100    125.045     -4.945  1
        1   851  .    20     1     1     A    71    71   GLU     H      H    71      9.114      9.429     -0.315  1
        1   852  .    20     1     1     A    71    71   GLU    HA      H    71      5.658      5.352      0.306  1
        1   857  .    20     1     1     A    71    71   GLU     C      C    71    176.092    175.484      0.608  1
        1   858  .    20     1     1     A    71    71   GLU    CA      C    71     53.290     54.529     -1.239  1
        1   859  .    20     1     1     A    71    71   GLU    CB      C    71     32.380     33.115     -0.735  1
        1   861  .    20     1     1     A    71    71   GLU     N      N    71    123.442    126.163     -2.721  1
        1   862  .    20     1     1     A    72    72   LEU     H      H    72      8.583      9.023     -0.440  1
        1   863  .    20     1     1     A    72    72   LEU    HA      H    72      5.499      5.182      0.317  1
        1   873  .    20     1     1     A    72    72   LEU     C      C    72    174.882    175.056     -0.174  1
        1   874  .    20     1     1     A    72    72   LEU    CA      C    72     52.470     53.595     -1.125  1
        1   875  .    20     1     1     A    72    72   LEU    CB      C    72     46.773     44.643      2.130  1
        1   879  .    20     1     1     A    72    72   LEU     N      N    72    119.167    124.418     -5.251  1
        1   880  .    20     1     1     A    73    73   LEU     H      H    73      9.062      8.955      0.107  1
        1   881  .    20     1     1     A    73    73   LEU    HA      H    73      5.168      5.030      0.138  1
        1   891  .    20     1     1     A    73    73   LEU     C      C    73    173.672    175.681     -2.009  1
        1   892  .    20     1     1     A    73    73   LEU    CA      C    73     51.144     51.377     -0.233  1
        1   893  .    20     1     1     A    73    73   LEU    CB      C    73     44.061     43.686      0.375  1
        1   897  .    20     1     1     A    73    73   LEU     N      N    73    125.766    127.586     -1.820  1
        1   898  .    20     1     1     A    74    74   PRO    HA      H    74      4.519      4.905     -0.386  1
        1   905  .    20     1     1     A    74    74   PRO     C      C    74    174.708    177.178     -2.470  1
        1   906  .    20     1     1     A    74    74   PRO    CA      C    74     62.194     62.502     -0.308  1
        1   907  .    20     1     1     A    74    74   PRO    CB      C    74     34.058     33.641      0.417  1
        1   910  .    20     1     1     A    75    75   ARG     H      H    75      6.140      8.409     -2.269  1
        1   911  .    20     1     1     A    75    75   ARG    HA      H    75      3.767      3.998     -0.231  1
        1   923  .    20     1     1     A    75    75   ARG     C      C    75    177.219    177.064      0.155  1
        1   924  .    20     1     1     A    75    75   ARG    CA      C    75     59.924     57.198      2.726  1
        1   925  .    20     1     1     A    75    75   ARG    CB      C    75     30.416     30.946     -0.530  1
        1   928  .    20     1     1     A    75    75   ARG     N      N    75    116.352    121.013     -4.661  1
        1   930  .    20     1     1     A    76    76   GLY     H      H    76      8.599      8.882     -0.283  1
        1   931  .    20     1     1     A    76    76   GLY   HA2      H    76      3.429      3.957     -0.528  1
        1   932  .    20     1     1     A    76    76   GLY   HA3      H    76      3.702      3.964     -0.262  1
        1   933  .    20     1     1     A    76    76   GLY     C      C    76    175.155    173.676      1.479  1
        1   934  .    20     1     1     A    76    76   GLY    CA      C    76     45.445     46.483     -1.038  1
        1   935  .    20     1     1     A    76    76   GLY     N      N    76    103.533    109.505     -5.972  1
        1   936  .    20     1     1     A    77    77   ARG     H      H    77     10.167      7.605      2.562  1
        1   937  .    20     1     1     A    77    77   ARG    HA      H    77      4.142      4.802     -0.660  1
        1   949  .    20     1     1     A    77    77   ARG     C      C    77    177.042    176.360      0.682  1
        1   950  .    20     1     1     A    77    77   ARG    CA      C    77     56.582     54.170      2.412  1
        1   951  .    20     1     1     A    77    77   ARG    CB      C    77     27.352     33.211     -5.859  1
        1   954  .    20     1     1     A    77    77   ARG     N      N    77    120.961    117.095      3.866  1
        1   956  .    20     1     1     A    78    78   GLY     H      H    78      8.688      8.225      0.463  1
        1   957  .    20     1     1     A    78    78   GLY   HA2      H    78      4.019      3.940      0.079  1
        1   958  .    20     1     1     A    78    78   GLY   HA3      H    78      3.716      3.957     -0.241  1
        1   959  .    20     1     1     A    78    78   GLY     C      C    78    174.771    173.576      1.195  1
        1   960  .    20     1     1     A    78    78   GLY    CA      C    78     45.473     45.486     -0.013  1
        1   961  .    20     1     1     A    78    78   GLY     N      N    78    106.861    108.713     -1.852  1
        1   962  .    20     1     1     A    79    79   SER     H      H    79      7.684      7.826     -0.142  1
        1   963  .    20     1     1     A    79    79   SER    HA      H    79      3.987      4.963     -0.976  1
        1   966  .    20     1     1     A    79    79   SER     C      C    79    172.883    173.409     -0.526  1
        1   967  .    20     1     1     A    79    79   SER    CA      C    79     57.709     57.172      0.537  1
        1   968  .    20     1     1     A    79    79   SER    CB      C    79     65.152     66.949     -1.797  1
        1   969  .    20     1     1     A    79    79   SER     N      N    79    113.956    115.561     -1.605  1
        1   970  .    20     1     1     A    80    80   ASN     H      H    80      8.499      8.406      0.093  1
        1   971  .    20     1     1     A    80    80   ASN    HA      H    80      4.670      4.756     -0.086  1
        1   976  .    20     1     1     A    80    80   ASN     C      C    80    173.768    174.825     -1.057  1
        1   977  .    20     1     1     A    80    80   ASN    CA      C    80     52.229     53.491     -1.262  1
        1   978  .    20     1     1     A    80    80   ASN    CB      C    80     37.789     38.739     -0.950  1
        1   979  .    20     1     1     A    80    80   ASN     N      N    80    117.748    121.002     -3.254  1
        1   981  .    20     1     1     A    81    81   ASN     H      H    81      8.924      8.619      0.305  1
        1   982  .    20     1     1     A    81    81   ASN    HA      H    81      4.769      5.344     -0.575  1
        1   987  .    20     1     1     A    81    81   ASN     C      C    81    172.640    174.313     -1.673  1
        1   988  .    20     1     1     A    81    81   ASN    CA      C    81     51.240     49.951      1.289  1
        1   989  .    20     1     1     A    81    81   ASN    CB      C    81     38.872     39.959     -1.087  1
        1   990  .    20     1     1     A    81    81   ASN     N      N    81    123.385    121.733      1.652  1
        1   992  .    20     1     1     A    82    82   PRO    HA      H    82      4.749      4.627      0.122  1
        1   999  .    20     1     1     A    82    82   PRO     C      C    82    176.228    175.832      0.396  1
        1  1000  .    20     1     1     A    82    82   PRO    CA      C    82     63.736     62.982      0.754  1
        1  1001  .    20     1     1     A    82    82   PRO    CB      C    82     28.833     29.715     -0.882  1
        1  1004  .    20     1     1     A    83    83   ILE     H      H    83      7.402      7.523     -0.121  1
        1  1005  .    20     1     1     A    83    83   ILE    HA      H    83      3.868      4.141     -0.273  1
        1  1015  .    20     1     1     A    83    83   ILE     C      C    83    176.128    175.934      0.194  1
        1  1016  .    20     1     1     A    83    83   ILE    CA      C    83     62.973     60.677      2.296  1
        1  1017  .    20     1     1     A    83    83   ILE    CB      C    83     38.236     37.101      1.135  1
        1  1021  .    20     1     1     A    83    83   ILE     N      N    83    123.409    121.884      1.525  1
        1  1022  .    20     1     1     A    84    84   LYS     H      H    84      9.039      9.310     -0.271  1
        1  1023  .    20     1     1     A    84    84   LYS    HA      H    84      4.996      4.494      0.502  1
        1  1032  .    20     1     1     A    84    84   LYS     C      C    84    178.263    176.763      1.500  1
        1  1033  .    20     1     1     A    84    84   LYS    CA      C    84     56.213     57.617     -1.404  1
        1  1034  .    20     1     1     A    84    84   LYS    CB      C    84     34.533     33.314      1.219  1
        1  1038  .    20     1     1     A    84    84   LYS     N      N    84    124.827    128.388     -3.561  1
        1  1039  .    20     1     1     A    85    85   VAL     H      H    85      8.831      7.964      0.867  1
        1  1040  .    20     1     1     A    85    85   VAL    HA      H    85      5.169      4.936      0.233  1
        1  1048  .    20     1     1     A    85    85   VAL     C      C    85    174.358    174.752     -0.394  1
        1  1049  .    20     1     1     A    85    85   VAL    CA      C    85     60.736     60.649      0.087  1
        1  1050  .    20     1     1     A    85    85   VAL    CB      C    85     36.274     35.587      0.687  1
        1  1053  .    20     1     1     A    85    85   VAL     N      N    85    121.055    118.688      2.367  1
        1  1054  .    20     1     1     A    86    86   VAL     H      H    86      8.923      9.202     -0.279  1
        1  1055  .    20     1     1     A    86    86   VAL    HA      H    86      4.823      4.755      0.068  1
        1  1063  .    20     1     1     A    86    86   VAL     C      C    86    173.120    173.667     -0.547  1
        1  1064  .    20     1     1     A    86    86   VAL    CA      C    86     58.242     58.800     -0.558  1
        1  1065  .    20     1     1     A    86    86   VAL    CB      C    86     35.134     35.220     -0.086  1
        1  1068  .    20     1     1     A    86    86   VAL     N      N    86    116.796    120.952     -4.156  1
        1  1069  .    20     1     1     A    87    87   GLU     H      H    87      8.690      8.909     -0.219  1
        1  1070  .    20     1     1     A    87    87   GLU    HA      H    87      5.168      4.749      0.419  1
        1  1075  .    20     1     1     A    87    87   GLU     C      C    87    173.793    175.186     -1.393  1
        1  1076  .    20     1     1     A    87    87   GLU    CA      C    87     53.694     54.646     -0.952  1
        1  1077  .    20     1     1     A    87    87   GLU    CB      C    87     33.660     32.340      1.320  1
        1  1079  .    20     1     1     A    87    87   GLU     N      N    87    119.167    122.354     -3.187  1
        1  1080  .    20     1     1     A    88    88   PHE     H      H    88      8.294      9.091     -0.797  1
        1  1081  .    20     1     1     A    88    88   PHE    HA      H    88      6.016      5.181      0.835  1
        1  1089  .    20     1     1     A    88    88   PHE     C      C    88    175.392    175.297      0.095  1
        1  1090  .    20     1     1     A    88    88   PHE    CA      C    88     55.203     56.758     -1.555  1
        1  1091  .    20     1     1     A    88    88   PHE    CB      C    88     44.545     41.358      3.187  1
        1  1095  .    20     1     1     A    88    88   PHE     N      N    88    114.853    122.588     -7.735  1
        1  1096  .    20     1     1     A    89    89   ALA     H      H    89      9.089      9.085      0.004  1
        1  1097  .    20     1     1     A    89    89   ALA    HA      H    89      5.339      5.577     -0.238  1
        1  1101  .    20     1     1     A    89    89   ALA     C      C    89    174.056    175.446     -1.390  1
        1  1102  .    20     1     1     A    89    89   ALA    CA      C    89     51.154     50.558      0.596  1
        1  1103  .    20     1     1     A    89    89   ALA    CB      C    89     24.011     23.479      0.532  1
        1  1104  .    20     1     1     A    89    89   ALA     N      N    89    123.430    124.549     -1.119  1
        1  1105  .    20     1     1     A    90    90   ALA     H      H    90      9.250      8.983      0.267  1
        1  1106  .    20     1     1     A    90    90   ALA    HA      H    90      5.730      5.422      0.308  1
        1  1110  .    20     1     1     A    90    90   ALA     C      C    90    175.549    175.397      0.152  1
        1  1111  .    20     1     1     A    90    90   ALA    CA      C    90     50.767     51.076     -0.309  1
        1  1112  .    20     1     1     A    90    90   ALA    CB      C    90     24.024     23.680      0.344  1
        1  1113  .    20     1     1     A    90    90   ALA     N      N    90    122.115    121.712      0.403  1
        1  1114  .    20     1     1     A    91    91   SER     H      H    91      8.485      8.611     -0.126  1
        1  1115  .    20     1     1     A    91    91   SER    HA      H    91      4.670      4.942     -0.272  1
        1  1119  .    20     1     1     A    91    91   SER     C      C    91    175.360    174.189      1.171  1
        1  1120  .    20     1     1     A    91    91   SER    CA      C    91     56.703     55.899      0.804  1
        1  1121  .    20     1     1     A    91    91   SER    CB      C    91     64.207     64.571     -0.364  1
        1  1122  .    20     1     1     A    91    91   SER     N      N    91    111.600    113.244     -1.644  1
        1  1123  .    20     1     1     A    92    92   GLU     H      H    92      9.606      8.852      0.754  1
        1  1124  .    20     1     1     A    92    92   GLU    HA      H    92      4.803      4.092      0.711  1
        1  1129  .    20     1     1     A    92    92   GLU     C      C    92    175.933    176.621     -0.688  1
        1  1130  .    20     1     1     A    92    92   GLU    CA      C    92     57.231     59.133     -1.902  1
        1  1131  .    20     1     1     A    92    92   GLU    CB      C    92     30.948     29.528      1.420  1
        1  1133  .    20     1     1     A    92    92   GLU     N      N    92    126.211    124.391      1.820  1
        1  1134  .    20     1     1     A    93    93   ASP     H      H    93      8.139      7.627      0.512  1
        1  1135  .    20     1     1     A    93    93   ASP    HA      H    93      4.770      5.053     -0.283  1
        1  1138  .    20     1     1     A    93    93   ASP     C      C    93    175.771    175.304      0.467  1
        1  1139  .    20     1     1     A    93    93   ASP    CA      C    93     53.221     53.394     -0.173  1
        1  1140  .    20     1     1     A    93    93   ASP    CB      C    93     42.630     41.083      1.547  1
        1  1141  .    20     1     1     A    93    93   ASP     N      N    93    116.785    117.716     -0.931  1
        1  1142  .    20     1     1     A    94    94   ASN     H      H    94      8.117      7.954      0.163  1
        1  1143  .    20     1     1     A    94    94   ASN    HA      H    94      3.360      3.691     -0.331  1
        1  1148  .    20     1     1     A    94    94   ASN     C      C    94    174.043    174.818     -0.775  1
        1  1149  .    20     1     1     A    94    94   ASN    CA      C    94     53.767     53.858     -0.091  1
        1  1150  .    20     1     1     A    94    94   ASN    CB      C    94     36.271     37.470     -1.199  1
        1  1151  .    20     1     1     A    94    94   ASN     N      N    94    117.738    116.180      1.558  1
        1  1153  .    20     1     1     A    95    95   VAL     H      H    95      7.895      7.389      0.506  1
        1  1154  .    20     1     1     A    95    95   VAL    HA      H    95      3.847      4.068     -0.221  1
        1  1162  .    20     1     1     A    95    95   VAL     C      C    95    174.890    174.977     -0.087  1
        1  1163  .    20     1     1     A    95    95   VAL    CA      C    95     64.265     63.713      0.552  1
        1  1164  .    20     1     1     A    95    95   VAL    CB      C    95     34.963     32.861      2.102  1
        1  1167  .    20     1     1     A    95    95   VAL     N      N    95    117.759    116.634      1.125  1
        1  1168  .    20     1     1     A    96    96   ASN     H      H    96      9.561      7.390      2.171  1
        1  1169  .    20     1     1     A    96    96   ASN    HA      H    96      4.887      4.997     -0.110  1
        1  1174  .    20     1     1     A    96    96   ASN     C      C    96    175.107    173.828      1.279  1
        1  1175  .    20     1     1     A    96    96   ASN    CA      C    96     52.732     52.772     -0.040  1
        1  1176  .    20     1     1     A    96    96   ASN    CB      C    96     40.176     38.723      1.453  1
        1  1177  .    20     1     1     A    96    96   ASN     N      N    96    120.122    116.458      3.664  1
        1  1179  .    20     1     1     A    97    97   TRP     H      H    97      9.342      9.115      0.227  1
        1  1180  .    20     1     1     A    97    97   TRP    HA      H    97      4.657      5.242     -0.585  1
        1  1189  .    20     1     1     A    97    97   TRP     C      C    97    175.684    175.956     -0.272  1
        1  1190  .    20     1     1     A    97    97   TRP    CA      C    97     57.211     56.477      0.734  1
        1  1191  .    20     1     1     A    97    97   TRP    CB      C    97     31.892     30.559      1.333  1
        1  1197  .    20     1     1     A    97    97   TRP     N      N    97    128.663    125.977      2.686  1
        1  1199  .    20     1     1     A    98    98   THR     H      H    98      9.445      9.281      0.164  1
        1  1200  .    20     1     1     A    98    98   THR    HA      H    98      4.951      4.818      0.133  1
        1  1205  .    20     1     1     A    98    98   THR     C      C    98    172.371    172.992     -0.621  1
        1  1206  .    20     1     1     A    98    98   THR    CA      C    98     59.456     58.852      0.604  1
        1  1207  .    20     1     1     A    98    98   THR    CB      C    98     71.307     71.471     -0.164  1
        1  1209  .    20     1     1     A    98    98   THR     N      N    98    121.521    118.716      2.805  1
        1  1210  .    20     1     1     A    99    99   PRO    HA      H    99      4.671      5.186     -0.515  1
        1  1217  .    20     1     1     A    99    99   PRO     C      C    99    177.685    177.358      0.327  1
        1  1218  .    20     1     1     A    99    99   PRO    CA      C    99     63.217     62.600      0.617  1
        1  1219  .    20     1     1     A    99    99   PRO    CB      C    99     32.353     31.751      0.602  1
        1  1222  .    20     1     1     A   100   100   ILE     H      H   100      8.848      8.536      0.312  1
        1  1223  .    20     1     1     A   100   100   ILE    HA      H   100      4.882      4.242      0.640  1
        1  1233  .    20     1     1     A   100   100   ILE     C      C   100    175.852    176.181     -0.329  1
        1  1234  .    20     1     1     A   100   100   ILE    CA      C   100     60.736     62.106     -1.370  1
        1  1235  .    20     1     1     A   100   100   ILE    CB      C   100     38.466     38.421      0.045  1
        1  1239  .    20     1     1     A   100   100   ILE     N      N   100    114.938    120.395     -5.457  1
        1  1240  .    20     1     1     A   101   101   GLY     H      H   101      7.560      7.010      0.550  1
        1  1241  .    20     1     1     A   101   101   GLY   HA2      H   101      4.522      3.964      0.558  1
        1  1242  .    20     1     1     A   101   101   GLY   HA3      H   101      3.589      4.213     -0.624  1
        1  1243  .    20     1     1     A   101   101   GLY     C      C   101    170.574    171.391     -0.817  1
        1  1244  .    20     1     1     A   101   101   GLY    CA      C   101     46.338     45.754      0.584  1
        1  1245  .    20     1     1     A   101   101   GLY     N      N   101    109.222    109.543     -0.321  1
        1  1246  .    20     1     1     A   102   102   ARG     H      H   102      7.343      8.109     -0.766  1
        1  1247  .    20     1     1     A   102   102   ARG    HA      H   102      4.926      5.119     -0.193  1
        1  1259  .    20     1     1     A   102   102   ARG     C      C   102    174.628    174.637     -0.009  1
        1  1260  .    20     1     1     A   102   102   ARG    CA      C   102     54.726     54.862     -0.136  1
        1  1261  .    20     1     1     A   102   102   ARG    CB      C   102     32.739     32.855     -0.116  1
        1  1264  .    20     1     1     A   102   102   ARG     N      N   102    123.445    121.317      2.128  1
        1  1266  .    20     1     1     A   103   103   PHE     H      H   103      9.180      8.848      0.332  1
        1  1267  .    20     1     1     A   103   103   PHE    HA      H   103      5.062      5.063     -0.001  1
        1  1275  .    20     1     1     A   103   103   PHE     C      C   103    174.907    175.471     -0.564  1
        1  1276  .    20     1     1     A   103   103   PHE    CA      C   103     55.732     56.320     -0.588  1
        1  1277  .    20     1     1     A   103   103   PHE    CB      C   103     46.276     43.505      2.771  1
        1  1281  .    20     1     1     A   103   103   PHE     N      N   103    123.428    125.197     -1.769  1
        1  1282  .    20     1     1     A   104   104   GLY     H      H   104      8.889      8.844      0.045  1
        1  1283  .    20     1     1     A   104   104   GLY   HA2      H   104      4.885      4.095      0.790  1
        1  1284  .    20     1     1     A   104   104   GLY   HA3      H   104      3.962      4.114     -0.152  1
        1  1285  .    20     1     1     A   104   104   GLY     C      C   104    173.259    172.206      1.053  1
        1  1286  .    20     1     1     A   104   104   GLY    CA      C   104     44.591     45.848     -1.257  1
        1  1287  .    20     1     1     A   104   104   GLY     N      N   104    106.386    109.717     -3.331  1
        1  1288  .    20     1     1     A   105   105   PHE     H      H   105      8.097      9.461     -1.364  1
        1  1289  .    20     1     1     A   105   105   PHE    HA      H   105      4.547      5.540     -0.993  1
        1  1297  .    20     1     1     A   105   105   PHE     C      C   105    172.532    174.077     -1.545  1
        1  1298  .    20     1     1     A   105   105   PHE    CA      C   105     57.215     56.691      0.524  1
        1  1299  .    20     1     1     A   105   105   PHE    CB      C   105     43.287     42.164      1.123  1
        1  1303  .    20     1     1     A   105   105   PHE     N      N   105    124.379    123.625      0.754  1
        1  1304  .    20     1     1     A   106   106   THR     H      H   106      5.865      8.434     -2.569  1
        1  1305  .    20     1     1     A   106   106   THR    HA      H   106      4.643      4.922     -0.279  1
        1  1310  .    20     1     1     A   106   106   THR     C      C   106    172.553    173.148     -0.595  1
        1  1311  .    20     1     1     A   106   106   THR    CA      C   106     60.718     61.241     -0.523  1
        1  1312  .    20     1     1     A   106   106   THR    CB      C   106     71.290     71.601     -0.311  1
        1  1314  .    20     1     1     A   106   106   THR     N      N   106    119.622    122.121     -2.499  1
        1  1315  .    20     1     1     A   107   107   ASN     H      H   107      8.911      9.097     -0.186  1
        1  1316  .    20     1     1     A   107   107   ASN    HA      H   107      4.896      4.886      0.010  1
        1  1321  .    20     1     1     A   107   107   ASN     C      C   107    174.035    174.873     -0.838  1
        1  1322  .    20     1     1     A   107   107   ASN    CA      C   107     53.068     52.755      0.313  1
        1  1323  .    20     1     1     A   107   107   ASN    CB      C   107     38.459     38.792     -0.333  1
        1  1324  .    20     1     1     A   107   107   ASN     N      N   107    125.280    127.313     -2.033  1
        1  1326  .    20     1     1     A   108   108   GLN     H      H   108      7.386      8.082     -0.696  1
        1  1327  .    20     1     1     A   108   108   GLN    HA      H   108      4.640      4.816     -0.176  1
        1  1334  .    20     1     1     A   108   108   GLN     C      C   108    173.157    175.274     -2.117  1
        1  1335  .    20     1     1     A   108   108   GLN    CA      C   108     53.307     53.979     -0.672  1
        1  1336  .    20     1     1     A   108   108   GLN    CB      C   108     29.270     30.698     -1.428  1
        1  1338  .    20     1     1     A   108   108   GLN     N      N   108    118.234    125.189     -6.955  1
        1  1340  .    20     1     1     A   109   109   ASP     H      H   109      7.926      8.772     -0.846  1
        1  1341  .    20     1     1     A   109   109   ASP    HA      H   109      4.740      4.636      0.104  1
        1  1344  .    20     1     1     A   109   109   ASP     C      C   109    177.877    175.678      2.199  1
        1  1345  .    20     1     1     A   109   109   ASP    CA      C   109     56.023     54.726      1.297  1
        1  1346  .    20     1     1     A   109   109   ASP    CB      C   109     41.438     41.486     -0.048  1
        1  1347  .    20     1     1     A   109   109   ASP     N      N   109    115.369    118.029     -2.660  1
        1  1348  .    20     1     1     A   110   110   ALA     H      H   110      7.797      7.464      0.333  1
        1  1349  .    20     1     1     A   110   110   ALA    HA      H   110      4.280      4.489     -0.209  1
        1  1353  .    20     1     1     A   110   110   ALA     C      C   110    176.871    177.161     -0.290  1
        1  1354  .    20     1     1     A   110   110   ALA    CA      C   110     51.157     50.774      0.383  1
        1  1355  .    20     1     1     A   110   110   ALA    CB      C   110     19.219     21.441     -2.222  1
        1  1356  .    20     1     1     A   110   110   ALA     N      N   110    121.987    121.531      0.456  1
        1  1357  .    20     1     1     A   111   111   ALA     H      H   111      8.381      8.415     -0.034  1
        1  1358  .    20     1     1     A   111   111   ALA    HA      H   111      4.217      4.309     -0.092  1
        1  1362  .    20     1     1     A   111   111   ALA     C      C   111    177.630    177.017      0.613  1
        1  1363  .    20     1     1     A   111   111   ALA    CA      C   111     52.933     52.498      0.435  1
        1  1364  .    20     1     1     A   111   111   ALA    CB      C   111     18.232     19.133     -0.901  1
        1  1365  .    20     1     1     A   111   111   ALA     N      N   111    120.115    123.176     -3.061  1
        1  1366  .    20     1     1     A   112   112   LEU     H      H   112      8.745      9.039     -0.294  1
        1  1367  .    20     1     1     A   112   112   LEU    HA      H   112      4.107      4.295     -0.188  1
        1  1377  .    20     1     1     A   112   112   LEU     C      C   112    175.028    175.509     -0.481  1
        1  1378  .    20     1     1     A   112   112   LEU    CA      C   112     53.706     54.285     -0.579  1
        1  1379  .    20     1     1     A   112   112   LEU    CB      C   112     43.721     40.832      2.889  1
        1  1383  .    20     1     1     A   112   112   LEU     N      N   112    122.938    123.258     -0.320  1
        1  1384  .    20     1     1     A   113   113   GLU     H      H   113      7.914      8.642     -0.728  1
        1  1385  .    20     1     1     A   113   113   GLU    HA      H   113      4.343      4.475     -0.132  1
        1  1390  .    20     1     1     A   113   113   GLU     C      C   113    174.525    174.664     -0.139  1
        1  1391  .    20     1     1     A   113   113   GLU    CA      C   113     54.238     55.575     -1.337  1
        1  1392  .    20     1     1     A   113   113   GLU    CB      C   113     30.576     30.451      0.125  1
        1  1394  .    20     1     1     A   113   113   GLU     N      N   113    120.151    124.220     -4.069  1
        1  1395  .    20     1     1     A   114   114   TYR     H      H   114      8.703      9.146     -0.443  1
        1  1396  .    20     1     1     A   114   114   TYR    HA      H   114      4.645      4.894     -0.249  1
        1  1404  .    20     1     1     A   114   114   TYR     C      C   114    175.303    174.712      0.591  1
        1  1405  .    20     1     1     A   114   114   TYR    CA      C   114     55.221     56.367     -1.146  1
        1  1406  .    20     1     1     A   114   114   TYR    CB      C   114     38.045     39.368     -1.323  1
        1  1409  .    20     1     1     A   114   114   TYR     N      N   114    123.443    123.799     -0.356  1
        1  1410  .    20     1     1     A   115   115   TYR     H      H   115      8.901      9.033     -0.132  1
        1  1411  .    20     1     1     A   115   115   TYR    HA      H   115      4.590      4.763     -0.173  1
        1  1418  .    20     1     1     A   115   115   TYR     C      C   115    175.774    175.488      0.286  1
        1  1419  .    20     1     1     A   115   115   TYR    CA      C   115     58.251     57.927      0.324  1
        1  1420  .    20     1     1     A   115   115   TYR    CB      C   115     36.687     37.878     -1.191  1
        1  1423  .    20     1     1     A   115   115   TYR     N      N   115    126.248    124.658      1.590  1
        1  1424  .    20     1     1     A   116   116   VAL     H      H   116      6.877      8.764     -1.887  1
        1  1425  .    20     1     1     A   116   116   VAL    HA      H   116      4.682      5.122     -0.440  1
        1  1433  .    20     1     1     A   116   116   VAL     C      C   116    174.686    175.499     -0.813  1
        1  1434  .    20     1     1     A   116   116   VAL    CA      C   116     59.214     60.208     -0.994  1
        1  1435  .    20     1     1     A   116   116   VAL    CB      C   116     33.635     34.155     -0.520  1
        1  1438  .    20     1     1     A   116   116   VAL     N      N   116    114.437    119.544     -5.107  1
        1  1439  .    20     1     1     A   117   117   LYS     H      H   117      8.269      8.612     -0.343  1
        1  1440  .    20     1     1     A   117   117   LYS    HA      H   117      4.152      4.440     -0.288  1
        1  1452  .    20     1     1     A   117   117   LYS     C      C   117    174.990    176.386     -1.396  1
        1  1453  .    20     1     1     A   117   117   LYS    CA      C   117     56.828     56.456      0.372  1
        1  1454  .    20     1     1     A   117   117   LYS    CB      C   117     32.344     32.968     -0.624  1
        1  1458  .    20     1     1     A   117   117   LYS     N      N   117    121.909    123.078     -1.169  1
        1  1459  .    20     1     1     A   118   118   SER     H      H   118      8.050      8.513     -0.463  1
        1  1460  .    20     1     1     A   118   118   SER    HA      H   118      4.558      5.538     -0.980  1
        1  1463  .    20     1     1     A   118   118   SER     C      C   118    175.303    173.806      1.497  1
        1  1464  .    20     1     1     A   118   118   SER    CA      C   118     58.443     58.319      0.124  1
        1  1465  .    20     1     1     A   118   118   SER    CB      C   118     63.397     63.434     -0.037  1
        1  1466  .    20     1     1     A   118   118   SER     N      N   118    117.264    119.069     -1.805  1
        1  1467  .    20     1     1     A   119   119   ILE     H      H   119      7.370      8.124     -0.754  1
        1  1468  .    20     1     1     A   119   119   ILE    HA      H   119      4.532      4.750     -0.218  1
        1  1478  .    20     1     1     A   119   119   ILE     C      C   119    172.037    173.270     -1.233  1
        1  1479  .    20     1     1     A   119   119   ILE    CA      C   119     59.222     58.882      0.340  1
        1  1480  .    20     1     1     A   119   119   ILE    CB      C   119     41.126     41.907     -0.781  1
        1  1484  .    20     1     1     A   119   119   ILE     N      N   119    123.904    123.082      0.822  1
        1  1485  .    20     1     1     A   120   120   LYS     H      H   120      7.853      8.664     -0.811  1
        1  1486  .    20     1     1     A   120   120   LYS    HA      H   120      4.935      4.724      0.211  1
        1  1495  .    20     1     1     A   120   120   LYS     C      C   120    175.061    175.826     -0.765  1
        1  1496  .    20     1     1     A   120   120   LYS    CA      C   120     55.206     55.981     -0.775  1
        1  1497  .    20     1     1     A   120   120   LYS    CB      C   120     32.433     33.157     -0.724  1
        1  1501  .    20     1     1     A   120   120   LYS     N      N   120    125.477    129.061     -3.584  1
        1  1502  .    20     1     1     A   121   121   ALA     H      H   121      9.183      8.765      0.418  1
        1  1503  .    20     1     1     A   121   121   ALA    HA      H   121      4.269      5.012     -0.743  1
        1  1507  .    20     1     1     A   121   121   ALA     C      C   121    173.908    177.175     -3.267  1
        1  1508  .    20     1     1     A   121   121   ALA    CA      C   121     52.022     50.588      1.434  1
        1  1509  .    20     1     1     A   121   121   ALA    CB      C   121     24.891     23.344      1.547  1
        1  1510  .    20     1     1     A   121   121   ALA     N      N   121    126.253    128.466     -2.213  1
        1  1511  .    20     1     1     A   122   122   ARG     H      H   122      7.333      8.861     -1.528  1
        1  1512  .    20     1     1     A   122   122   ARG    HA      H   122      5.026      4.571      0.455  1
        1  1524  .    20     1     1     A   122   122   ARG     C      C   122    172.134    174.827     -2.693  1
        1  1525  .    20     1     1     A   122   122   ARG    CA      C   122     55.487     56.740     -1.253  1
        1  1526  .    20     1     1     A   122   122   ARG    CB      C   122     32.771     32.032      0.739  1
        1  1529  .    20     1     1     A   122   122   ARG     N      N   122    118.688    120.573     -1.885  1
        1  1531  .    20     1     1     A   123   123   TYR     H      H   123      8.314      8.206      0.108  1
        1  1532  .    20     1     1     A   123   123   TYR    HA      H   123      5.602      5.239      0.363  1
        1  1539  .    20     1     1     A   123   123   TYR     C      C   123    175.277    174.495      0.782  1
        1  1540  .    20     1     1     A   123   123   TYR    CA      C   123     54.273     56.696     -2.423  1
        1  1541  .    20     1     1     A   123   123   TYR    CB      C   123     41.253     41.027      0.226  1
        1  1544  .    20     1     1     A   123   123   TYR     N      N   123    115.846    116.219     -0.373  1
        1  1545  .    20     1     1     A   124   124   ILE     H      H   124      9.215      9.275     -0.060  1
        1  1546  .    20     1     1     A   124   124   ILE    HA      H   124      5.492      5.240      0.252  1
        1  1556  .    20     1     1     A   124   124   ILE     C      C   124    171.710    173.308     -1.598  1
        1  1557  .    20     1     1     A   124   124   ILE    CA      C   124     58.585     59.818     -1.233  1
        1  1558  .    20     1     1     A   124   124   ILE    CB      C   124     42.874     42.419      0.455  1
        1  1562  .    20     1     1     A   124   124   ILE     N      N   124    119.593    121.623     -2.030  1
        1  1563  .    20     1     1     A   125   125   ARG     H      H   125      9.127      9.847     -0.720  1
        1  1564  .    20     1     1     A   125   125   ARG    HA      H   125      5.525      5.630     -0.105  1
        1  1576  .    20     1     1     A   125   125   ARG     C      C   125    175.125    174.288      0.837  1
        1  1577  .    20     1     1     A   125   125   ARG    CA      C   125     53.341     54.424     -1.083  1
        1  1578  .    20     1     1     A   125   125   ARG    CB      C   125     35.385     33.066      2.319  1
        1  1581  .    20     1     1     A   125   125   ARG     N      N   125    126.358    129.967     -3.609  1
        1  1583  .    20     1     1     A   126   126   LEU     H      H   126      8.746      8.801     -0.055  1
        1  1584  .    20     1     1     A   126   126   LEU    HA      H   126      4.741      4.906     -0.165  1
        1  1594  .    20     1     1     A   126   126   LEU     C      C   126    174.211    174.605     -0.394  1
        1  1595  .    20     1     1     A   126   126   LEU    CA      C   126     53.077     54.083     -1.006  1
        1  1596  .    20     1     1     A   126   126   LEU    CB      C   126     44.173     43.221      0.952  1
        1  1600  .    20     1     1     A   126   126   LEU     N      N   126    129.579    128.107      1.472  1
        1  1601  .    20     1     1     A   127   127   THR     H      H   127      9.015      9.127     -0.112  1
        1  1602  .    20     1     1     A   127   127   THR    HA      H   127      5.524      5.072      0.452  1
        1  1607  .    20     1     1     A   127   127   THR     C      C   127    173.110    173.410     -0.300  1
        1  1608  .    20     1     1     A   127   127   THR    CA      C   127     60.759     62.364     -1.605  1
        1  1609  .    20     1     1     A   127   127   THR    CB      C   127     72.137     69.409      2.728  1
        1  1611  .    20     1     1     A   127   127   THR     N      N   127    123.424    123.643     -0.219  1
        1  1612  .    20     1     1     A   128   128   ILE     H      H   128      9.495      9.245      0.250  1
        1  1613  .    20     1     1     A   128   128   ILE    HA      H   128      4.742      4.638      0.104  1
        1  1623  .    20     1     1     A   128   128   ILE     C      C   128    173.507    174.634     -1.127  1
        1  1624  .    20     1     1     A   128   128   ILE    CA      C   128     56.249     58.185     -1.936  1
        1  1625  .    20     1     1     A   128   128   ILE    CB      C   128     36.693     38.720     -2.027  1
        1  1629  .    20     1     1     A   128   128   ILE     N      N   128    127.706    127.930     -0.224  1
        1  1630  .    20     1     1     A   129   129   PRO    HA      H   129      4.264      4.654     -0.390  1
        1  1637  .    20     1     1     A   129   129   PRO     C      C   129    176.185    176.103      0.082  1
        1  1638  .    20     1     1     A   129   129   PRO    CA      C   129     61.628     62.517     -0.889  1
        1  1639  .    20     1     1     A   129   129   PRO    CB      C   129     32.756     33.604     -0.848  1
        1  1642  .    20     1     1     A   130   130   ASP     H      H   130      8.904      8.501      0.403  1
        1  1643  .    20     1     1     A   130   130   ASP    HA      H   130      4.688      4.506      0.182  1
        1  1646  .    20     1     1     A   130   130   ASP     C      C   130    174.399    175.417     -1.018  1
        1  1647  .    20     1     1     A   130   130   ASP    CA      C   130     51.727     55.273     -3.546  1
        1  1648  .    20     1     1     A   130   130   ASP    CB      C   130     38.058     41.493     -3.435  1
        1  1649  .    20     1     1     A   130   130   ASP     N      N   130    119.624    120.328     -0.704  1
        1  1650  .    20     1     1     A   131   131   ASP     H      H   131      7.800      7.879     -0.079  1
        1  1651  .    20     1     1     A   131   131   ASP    HA      H   131      4.695      4.408      0.287  1
        1  1654  .    20     1     1     A   131   131   ASP     C      C   131    176.217    177.024     -0.807  1
        1  1655  .    20     1     1     A   131   131   ASP    CA      C   131     52.723     54.748     -2.025  1
        1  1656  .    20     1     1     A   131   131   ASP    CB      C   131     42.390     41.441      0.949  1
        1  1657  .    20     1     1     A   131   131   ASP     N      N   131    117.276    119.449     -2.173  1
        1  1658  .    20     1     1     A   132   132   GLY     H      H   132      8.291      8.511     -0.220  1
        1  1659  .    20     1     1     A   132   132   GLY   HA2      H   132      3.832      3.975     -0.143  1
        1  1660  .    20     1     1     A   132   132   GLY   HA3      H   132      3.657      3.980     -0.323  1
        1  1661  .    20     1     1     A   132   132   GLY     C      C   132    174.115    175.524     -1.409  1
        1  1662  .    20     1     1     A   132   132   GLY    CA      C   132     46.139     44.952      1.187  1
        1  1663  .    20     1     1     A   132   132   GLY     N      N   132    103.963    113.450     -9.487  1
        1  1664  .    20     1     1     A   133   133   GLY     H      H   133      8.733      8.569      0.164  1
        1  1665  .    20     1     1     A   133   133   GLY   HA2      H   133      3.663      3.930     -0.267  1
        1  1666  .    20     1     1     A   133   133   GLY   HA3      H   133      4.183      3.939      0.244  1
        1  1667  .    20     1     1     A   133   133   GLY     C      C   133    175.571    174.478      1.093  1
        1  1668  .    20     1     1     A   133   133   GLY    CA      C   133     44.605     45.425     -0.820  1
        1  1669  .    20     1     1     A   133   133   GLY     N      N   133    105.896    108.693     -2.797  1
        1  1670  .    20     1     1     A   134   134   ASN     H      H   134      7.580      8.065     -0.485  1
        1  1671  .    20     1     1     A   134   134   ASN    HA      H   134      4.600      4.781     -0.181  1
        1  1676  .    20     1     1     A   134   134   ASN     C      C   134    174.287    174.701     -0.414  1
        1  1677  .    20     1     1     A   134   134   ASN    CA      C   134     53.772     53.859     -0.087  1
        1  1678  .    20     1     1     A   134   134   ASN    CB      C   134     38.457     38.875     -0.418  1
        1  1679  .    20     1     1     A   134   134   ASN     N      N   134    120.081    119.765      0.316  1
        1  1681  .    20     1     1     A   135   135   SER     H      H   135      8.136      8.712     -0.576  1
        1  1682  .    20     1     1     A   135   135   SER    HA      H   135      4.865      4.621      0.244  1
        1  1685  .    20     1     1     A   135   135   SER     C      C   135    173.666    176.013     -2.347  1
        1  1686  .    20     1     1     A   135   135   SER    CA      C   135     55.712     57.435     -1.723  1
        1  1687  .    20     1     1     A   135   135   SER    CB      C   135     65.157     64.751      0.406  1
        1  1688  .    20     1     1     A   135   135   SER     N      N   135    116.175    119.317     -3.142  1
        1  1689  .    20     1     1     A   136   136   THR     H      H   136      7.676      8.530     -0.854  1
        1  1690  .    20     1     1     A   136   136   THR    HA      H   136      4.557      4.263      0.294  1
        1  1695  .    20     1     1     A   136   136   THR     C      C   136    175.293    175.125      0.168  1
        1  1696  .    20     1     1     A   136   136   THR    CA      C   136     62.505     64.019     -1.514  1
        1  1697  .    20     1     1     A   136   136   THR    CB      C   136     69.046     68.849      0.197  1
        1  1699  .    20     1     1     A   136   136   THR     N      N   136    108.307    116.663     -8.356  1
        1  1700  .    20     1     1     A   137   137   VAL     H      H   137      7.673      7.665      0.008  1
        1  1701  .    20     1     1     A   137   137   VAL    HA      H   137      3.656      4.128     -0.472  1
        1  1709  .    20     1     1     A   137   137   VAL     C      C   137    172.881    174.943     -2.062  1
        1  1710  .    20     1     1     A   137   137   VAL    CA      C   137     63.387     62.476      0.911  1
        1  1711  .    20     1     1     A   137   137   VAL    CB      C   137     31.023     30.395      0.628  1
        1  1714  .    20     1     1     A   137   137   VAL     N      N   137    121.994    124.724     -2.730  1
        1  1715  .    20     1     1     A   138   138   ALA     H      H   138      5.628      8.301     -2.673  1
        1  1716  .    20     1     1     A   138   138   ALA    HA      H   138      4.408      5.050     -0.642  1
        1  1720  .    20     1     1     A   138   138   ALA     C      C   138    175.160    175.357     -0.197  1
        1  1721  .    20     1     1     A   138   138   ALA    CA      C   138     51.140     50.283      0.857  1
        1  1722  .    20     1     1     A   138   138   ALA    CB      C   138     21.826     21.517      0.309  1
        1  1723  .    20     1     1     A   138   138   ALA     N      N   138    124.806    129.502     -4.696  1
        1  1724  .    20     1     1     A   139   139   ALA     H      H   139      8.567      9.002     -0.435  1
        1  1725  .    20     1     1     A   139   139   ALA    HA      H   139      4.994      5.095     -0.101  1
        1  1729  .    20     1     1     A   139   139   ALA     C      C   139    176.771    176.022      0.749  1
        1  1730  .    20     1     1     A   139   139   ALA    CA      C   139     51.242     50.974      0.268  1
        1  1731  .    20     1     1     A   139   139   ALA    CB      C   139     23.137     20.763      2.374  1
        1  1732  .    20     1     1     A   139   139   ALA     N      N   139    122.931    124.298     -1.367  1
        1  1733  .    20     1     1     A   140   140   ILE     H      H   140      8.500      9.031     -0.531  1
        1  1734  .    20     1     1     A   140   140   ILE    HA      H   140      4.358      4.823     -0.465  1
        1  1744  .    20     1     1     A   140   140   ILE     C      C   140    174.991    176.255     -1.264  1
        1  1745  .    20     1     1     A   140   140   ILE    CA      C   140     61.224     59.889      1.335  1
        1  1746  .    20     1     1     A   140   140   ILE    CB      C   140     43.927     41.276      2.651  1
        1  1750  .    20     1     1     A   140   140   ILE     N      N   140    119.400    123.583     -4.183  1
        1  1751  .    20     1     1     A   141   141   ARG     H      H   141      9.196      8.999      0.197  1
        1  1752  .    20     1     1     A   141   141   ARG    HA      H   141      4.780      4.542      0.238  1
        1  1760  .    20     1     1     A   141   141   ARG     C      C   141    175.940    176.241     -0.301  1
        1  1761  .    20     1     1     A   141   141   ARG    CA      C   141     58.442     58.137      0.305  1
        1  1762  .    20     1     1     A   141   141   ARG    CB      C   141     31.653     31.086      0.567  1
        1  1765  .    20     1     1     A   141   141   ARG     N      N   141    124.373    127.043     -2.670  1
        1  1767  .    20     1     1     A   142   142   GLU     H      H   142      7.331      7.674     -0.343  1
        1  1768  .    20     1     1     A   142   142   GLU    HA      H   142      5.075      4.888      0.187  1
        1  1773  .    20     1     1     A   142   142   GLU     C      C   142    173.381    173.961     -0.580  1
        1  1774  .    20     1     1     A   142   142   GLU    CA      C   142     55.481     55.886     -0.405  1
        1  1775  .    20     1     1     A   142   142   GLU    CB      C   142     35.521     33.305      2.216  1
        1  1777  .    20     1     1     A   142   142   GLU     N      N   142    117.248    115.929      1.319  1
        1  1778  .    20     1     1     A   143   143   LEU     H      H   143      8.329      9.224     -0.895  1
        1  1779  .    20     1     1     A   143   143   LEU    HA      H   143      5.380      5.095      0.285  1
        1  1789  .    20     1     1     A   143   143   LEU     C      C   143    174.131    174.544     -0.413  1
        1  1790  .    20     1     1     A   143   143   LEU    CA      C   143     54.239     53.934      0.305  1
        1  1791  .    20     1     1     A   143   143   LEU    CB      C   143     45.797     44.614      1.183  1
        1  1795  .    20     1     1     A   143   143   LEU     N      N   143    126.694    127.939     -1.245  1
        1  1796  .    20     1     1     A   144   144   ASP     H      H   144      9.223      9.121      0.102  1
        1  1797  .    20     1     1     A   144   144   ASP    HA      H   144      5.284      5.283      0.001  1
        1  1800  .    20     1     1     A   144   144   ASP     C      C   144    173.882    175.060     -1.178  1
        1  1801  .    20     1     1     A   144   144   ASP    CA      C   144     52.945     52.784      0.161  1
        1  1802  .    20     1     1     A   144   144   ASP    CB      C   144     45.902     44.361      1.541  1
        1  1803  .    20     1     1     A   144   144   ASP     N      N   144    124.842    126.240     -1.398  1
        1  1804  .    20     1     1     A   145   145   VAL     H      H   145      9.767      8.697      1.070  1
        1  1805  .    20     1     1     A   145   145   VAL    HA      H   145      4.768      4.841     -0.073  1
        1  1813  .    20     1     1     A   145   145   VAL     C      C   145    174.139    174.658     -0.519  1
        1  1814  .    20     1     1     A   145   145   VAL    CA      C   145     60.781     60.931     -0.150  1
        1  1815  .    20     1     1     A   145   145   VAL    CB      C   145     36.285     35.045      1.240  1
        1  1818  .    20     1     1     A   145   145   VAL     N      N   145    118.708    120.621     -1.913  1
        1  1819  .    20     1     1     A   146   146   LYS     H      H   146      8.644      8.653     -0.009  1
        1  1820  .    20     1     1     A   146   146   LYS    HA      H   146      5.147      5.060      0.087  1
        1  1829  .    20     1     1     A   146   146   LYS     C      C   146    176.475    176.190      0.285  1
        1  1830  .    20     1     1     A   146   146   LYS    CA      C   146     53.735     54.925     -1.190  1
        1  1831  .    20     1     1     A   146   146   LYS    CB      C   146     34.953     33.365      1.588  1
        1  1835  .    20     1     1     A   146   146   LYS     N      N   146    122.283    126.946     -4.663  1
        1  1836  .    20     1     1     A   147   147   GLY     H      H   147      8.585      8.568      0.017  1
        1  1837  .    20     1     1     A   147   147   GLY   HA2      H   147      4.466      4.326      0.140  1
        1  1838  .    20     1     1     A   147   147   GLY   HA3      H   147      4.157      4.340     -0.183  1
        1  1839  .    20     1     1     A   147   147   GLY     C      C   147    171.287    171.639     -0.352  1
        1  1840  .    20     1     1     A   147   147   GLY    CA      C   147     46.224     45.825      0.399  1
        1  1841  .    20     1     1     A   147   147   GLY     N      N   147    110.151    111.062     -0.911  1
        1  1842  .    20     1     1     A   148   148   THR     H      H   148      8.028      8.385     -0.357  1
        1  1843  .    20     1     1     A   148   148   THR    HA      H   148      4.685      5.039     -0.354  1
        1  1848  .    20     1     1     A   148   148   THR     C      C   148    173.150    174.124     -0.974  1
        1  1849  .    20     1     1     A   148   148   THR    CA      C   148     60.233     61.314     -1.081  1
        1  1850  .    20     1     1     A   148   148   THR    CB      C   148     71.703     70.578      1.125  1
        1  1852  .    20     1     1     A   148   148   THR     N      N   148    114.916    115.534     -0.618  1
        1  1853  .    20     1     1     A   149   149   ILE     H      H   149      8.872      8.618      0.254  1
        1  1854  .    20     1     1     A   149   149   ILE    HA      H   149      4.038      4.309     -0.271  1
        1  1864  .    20     1     1     A   149   149   ILE     C      C   149    175.856    175.311      0.545  1
        1  1865  .    20     1     1     A   149   149   ILE    CA      C   149     62.510     62.096      0.414  1
        1  1866  .    20     1     1     A   149   149   ILE    CB      C   149     38.013     37.335      0.678  1
        1  1870  .    20     1     1     A   149   149   ILE     N      N   149    127.089    127.895     -0.806  1
        1  1871  .    20     1     1     A   150   150   ILE     H      H   150      8.376      9.319     -0.943  1
        1  1872  .    20     1     1     A   150   150   ILE    HA      H   150      4.111      4.827     -0.716  1
        1  1882  .    20     1     1     A   150   150   ILE     C      C   150    175.544    174.677      0.867  1
        1  1883  .    20     1     1     A   150   150   ILE    CA      C   150     60.338     59.837      0.501  1
        1  1884  .    20     1     1     A   150   150   ILE    CB      C   150     37.573     40.480     -2.907  1
        1  1888  .    20     1     1     A   150   150   ILE     N      N   150    128.428    128.901     -0.473  1
        1  1889  .    20     1     1     A   151   151   ASN     H      H   151      8.637      9.074     -0.437  1
        1  1890  .    20     1     1     A   151   151   ASN    HA      H   151      4.768      5.383     -0.615  1
        1  1895  .    20     1     1     A   151   151   ASN     C      C   151    174.822    173.584      1.238  1
        1  1896  .    20     1     1     A   151   151   ASN    CA      C   151     52.731     52.155      0.576  1
        1  1897  .    20     1     1     A   151   151   ASN    CB      C   151     39.069     38.485      0.584  1
        1  1898  .    20     1     1     A   151   151   ASN     N      N   151    123.897    124.057     -0.160  1
        1  1900  .    20     1     1     A   152   152   LEU     H      H   152      8.310      8.528     -0.218  1
        1  1901  .    20     1     1     A   152   152   LEU    HA      H   152      4.276      4.459     -0.183  1
        1  1911  .    20     1     1     A   152   152   LEU     C      C   152    177.081    175.863      1.218  1
        1  1912  .    20     1     1     A   152   152   LEU    CA      C   152     55.072     54.150      0.922  1
        1  1913  .    20     1     1     A   152   152   LEU    CB      C   152     42.202     40.355      1.847  1
        1  1917  .    20     1     1     A   152   152   LEU     N      N   152    122.973    126.156     -3.183  1
        1  1918  .    20     1     1     A   153   153   GLU     H      H   153      8.281      7.978      0.303  1
        1  1919  .    20     1     1     A   153   153   GLU    HA      H   153      4.180      4.055      0.125  1
        1  1924  .    20     1     1     A   153   153   GLU     C      C   153    176.159    176.093      0.066  1
        1  1925  .    20     1     1     A   153   153   GLU    CA      C   153     56.331     56.333     -0.002  1
        1  1926  .    20     1     1     A   153   153   GLU    CB      C   153     29.716     29.871     -0.155  1
        1  1928  .    20     1     1     A   153   153   GLU     N      N   153    121.061    123.434     -2.373  1
        1  1929  .    20     1     1     A   154   154   HIS     H      H   154      8.479      8.570     -0.091  1
        1  1930  .    20     1     1     A   154   154   HIS    HA      H   154      4.636      4.830     -0.194  1
        1  1933  .    20     1     1     A   154   154   HIS     C      C   154    174.214    174.441     -0.227  1
        1  1934  .    20     1     1     A   154   154   HIS    CA      C   154     54.860     54.711      0.149  1
        1  1935  .    20     1     1     A   154   154   HIS    CB      C   154     28.797     33.721     -4.924  1
        1  1936  .    20     1     1     A   154   154   HIS     N      N   154    119.157    119.307     -0.150  1
        1  1937  .    20     1     1     A   155   155   HIS     H      H   155      8.541      8.608     -0.067  1
        1  1938  .    20     1     1     A   155   155   HIS    HA      H   155      4.673      4.601      0.072  1
        1  1941  .    20     1     1     A   155   155   HIS     C      C   155    174.140    174.052      0.088  1
        1  1942  .    20     1     1     A   155   155   HIS    CA      C   155     55.217     55.347     -0.130  1
        1  1943  .    20     1     1     A   155   155   HIS    CB      C   155     28.830     28.587      0.243  1
        1  1944  .    20     1     1     A   155   155   HIS     N      N   155    119.140    118.675      0.465  1
        1  1945  .    20     1     1     A   156   156   HIS     H      H   156      8.650      8.650      0.000  1
        1  1946  .    20     1     1     A   156   156   HIS    HA      H   156      4.666      4.779     -0.113  1
        1  1949  .    20     1     1     A   156   156   HIS     C      C   156    174.175    173.775      0.400  1
        1  1950  .    20     1     1     A   156   156   HIS    CA      C   156     55.213     54.735      0.478  1
        1  1951  .    20     1     1     A   156   156   HIS    CB      C   156     28.929     28.715      0.214  1
        1  1952  .    20     1     1     A   156   156   HIS     N      N   156    119.641    125.317     -5.676  1
        1  1953  .    20     1     1     A   157   157   HIS     H      H   157      8.672      8.398      0.274  1
        1  1954  .    20     1     1     A   157   157   HIS    HA      H   157      4.678      4.738     -0.060  1
        1  1957  .    20     1     1     A   157   157   HIS     C      C   157    173.979    175.129     -1.150  1
        1  1958  .    20     1     1     A   157   157   HIS    CA      C   157     55.228     54.289      0.939  1
        1  1959  .    20     1     1     A   157   157   HIS    CB      C   157     29.142     32.173     -3.031  1
        1  1960  .    20     1     1     A   157   157   HIS     N      N   157    120.125    123.258     -3.133  1
        1  1961  .    20     1     1     A   158   158   HIS     H      H   158      8.565      8.855     -0.290  1
        1  1962  .    20     1     1     A   158   158   HIS    HA      H   158      4.654      4.485      0.169  1
        1  1965  .    20     1     1     A   158   158   HIS     C      C   158    173.526    175.296     -1.770  1
        1  1966  .    20     1     1     A   158   158   HIS    CA      C   158     55.219     58.201     -2.982  1
        1  1967  .    20     1     1     A   158   158   HIS    CB      C   158     29.013     30.367     -1.354  1
        1  1968  .    20     1     1     A   158   158   HIS     N      N   158    120.552    121.067     -0.515  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   157      1.293  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   157      1.436  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   141      1.520  1
        4    1     1     1  "RMS(OBS, PRED)"     H   150      0.766  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   173      0.359  1
        6    1     1     1  "RMS(OBS, PRED)"     N   150      3.332  1
        7    1     2     1  "RMS(OBS, PRED)"     C   157      1.162  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   157      1.226  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   141      1.624  1
       10    1     2     1  "RMS(OBS, PRED)"     H   150      0.734  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   173      0.378  1
       12    1     2     1  "RMS(OBS, PRED)"     N   150      3.244  1
       13    1     3     1  "RMS(OBS, PRED)"     C   157      1.163  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   157      1.345  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   141      1.570  1
       16    1     3     1  "RMS(OBS, PRED)"     H   150      0.758  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   173      0.376  1
       18    1     3     1  "RMS(OBS, PRED)"     N   150      3.321  1
       19    1     4     1  "RMS(OBS, PRED)"     C   157      1.270  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   157      1.336  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   141      1.524  1
       22    1     4     1  "RMS(OBS, PRED)"     H   150      0.758  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   173      0.367  1
       24    1     4     1  "RMS(OBS, PRED)"     N   150      3.295  1
       25    1     5     1  "RMS(OBS, PRED)"     C   157      1.209  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   157      1.222  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   141      1.514  1
       28    1     5     1  "RMS(OBS, PRED)"     H   150      0.732  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   173      0.355  1
       30    1     5     1  "RMS(OBS, PRED)"     N   150      3.137  1
       31    1     6     1  "RMS(OBS, PRED)"     C   157      1.224  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   157      1.329  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   141      1.627  1
       34    1     6     1  "RMS(OBS, PRED)"     H   150      0.757  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   173      0.351  1
       36    1     6     1  "RMS(OBS, PRED)"     N   150      3.336  1
       37    1     7     1  "RMS(OBS, PRED)"     C   157      1.156  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   157      1.240  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   141      1.634  1
       40    1     7     1  "RMS(OBS, PRED)"     H   150      0.742  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   173      0.366  1
       42    1     7     1  "RMS(OBS, PRED)"     N   150      3.318  1
       43    1     8     1  "RMS(OBS, PRED)"     C   157      1.184  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   157      1.394  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   141      1.586  1
       46    1     8     1  "RMS(OBS, PRED)"     H   150      0.749  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   173      0.363  1
       48    1     8     1  "RMS(OBS, PRED)"     N   150      3.490  1
       49    1     9     1  "RMS(OBS, PRED)"     C   157      1.251  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   157      1.322  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   141      1.598  1
       52    1     9     1  "RMS(OBS, PRED)"     H   150      0.720  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   173      0.373  1
       54    1     9     1  "RMS(OBS, PRED)"     N   150      3.227  1
       55    1    10     1  "RMS(OBS, PRED)"     C   157      1.216  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   157      1.356  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   141      1.459  1
       58    1    10     1  "RMS(OBS, PRED)"     H   150      0.719  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   173      0.384  1
       60    1    10     1  "RMS(OBS, PRED)"     N   150      3.153  1
       61    1    11     1  "RMS(OBS, PRED)"     C   157      1.241  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   157      1.336  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   141      1.682  1
       64    1    11     1  "RMS(OBS, PRED)"     H   150      0.731  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   173      0.388  1
       66    1    11     1  "RMS(OBS, PRED)"     N   150      3.333  1
       67    1    12     1  "RMS(OBS, PRED)"     C   157      1.224  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   157      1.253  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   141      1.596  1
       70    1    12     1  "RMS(OBS, PRED)"     H   150      0.700  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   173      0.377  1
       72    1    12     1  "RMS(OBS, PRED)"     N   150      3.426  1
       73    1    13     1  "RMS(OBS, PRED)"     C   157      1.239  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   157      1.372  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   141      1.544  1
       76    1    13     1  "RMS(OBS, PRED)"     H   150      0.739  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   173      0.363  1
       78    1    13     1  "RMS(OBS, PRED)"     N   150      3.147  1
       79    1    14     1  "RMS(OBS, PRED)"     C   157      1.275  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   157      1.359  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   141      1.614  1
       82    1    14     1  "RMS(OBS, PRED)"     H   150      0.736  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   173      0.368  1
       84    1    14     1  "RMS(OBS, PRED)"     N   150      3.196  1
       85    1    15     1  "RMS(OBS, PRED)"     C   157      1.179  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   157      1.334  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   141      1.498  1
       88    1    15     1  "RMS(OBS, PRED)"     H   150      0.729  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   173      0.372  1
       90    1    15     1  "RMS(OBS, PRED)"     N   150      3.396  1
       91    1    16     1  "RMS(OBS, PRED)"     C   157      1.249  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   157      1.376  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   141      1.498  1
       94    1    16     1  "RMS(OBS, PRED)"     H   150      0.742  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   173      0.368  1
       96    1    16     1  "RMS(OBS, PRED)"     N   150      3.530  1
       97    1    17     1  "RMS(OBS, PRED)"     C   157      1.266  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   157      1.356  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   141      1.568  1
      100    1    17     1  "RMS(OBS, PRED)"     H   150      0.753  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   173      0.372  1
      102    1    17     1  "RMS(OBS, PRED)"     N   150      3.290  1
      103    1    18     1  "RMS(OBS, PRED)"     C   157      1.236  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   157      1.377  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   141      1.661  1
      106    1    18     1  "RMS(OBS, PRED)"     H   150      0.725  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   173      0.387  1
      108    1    18     1  "RMS(OBS, PRED)"     N   150      3.306  1
      109    1    19     1  "RMS(OBS, PRED)"     C   157      1.184  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   157      1.313  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   141      1.638  1
      112    1    19     1  "RMS(OBS, PRED)"     H   150      0.737  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   173      0.387  1
      114    1    19     1  "RMS(OBS, PRED)"     N   150      3.410  1
      115    1    20     1  "RMS(OBS, PRED)"     C   157      1.217  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   157      1.331  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   141      1.603  1
      118    1    20     1  "RMS(OBS, PRED)"     H   150      0.733  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   173      0.380  1
      120    1    20     1  "RMS(OBS, PRED)"     N   150      3.314  1
   stop_
save_

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

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

        1     1  .     1     1     A     2     2   GLY   HA2      H     2      3.919      4.050     -0.131  2
        1     2  .     1     1     A     2     2   GLY   HA3      H     2      3.808      4.054     -0.246  2
        1     3  .     1     1     A     2     2   GLY     C      C     2    170.037    174.348     -4.311  2
        1     4  .     1     1     A     2     2   GLY    CA      C     2     43.272     45.787     -2.515  2
        1     5  .     1     1     A     3     3   THR     H      H     3      8.682      8.458      0.224  2
        1     6  .     1     1     A     3     3   THR    HA      H     3      4.623      4.362      0.261  2
        1    11  .     1     1     A     3     3   THR     C      C     3    174.174    174.235     -0.061  2
        1    12  .     1     1     A     3     3   THR    CA      C     3     60.795     63.675     -2.880  2
        1    13  .     1     1     A     3     3   THR    CB      C     3     70.240     69.475      0.765  2
        1    15  .     1     1     A     3     3   THR     N      N     3    112.993    117.085     -4.092  2
        1    16  .     1     1     A     4     4   THR     H      H     4      8.177      7.762      0.415  2
        1    17  .     1     1     A     4     4   THR    HA      H     4      4.459      4.609     -0.150  2
        1    22  .     1     1     A     4     4   THR     C      C     4    174.606    174.396      0.210  2
        1    23  .     1     1     A     4     4   THR    CA      C     4     62.523     60.853      1.670  2
        1    24  .     1     1     A     4     4   THR    CB      C     4     69.077     70.330     -1.253  2
        1    26  .     1     1     A     4     4   THR     N      N     4    116.811    113.901      2.910  2
        1    27  .     1     1     A     5     5   ILE     H      H     5      8.648      8.811     -0.163  2
        1    28  .     1     1     A     5     5   ILE    HA      H     5      4.071      4.171     -0.100  2
        1    38  .     1     1     A     5     5   ILE     C      C     5    176.361    175.926      0.435  2
        1    39  .     1     1     A     5     5   ILE    CA      C     5     59.007     61.638     -2.631  2
        1    40  .     1     1     A     5     5   ILE    CB      C     5     37.125     38.512     -1.387  2
        1    44  .     1     1     A     5     5   ILE     N      N     5    127.646    124.132      3.514  2
        1    45  .     1     1     A     6     6   SER     H      H     6      8.649      8.714     -0.065  2
        1    46  .     1     1     A     6     6   SER    HA      H     6      4.117      4.306     -0.189  2
        1    49  .     1     1     A     6     6   SER     C      C     6    175.564    174.496      1.068  2
        1    50  .     1     1     A     6     6   SER    CA      C     6     58.449     59.239     -0.790  2
        1    51  .     1     1     A     6     6   SER    CB      C     6     62.978     63.107     -0.129  2
        1    52  .     1     1     A     6     6   SER     N      N     6    121.072    122.381     -1.309  2
        1    53  .     1     1     A     7     7   LYS     H      H     7      8.072      8.449     -0.377  2
        1    54  .     1     1     A     7     7   LYS    HA      H     7      2.380      2.825     -0.445  2
        1    66  .     1     1     A     7     7   LYS     C      C     7    177.806    176.631      1.175  2
        1    67  .     1     1     A     7     7   LYS    CA      C     7     55.101     55.784     -0.683  2
        1    68  .     1     1     A     7     7   LYS    CB      C     7     30.588     31.542     -0.954  2
        1    72  .     1     1     A     7     7   LYS     N      N     7    125.319    127.238     -1.919  2
        1    73  .     1     1     A     8     8   SER     H      H     8      7.555      7.725     -0.170  2
        1    74  .     1     1     A     8     8   SER    HA      H     8      4.074      4.250     -0.176  2
        1    77  .     1     1     A     8     8   SER     C      C     8    175.852    175.680      0.172  2
        1    78  .     1     1     A     8     8   SER    CA      C     8     60.361     60.662     -0.301  2
        1    79  .     1     1     A     8     8   SER    CB      C     8     62.517     62.571     -0.053  2
        1    80  .     1     1     A     8     8   SER     N      N     8    116.790    115.678      1.112  2
        1    81  .     1     1     A     9     9   GLY     H      H     9      8.993      8.183      0.810  2
        1    82  .     1     1     A     9     9   GLY   HA2      H     9      4.035      4.067     -0.032  2
        1    83  .     1     1     A     9     9   GLY   HA3      H     9      4.035      4.103     -0.068  2
        1    84  .     1     1     A     9     9   GLY     C      C     9    173.961    174.555     -0.594  2
        1    85  .     1     1     A     9     9   GLY    CA      C     9     45.029     45.364     -0.335  2
        1    86  .     1     1     A     9     9   GLY     N      N     9    113.004    109.656      3.348  2
        1    87  .     1     1     A    10    10   TRP     H      H    10      7.828      7.653      0.175  2
        1    88  .     1     1     A    10    10   TRP    HA      H    10      4.953      4.846      0.107  2
        1    97  .     1     1     A    10    10   TRP     C      C    10    176.396    176.105      0.291  2
        1    98  .     1     1     A    10    10   TRP    CA      C    10     56.425     57.722     -1.297  2
        1    99  .     1     1     A    10    10   TRP    CB      C    10     31.025     30.845      0.180  2
        1   105  .     1     1     A    10    10   TRP     N      N    10    119.178    121.216     -2.038  2
        1   107  .     1     1     A    11    11   GLU     H      H    11      8.423      9.059     -0.636  2
        1   108  .     1     1     A    11    11   GLU    HA      H    11      4.916      5.035     -0.119  2
        1   113  .     1     1     A    11    11   GLU     C      C    11    175.382    174.703      0.679  2
        1   114  .     1     1     A    11    11   GLU    CA      C    11     54.488     54.690     -0.202  2
        1   115  .     1     1     A    11    11   GLU    CB      C    11     35.404     33.744      1.660  2
        1   117  .     1     1     A    11    11   GLU     N      N    11    117.095    119.923     -2.828  2
        1   118  .     1     1     A    12    12   VAL     H      H    12      9.401      9.102      0.299  2
        1   119  .     1     1     A    12    12   VAL    HA      H    12      4.402      4.349      0.053  2
        1   127  .     1     1     A    12    12   VAL     C      C    12    176.242    175.635      0.607  2
        1   128  .     1     1     A    12    12   VAL    CA      C    12     62.741     62.675      0.066  2
        1   129  .     1     1     A    12    12   VAL    CB      C    12     31.459     31.952     -0.493  2
        1   132  .     1     1     A    12    12   VAL     N      N    12    125.290    123.388      1.902  2
        1   133  .     1     1     A    13    13   LEU     H      H    13      9.154      9.341     -0.187  2
        1   134  .     1     1     A    13    13   LEU    HA      H    13      4.484      4.397      0.086  2
        1   144  .     1     1     A    13    13   LEU     C      C    13    177.324    176.989      0.335  2
        1   145  .     1     1     A    13    13   LEU    CA      C    13     55.600     56.257     -0.657  2
        1   146  .     1     1     A    13    13   LEU    CB      C    13     43.209     42.659      0.550  2
        1   150  .     1     1     A    13    13   LEU     N      N    13    129.114    129.242     -0.128  2
        1   151  .     1     1     A    14    14   SER     H      H    14      7.561      7.502      0.059  2
        1   152  .     1     1     A    14    14   SER    HA      H    14      4.454      4.840     -0.386  2
        1   155  .     1     1     A    14    14   SER     C      C    14    171.551    172.843     -1.292  2
        1   156  .     1     1     A    14    14   SER    CA      C    14     57.257     57.309     -0.052  2
        1   157  .     1     1     A    14    14   SER    CB      C    14     64.267     65.577     -1.310  2
        1   158  .     1     1     A    14    14   SER     N      N    14    109.217    110.934     -1.717  2
        1   159  .     1     1     A    15    15   PHE     H      H    15      7.681      8.493     -0.812  2
        1   160  .     1     1     A    15    15   PHE    HA      H    15      5.452      5.543     -0.091  2
        1   168  .     1     1     A    15    15   PHE     C      C    15    174.920    174.559      0.361  2
        1   169  .     1     1     A    15    15   PHE    CA      C    15     55.057     55.653     -0.596  2
        1   170  .     1     1     A    15    15   PHE    CB      C    15     40.214     42.184     -1.970  2
        1   174  .     1     1     A    15    15   PHE     N      N    15    115.369    120.451     -5.082  2
        1   175  .     1     1     A    16    16   THR     H      H    16      8.443      8.707     -0.264  2
        1   176  .     1     1     A    16    16   THR    HA      H    16      4.079      4.351     -0.272  2
        1   181  .     1     1     A    16    16   THR     C      C    16    173.739    174.716     -0.977  2
        1   182  .     1     1     A    16    16   THR    CA      C    16     65.740     63.881      1.859  2
        1   183  .     1     1     A    16    16   THR    CB      C    16     69.546     69.369      0.177  2
        1   185  .     1     1     A    16    16   THR     N      N    16    115.860    114.472      1.388  2
        1   186  .     1     1     A    17    17   THR     H      H    17      8.020      7.864      0.156  2
        1   187  .     1     1     A    17    17   THR    HA      H    17      5.144      4.769      0.375  2
        1   192  .     1     1     A    17    17   THR     C      C    17    172.009    172.341     -0.332  2
        1   193  .     1     1     A    17    17   THR    CA      C    17     59.896     60.857     -0.961  2
        1   194  .     1     1     A    17    17   THR    CB      C    17     68.216     70.839     -2.623  2
        1   196  .     1     1     A    17    17   THR     N      N    17    112.031    112.242     -0.211  2
        1   197  .     1     1     A    18    18   GLN     H      H    18      8.348      8.790     -0.442  2
        1   198  .     1     1     A    18    18   GLN    HA      H    18      5.205      5.276     -0.071  2
        1   205  .     1     1     A    18    18   GLN     C      C    18    172.010    173.415     -1.405  2
        1   206  .     1     1     A    18    18   GLN    CA      C    18     54.642     54.816     -0.174  2
        1   207  .     1     1     A    18    18   GLN    CB      C    18     27.965     32.793     -4.828  2
        1   209  .     1     1     A    18    18   GLN     N      N    18    122.452    123.689     -1.237  2
        1   211  .     1     1     A    19    19   GLU     H      H    19      7.734      8.738     -1.004  2
        1   212  .     1     1     A    19    19   GLU    HA      H    19      4.628      4.501      0.127  2
        1   217  .     1     1     A    19    19   GLU     C      C    19    173.264    176.426     -3.162  2
        1   218  .     1     1     A    19    19   GLU    CA      C    19     53.351     55.128     -1.777  2
        1   219  .     1     1     A    19    19   GLU    CB      C    19     29.257     30.234     -0.977  2
        1   221  .     1     1     A    19    19   GLU     N      N    19    122.011    123.294     -1.283  2
        1   222  .     1     1     A    20    20   ALA     H      H    20      8.572      8.491      0.081  2
        1   223  .     1     1     A    20    20   ALA    HA      H    20      4.376      4.451     -0.075  2
        1   227  .     1     1     A    20    20   ALA     C      C    20    177.734    178.038     -0.304  2
        1   228  .     1     1     A    20    20   ALA    CA      C    20     52.410     52.484     -0.074  2
        1   229  .     1     1     A    20    20   ALA    CB      C    20     19.640     19.753     -0.113  2
        1   230  .     1     1     A    20    20   ALA     N      N    20    125.286    129.356     -4.070  2
        1   231  .     1     1     A    21    21   SER     H      H    21      8.228      7.879      0.349  2
        1   232  .     1     1     A    21    21   SER    HA      H    21      4.665      4.451      0.214  2
        1   235  .     1     1     A    21    21   SER     C      C    21    177.331    176.414      0.917  2
        1   236  .     1     1     A    21    21   SER    CA      C    21     59.462     60.508     -1.046  2
        1   237  .     1     1     A    21    21   SER    CB      C    21     65.143     64.197      0.946  2
        1   238  .     1     1     A    21    21   SER     N      N    21    112.960    112.878      0.082  2
        1   239  .     1     1     A    22    22   GLY     H      H    22     10.029      8.668      1.361  2
        1   240  .     1     1     A    22    22   GLY   HA2      H    22      3.745      3.163      0.582  2
        1   241  .     1     1     A    22    22   GLY   HA3      H    22      2.877      3.517     -0.640  2
        1   242  .     1     1     A    22    22   GLY     C      C    22    173.829    175.576     -1.747  2
        1   243  .     1     1     A    22    22   GLY    CA      C    22     46.396     46.841     -0.445  2
        1   244  .     1     1     A    22    22   GLY     N      N    22    111.120    108.966      2.154  2
        1   245  .     1     1     A    23    23   GLU     H      H    23      8.781      7.749      1.032  2
        1   246  .     1     1     A    23    23   GLU    HA      H    23      4.825      4.386      0.439  2
        1   251  .     1     1     A    23    23   GLU     C      C    23    176.241    176.918     -0.677  2
        1   252  .     1     1     A    23    23   GLU    CA      C    23     53.462     56.855     -3.393  2
        1   253  .     1     1     A    23    23   GLU    CB      C    23     28.374     30.466     -2.092  2
        1   255  .     1     1     A    23    23   GLU     N      N    23    116.803    119.817     -3.014  2
        1   256  .     1     1     A    24    24   GLY     H      H    24      7.240      7.712     -0.472  2
        1   257  .     1     1     A    24    24   GLY   HA2      H    24      4.396      4.013      0.383  2
        1   258  .     1     1     A    24    24   GLY   HA3      H    24      3.688      4.024     -0.336  2
        1   259  .     1     1     A    24    24   GLY     C      C    24    173.650    173.042      0.608  2
        1   260  .     1     1     A    24    24   GLY    CA      C    24     43.342     44.806     -1.464  2
        1   261  .     1     1     A    24    24   GLY     N      N    24    107.355    106.617      0.738  2
        1   262  .     1     1     A    25    25   ALA     H      H    25      8.356      8.310      0.046  2
        1   263  .     1     1     A    25    25   ALA    HA      H    25      4.221      4.341     -0.120  2
        1   267  .     1     1     A    25    25   ALA     C      C    25    179.333    177.841      1.492  2
        1   268  .     1     1     A    25    25   ALA    CA      C    25     53.343     52.717      0.626  2
        1   269  .     1     1     A    25    25   ALA    CB      C    25     17.906     19.530     -1.624  2
        1   270  .     1     1     A    25    25   ALA     N      N    25    123.446    123.728     -0.282  2
        1   271  .     1     1     A    26    26   GLY     H      H    26      8.818      8.619      0.199  2
        1   272  .     1     1     A    26    26   GLY   HA2      H    26      4.022      3.884      0.138  2
        1   273  .     1     1     A    26    26   GLY   HA3      H    26      3.570      3.888     -0.318  2
        1   274  .     1     1     A    26    26   GLY     C      C    26    171.792    173.378     -1.586  2
        1   275  .     1     1     A    26    26   GLY    CA      C    26     45.318     45.314      0.004  2
        1   276  .     1     1     A    26    26   GLY     N      N    26    111.582    110.071      1.511  2
        1   277  .     1     1     A    27    27   ASN     H      H    27      7.658      7.731     -0.073  2
        1   278  .     1     1     A    27    27   ASN    HA      H    27      5.468      4.856      0.612  2
        1   283  .     1     1     A    27    27   ASN     C      C    27    174.635    175.066     -0.431  2
        1   284  .     1     1     A    27    27   ASN    CA      C    27     50.248     51.848     -1.600  2
        1   285  .     1     1     A    27    27   ASN    CB      C    27     40.514     41.174     -0.660  2
        1   286  .     1     1     A    27    27   ASN     N      N    27    117.077    117.957     -0.880  2
        1   288  .     1     1     A    28    28   GLY     H      H    28      7.941      8.477     -0.536  2
        1   289  .     1     1     A    28    28   GLY   HA2      H    28      4.807      3.864      0.943  2
        1   290  .     1     1     A    28    28   GLY   HA3      H    28      3.473      3.913     -0.441  2
        1   291  .     1     1     A    28    28   GLY     C      C    28    174.836    174.481      0.355  2
        1   292  .     1     1     A    28    28   GLY    CA      C    28     46.707     45.066      1.641  2
        1   293  .     1     1     A    28    28   GLY     N      N    28    109.716    112.514     -2.798  2
        1   294  .     1     1     A    29    29   LEU     H      H    29      6.446      7.613     -1.167  2
        1   295  .     1     1     A    29    29   LEU    HA      H    29      4.060      4.369     -0.308  2
        1   305  .     1     1     A    29    29   LEU     C      C    29    178.896    177.469      1.427  2
        1   306  .     1     1     A    29    29   LEU    CA      C    29     53.739     54.457     -0.718  2
        1   307  .     1     1     A    29    29   LEU    CB      C    29     41.958     42.115     -0.157  2
        1   311  .     1     1     A    29    29   LEU     N      N    29    116.520    122.469     -5.949  2
        1   312  .     1     1     A    30    30   ALA     H      H    30      9.570      9.147      0.423  2
        1   313  .     1     1     A    30    30   ALA    HA      H    30      4.120      3.846      0.274  2
        1   317  .     1     1     A    30    30   ALA     C      C    30    179.944    179.066      0.878  2
        1   318  .     1     1     A    30    30   ALA    CA      C    30     55.984     54.816      1.168  2
        1   319  .     1     1     A    30    30   ALA    CB      C    30     17.019     18.080     -1.061  2
        1   320  .     1     1     A    30    30   ALA     N      N    30    125.810    125.084      0.726  2
        1   321  .     1     1     A    31    31   LYS     H      H    31      8.626      7.921      0.705  2
        1   322  .     1     1     A    31    31   LYS    HA      H    31      4.046      4.115     -0.069  2
        1   334  .     1     1     A    31    31   LYS     C      C    31    177.881    178.122     -0.241  2
        1   335  .     1     1     A    31    31   LYS    CA      C    31     58.565     58.801     -0.236  2
        1   336  .     1     1     A    31    31   LYS    CB      C    31     30.985     31.802     -0.817  2
        1   340  .     1     1     A    31    31   LYS     N      N    31    113.738    115.832     -2.094  2
        1   341  .     1     1     A    32    32   CYS     H      H    32      7.857      8.029     -0.172  2
        1   342  .     1     1     A    32    32   CYS    HA      H    32      4.192      4.241     -0.049  2
        1   346  .     1     1     A    32    32   CYS     C      C    32    176.080    177.283     -1.203  2
        1   347  .     1     1     A    32    32   CYS    CA      C    32     60.283     62.593     -2.310  2
        1   348  .     1     1     A    32    32   CYS    CB      C    32     27.128     26.529      0.599  2
        1   349  .     1     1     A    32    32   CYS     N      N    32    117.540    118.279     -0.739  2
        1   350  .     1     1     A    33    33   LEU     H      H    33      8.317      7.839      0.478  2
        1   351  .     1     1     A    33    33   LEU    HA      H    33      4.285      4.255      0.031  2
        1   361  .     1     1     A    33    33   LEU     C      C    33    174.754    177.865     -3.111  2
        1   362  .     1     1     A    33    33   LEU    CA      C    33     55.971     57.275     -1.304  2
        1   363  .     1     1     A    33    33   LEU    CB      C    33     43.794     41.576      2.218  2
        1   367  .     1     1     A    33    33   LEU     N      N    33    121.548    122.643     -1.095  2
        1   368  .     1     1     A    34    34   ILE     H      H    34      7.020      7.443     -0.423  2
        1   369  .     1     1     A    34    34   ILE    HA      H    34      4.970      4.560      0.410  2
        1   379  .     1     1     A    34    34   ILE     C      C    34    174.430    176.680     -2.250  2
        1   380  .     1     1     A    34    34   ILE    CA      C    34     59.887     60.192     -0.305  2
        1   381  .     1     1     A    34    34   ILE    CB      C    34     39.089     38.053      1.036  2
        1   385  .     1     1     A    34    34   ILE     N      N    34    104.096    113.886     -9.790  2
        1   386  .     1     1     A    35    35   ASP     H      H    35      7.538      7.810     -0.272  2
        1   387  .     1     1     A    35    35   ASP    HA      H    35      4.450      4.555     -0.105  2
        1   390  .     1     1     A    35    35   ASP     C      C    35    176.835    176.255      0.580  2
        1   391  .     1     1     A    35    35   ASP    CA      C    35     53.330     54.972     -1.642  2
        1   392  .     1     1     A    35    35   ASP    CB      C    35     39.888     41.382     -1.494  2
        1   393  .     1     1     A    35    35   ASP     N      N    35    118.699    123.118     -4.419  2
        1   394  .     1     1     A    36    36   GLY     H      H    36     10.003      8.463      1.540  2
        1   395  .     1     1     A    36    36   GLY   HA2      H    36      3.920      3.915      0.005  2
        1   396  .     1     1     A    36    36   GLY   HA3      H    36      3.487      3.924     -0.437  2
        1   397  .     1     1     A    36    36   GLY     C      C    36    172.960    173.390     -0.430  2
        1   398  .     1     1     A    36    36   GLY    CA      C    36     45.842     45.519      0.323  2
        1   399  .     1     1     A    36    36   GLY     N      N    36    113.479    107.165      6.314  2
        1   400  .     1     1     A    37    37   ASP     H      H    37      7.741      7.937     -0.196  2
        1   401  .     1     1     A    37    37   ASP    HA      H    37      5.084      4.976      0.108  2
        1   404  .     1     1     A    37    37   ASP     C      C    37    179.132    176.239      2.893  2
        1   405  .     1     1     A    37    37   ASP    CA      C    37     51.558     53.048     -1.490  2
        1   406  .     1     1     A    37    37   ASP    CB      C    37     41.531     43.255     -1.724  2
        1   407  .     1     1     A    37    37   ASP     N      N    37    118.671    119.889     -1.218  2
        1   408  .     1     1     A    38    38   THR     H      H    38      9.665      8.894      0.771  2
        1   409  .     1     1     A    38    38   THR    HA      H    38      3.800      4.275     -0.475  2
        1   414  .     1     1     A    38    38   THR     C      C    38    174.678    175.459     -0.781  2
        1   415  .     1     1     A    38    38   THR    CA      C    38     65.189     64.277      0.912  2
        1   416  .     1     1     A    38    38   THR    CB      C    38     68.214     68.807     -0.593  2
        1   418  .     1     1     A    38    38   THR     N      N    38    124.373    118.763      5.610  2
        1   419  .     1     1     A    39    39   GLU     H      H    39      9.006      8.008      0.998  2
        1   420  .     1     1     A    39    39   GLU    HA      H    39      4.121      4.428     -0.307  2
        1   425  .     1     1     A    39    39   GLU     C      C    39    176.745    176.409      0.337  2
        1   426  .     1     1     A    39    39   GLU    CA      C    39     55.954     57.240     -1.286  2
        1   427  .     1     1     A    39    39   GLU    CB      C    39     28.600     30.322     -1.722  2
        1   429  .     1     1     A    39    39   GLU     N      N    39    117.746    119.998     -2.252  2
        1   430  .     1     1     A    40    40   THR     H      H    40      7.500      7.295      0.205  2
        1   431  .     1     1     A    40    40   THR    HA      H    40      4.779      4.734      0.045  2
        1   437  .     1     1     A    40    40   THR     C      C    40    176.637    174.182      2.455  2
        1   438  .     1     1     A    40    40   THR    CA      C    40     57.351     60.521     -3.170  2
        1   439  .     1     1     A    40    40   THR    CB      C    40     71.170     71.151      0.019  2
        1   441  .     1     1     A    40    40   THR     N      N    40    107.742    111.034     -3.292  2
        1   442  .     1     1     A    41    41   PHE     H      H    41      9.663      8.590      1.073  2
        1   443  .     1     1     A    41    41   PHE    HA      H    41      5.350      5.678     -0.328  2
        1   451  .     1     1     A    41    41   PHE     C      C    41    174.678    172.212      2.466  2
        1   452  .     1     1     A    41    41   PHE    CA      C    41     52.964     55.888     -2.924  2
        1   453  .     1     1     A    41    41   PHE    CB      C    41     39.772     41.357     -1.585  2
        1   457  .     1     1     A    41    41   PHE     N      N    41    121.114    117.344      3.770  2
        1   458  .     1     1     A    42    42   TRP     H      H    42      8.175      9.629     -1.454  2
        1   459  .     1     1     A    42    42   TRP    HA      H    42      4.185      5.367     -1.183  2
        1   468  .     1     1     A    42    42   TRP     C      C    42    175.552    175.161      0.391  2
        1   469  .     1     1     A    42    42   TRP    CA      C    42     56.825     55.876      0.949  2
        1   470  .     1     1     A    42    42   TRP    CB      C    42     28.869     32.939     -4.070  2
        1   476  .     1     1     A    42    42   TRP     N      N    42    120.325    123.093     -2.768  2
        1   478  .     1     1     A    43    43   HIS     H      H    43      7.853      8.534     -0.681  2
        1   479  .     1     1     A    43    43   HIS    HA      H    43      4.614      5.185     -0.571  2
        1   484  .     1     1     A    43    43   HIS     C      C    43    172.498    172.793     -0.296  2
        1   485  .     1     1     A    43    43   HIS    CA      C    43     52.795     54.479     -1.684  2
        1   486  .     1     1     A    43    43   HIS    CB      C    43     34.088     33.565      0.523  2
        1   489  .     1     1     A    43    43   HIS     N      N    43    129.104    127.690      1.414  2
        1   492  .     1     1     A    44    44   ALA     H      H    44      7.213      7.985     -0.772  2
        1   493  .     1     1     A    44    44   ALA    HA      H    44      3.657      3.847     -0.190  2
        1   497  .     1     1     A    44    44   ALA     C      C    44    177.650    177.048      0.602  2
        1   498  .     1     1     A    44    44   ALA    CA      C    44     52.453     51.998      0.455  2
        1   499  .     1     1     A    44    44   ALA    CB      C    44     20.520     18.903      1.617  2
        1   500  .     1     1     A    44    44   ALA     N      N    44    123.850    126.919     -3.069  2
        1   501  .     1     1     A    45    45   LYS     H      H    45      8.150      8.349     -0.199  2
        1   502  .     1     1     A    45    45   LYS    HA      H    45      3.824      4.275     -0.451  2
        1   514  .     1     1     A    45    45   LYS     C      C    45    177.184    176.548      0.636  2
        1   515  .     1     1     A    45    45   LYS    CA      C    45     59.846     57.133      2.713  2
        1   516  .     1     1     A    45    45   LYS    CB      C    45     33.634     32.566      1.068  2
        1   520  .     1     1     A    45    45   LYS     N      N    45    123.890    122.068      1.822  2
        1   521  .     1     1     A    46    46   TRP     H      H    46      9.734      8.848      0.886  2
        1   522  .     1     1     A    46    46   TRP    HA      H    46      4.768      4.973     -0.204  2
        1   531  .     1     1     A    46    46   TRP     C      C    46    176.086    176.685     -0.599  2
        1   532  .     1     1     A    46    46   TRP    CA      C    46     58.017     57.000      1.017  2
        1   533  .     1     1     A    46    46   TRP    CB      C    46     31.024     31.069     -0.045  2
        1   539  .     1     1     A    46    46   TRP     N      N    46    121.991    124.308     -2.317  2
        1   541  .     1     1     A    47    47   GLN     H      H    47      8.285      7.507      0.778  2
        1   542  .     1     1     A    47    47   GLN    HA      H    47      3.972      3.738      0.234  2
        1   549  .     1     1     A    47    47   GLN     C      C    47    176.829    176.663      0.166  2
        1   550  .     1     1     A    47    47   GLN    CA      C    47     57.702     57.284      0.418  2
        1   551  .     1     1     A    47    47   GLN    CB      C    47     27.512     27.955     -0.443  2
        1   553  .     1     1     A    47    47   GLN     N      N    47    129.604    120.504      9.100  2
        1   555  .     1     1     A    48    48   GLY     H      H    48      9.061      8.307      0.754  2
        1   556  .     1     1     A    48    48   GLY   HA2      H    48      4.210      3.893      0.317  2
        1   557  .     1     1     A    48    48   GLY   HA3      H    48      3.724      3.917     -0.193  2
        1   558  .     1     1     A    48    48   GLY     C      C    48    173.896    173.975     -0.079  2
        1   559  .     1     1     A    48    48   GLY    CA      C    48     45.058     45.171     -0.113  2
        1   560  .     1     1     A    48    48   GLY     N      N    48    116.822    112.977      3.846  2
        1   561  .     1     1     A    49    49   GLY     H      H    49      7.454      8.193     -0.739  2
        1   562  .     1     1     A    49    49   GLY   HA2      H    49      4.516      4.098      0.418  2
        1   563  .     1     1     A    49    49   GLY   HA3      H    49      3.735      4.123     -0.388  2
        1   564  .     1     1     A    49    49   GLY     C      C    49    171.348    172.857     -1.508  2
        1   565  .     1     1     A    49    49   GLY    CA      C    49     43.698     44.524     -0.826  2
        1   566  .     1     1     A    49    49   GLY     N      N    49    108.720    108.354      0.366  2
        1   567  .     1     1     A    50    50   SER     H      H    50      8.031      8.449     -0.418  2
        1   568  .     1     1     A    50    50   SER    HA      H    50      4.652      5.421     -0.769  2
        1   571  .     1     1     A    50    50   SER     C      C    50    174.051    173.804      0.247  2
        1   572  .     1     1     A    50    50   SER    CA      C    50     56.736     58.048     -1.312  2
        1   573  .     1     1     A    50    50   SER    CB      C    50     65.574     65.007      0.567  2
        1   574  .     1     1     A    50    50   SER     N      N    50    112.038    116.193     -4.155  2
        1   575  .     1     1     A    51    51   ASP     H      H    51     10.017      8.733      1.284  2
        1   576  .     1     1     A    51    51   ASP    HA      H    51      5.353      5.029      0.324  2
        1   579  .     1     1     A    51    51   ASP     C      C    51    173.850    174.494     -0.644  2
        1   580  .     1     1     A    51    51   ASP    CA      C    51     52.043     52.466     -0.423  2
        1   581  .     1     1     A    51    51   ASP    CB      C    51     41.528     40.557      0.971  2
        1   582  .     1     1     A    51    51   ASP     N      N    51    123.891    123.201      0.690  2
        1   583  .     1     1     A    52    52   PRO    HA      H    52      4.536      4.556     -0.020  2
        1   590  .     1     1     A    52    52   PRO     C      C    52    177.185    176.963      0.222  2
        1   591  .     1     1     A    52    52   PRO    CA      C    52     62.540     62.720     -0.180  2
        1   592  .     1     1     A    52    52   PRO    CB      C    52     31.450     32.208     -0.758  2
        1   595  .     1     1     A    53    53   LEU     H      H    53      7.843      8.235     -0.392  2
        1   596  .     1     1     A    53    53   LEU    HA      H    53      3.320      4.125     -0.805  2
        1   606  .     1     1     A    53    53   LEU     C      C    53    175.245    175.255     -0.009  2
        1   607  .     1     1     A    53    53   LEU    CA      C    53     53.776     52.872      0.904  2
        1   608  .     1     1     A    53    53   LEU    CB      C    53     42.882     40.779      2.103  2
        1   612  .     1     1     A    53    53   LEU     N      N    53    121.056    123.557     -2.501  2
        1   613  .     1     1     A    54    54   PRO    HA      H    54      4.320      4.489     -0.169  2
        1   620  .     1     1     A    54    54   PRO     C      C    54    174.900    175.051     -0.151  2
        1   621  .     1     1     A    54    54   PRO    CA      C    54     61.197     62.178     -0.981  2
        1   622  .     1     1     A    54    54   PRO    CB      C    54     36.727     32.278      4.449  2
        1   625  .     1     1     A    55    55   TYR     H      H    55      7.979      8.635     -0.656  2
        1   626  .     1     1     A    55    55   TYR    HA      H    55      5.344      4.968      0.376  2
        1   634  .     1     1     A    55    55   TYR     C      C    55    174.166    174.435     -0.269  2
        1   635  .     1     1     A    55    55   TYR    CA      C    55     52.037     57.362     -5.325  2
        1   636  .     1     1     A    55    55   TYR    CB      C    55     39.405     39.950     -0.545  2
        1   638  .     1     1     A    55    55   TYR     N      N    55    115.326    119.085     -3.759  2
        1   639  .     1     1     A    56    56   ASP     H      H    56      9.241      9.483     -0.242  2
        1   640  .     1     1     A    56    56   ASP    HA      H    56      5.806      5.370      0.436  2
        1   643  .     1     1     A    56    56   ASP     C      C    56    177.219    174.900      2.319  2
        1   644  .     1     1     A    56    56   ASP    CA      C    56     52.684     53.196     -0.512  2
        1   645  .     1     1     A    56    56   ASP    CB      C    56     44.910     43.534      1.376  2
        1   646  .     1     1     A    56    56   ASP     N      N    56    120.126    124.158     -4.032  2
        1   647  .     1     1     A    57    57   ILE     H      H    57      8.961      9.113     -0.152  2
        1   648  .     1     1     A    57    57   ILE    HA      H    57      4.473      4.905     -0.432  2
        1   658  .     1     1     A    57    57   ILE     C      C    57    174.027    174.511     -0.484  2
        1   659  .     1     1     A    57    57   ILE    CA      C    57     62.116     60.162      1.954  2
        1   660  .     1     1     A    57    57   ILE    CB      C    57     41.998     39.988      2.010  2
        1   664  .     1     1     A    57    57   ILE     N      N    57    122.068    124.980     -2.912  2
        1   665  .     1     1     A    58    58   VAL     H      H    58      8.480      9.466     -0.986  2
        1   666  .     1     1     A    58    58   VAL    HA      H    58      4.610      4.761     -0.151  2
        1   674  .     1     1     A    58    58   VAL     C      C    58    174.952    175.066     -0.114  2
        1   675  .     1     1     A    58    58   VAL    CA      C    58     62.234     61.352      0.882  2
        1   676  .     1     1     A    58    58   VAL    CB      C    58     32.800     33.029     -0.229  2
        1   679  .     1     1     A    58    58   VAL     N      N    58    126.723    128.728     -2.005  2
        1   680  .     1     1     A    59    59   ILE     H      H    59      9.578      9.650     -0.072  2
        1   681  .     1     1     A    59    59   ILE    HA      H    59      4.712      4.986     -0.274  2
        1   691  .     1     1     A    59    59   ILE     C      C    59    173.965    173.876      0.088  2
        1   692  .     1     1     A    59    59   ILE    CA      C    59     59.765     59.938     -0.173  2
        1   693  .     1     1     A    59    59   ILE    CB      C    59     41.507     41.138      0.369  2
        1   697  .     1     1     A    59    59   ILE     N      N    59    129.108    128.303      0.805  2
        1   698  .     1     1     A    60    60   ASP     H      H    60      9.227      9.008      0.219  2
        1   699  .     1     1     A    60    60   ASP    HA      H    60      4.661      4.753     -0.092  2
        1   702  .     1     1     A    60    60   ASP     C      C    60    175.491    176.395     -0.904  2
        1   703  .     1     1     A    60    60   ASP    CA      C    60     52.238     52.767     -0.529  2
        1   704  .     1     1     A    60    60   ASP    CB      C    60     42.827     42.242      0.585  2
        1   705  .     1     1     A    60    60   ASP     N      N    60    124.862    126.901     -2.039  2
        1   706  .     1     1     A    61    61   MET     H      H    61      8.447      8.418      0.029  2
        1   707  .     1     1     A    61    61   MET    HA      H    61      2.879      3.351     -0.472  2
        1   715  .     1     1     A    61    61   MET     C      C    61    177.258    175.335      1.923  2
        1   716  .     1     1     A    61    61   MET    CA      C    61     55.916     54.538      1.378  2
        1   717  .     1     1     A    61    61   MET    CB      C    61     32.738     32.610      0.128  2
        1   720  .     1     1     A    61    61   MET     N      N    61    123.437    124.686     -1.249  2
        1   721  .     1     1     A    62    62   LYS     H      H    62      8.488      7.737      0.751  2
        1   722  .     1     1     A    62    62   LYS    HA      H    62      3.500      3.763     -0.263  2
        1   731  .     1     1     A    62    62   LYS     C      C    62    175.611    174.909      0.702  2
        1   732  .     1     1     A    62    62   LYS    CA      C    62     58.175     57.851      0.324  2
        1   733  .     1     1     A    62    62   LYS    CB      C    62     29.484     29.989     -0.505  2
        1   737  .     1     1     A    62    62   LYS     N      N    62    110.669    115.856     -5.187  2
        1   738  .     1     1     A    63    63   GLN     H      H    63      7.828      7.255      0.573  2
        1   739  .     1     1     A    63    63   GLN    HA      H    63      4.374      4.584     -0.210  2
        1   746  .     1     1     A    63    63   GLN     C      C    63    172.139    173.942     -1.804  2
        1   747  .     1     1     A    63    63   GLN    CA      C    63     53.756     54.347     -0.591  2
        1   748  .     1     1     A    63    63   GLN    CB      C    63     31.904     30.677      1.227  2
        1   750  .     1     1     A    63    63   GLN     N      N    63    118.204    114.562      3.642  2
        1   752  .     1     1     A    64    64   ASN     H      H    64      8.315      8.434     -0.119  2
        1   753  .     1     1     A    64    64   ASN    HA      H    64      4.743      5.194     -0.451  2
        1   758  .     1     1     A    64    64   ASN     C      C    64    174.112    174.714     -0.602  2
        1   759  .     1     1     A    64    64   ASN    CA      C    64     52.717     53.202     -0.485  2
        1   760  .     1     1     A    64    64   ASN    CB      C    64     39.310     39.063      0.247  2
        1   761  .     1     1     A    64    64   ASN     N      N    64    115.857    118.768     -2.911  2
        1   763  .     1     1     A    65    65   ILE     H      H    65      8.928      8.992     -0.064  2
        1   764  .     1     1     A    65    65   ILE    HA      H    65      4.490      4.883     -0.393  2
        1   774  .     1     1     A    65    65   ILE     C      C    65    175.069    174.936      0.133  2
        1   775  .     1     1     A    65    65   ILE    CA      C    65     58.548     59.694     -1.146  2
        1   776  .     1     1     A    65    65   ILE    CB      C    65     41.513     42.410     -0.897  2
        1   780  .     1     1     A    65    65   ILE     N      N    65    125.780    124.337      1.443  2
        1   781  .     1     1     A    66    66   GLN     H      H    66      9.105      8.839      0.266  2
        1   782  .     1     1     A    66    66   GLN    HA      H    66      4.586      4.595     -0.009  2
        1   789  .     1     1     A    66    66   GLN     C      C    66    175.465    174.790      0.675  2
        1   790  .     1     1     A    66    66   GLN    CA      C    66     54.225     55.383     -1.158  2
        1   791  .     1     1     A    66    66   GLN    CB      C    66     27.100     29.035     -1.935  2
        1   793  .     1     1     A    66    66   GLN     N      N    66    126.257    126.871     -0.614  2
        1   795  .     1     1     A    67    67   ILE     H      H    67      8.858      9.180     -0.322  2
        1   796  .     1     1     A    67    67   ILE    HA      H    67      3.600      4.167     -0.567  2
        1   806  .     1     1     A    67    67   ILE     C      C    67    174.386    176.304     -1.918  2
        1   807  .     1     1     A    67    67   ILE    CA      C    67     63.849     62.106      1.743  2
        1   808  .     1     1     A    67    67   ILE    CB      C    67     38.926     37.303      1.623  2
        1   812  .     1     1     A    67    67   ILE     N      N    67    131.012    128.334      2.678  2
        1   813  .     1     1     A    68    68   ALA     H      H    68      9.105      8.642      0.463  2
        1   814  .     1     1     A    68    68   ALA    HA      H    68      4.824      4.613      0.211  2
        1   818  .     1     1     A    68    68   ALA     C      C    68    177.341    177.056      0.285  2
        1   819  .     1     1     A    68    68   ALA    CA      C    68     52.262     53.178     -0.916  2
        1   820  .     1     1     A    68    68   ALA    CB      C    68     21.406     21.149      0.257  2
        1   821  .     1     1     A    68    68   ALA     N      N    68    127.217    130.098     -2.881  2
        1   822  .     1     1     A    69    69   GLN     H      H    69      7.998      7.735      0.263  2
        1   823  .     1     1     A    69    69   GLN    HA      H    69      5.080      4.845      0.235  2
        1   830  .     1     1     A    69    69   GLN     C      C    69    173.816    173.389      0.427  2
        1   831  .     1     1     A    69    69   GLN    CA      C    69     54.657     55.118     -0.461  2
        1   832  .     1     1     A    69    69   GLN    CB      C    69     34.095     32.128      1.967  2
        1   834  .     1     1     A    69    69   GLN     N      N    69    114.909    115.857     -0.948  2
        1   836  .     1     1     A    70    70   VAL     H      H    70      8.470      8.765     -0.295  2
        1   837  .     1     1     A    70    70   VAL    HA      H    70      4.691      4.696     -0.005  2
        1   845  .     1     1     A    70    70   VAL     C      C    70    173.426    174.676     -1.250  2
        1   846  .     1     1     A    70    70   VAL    CA      C    70     60.228     60.981     -0.753  2
        1   847  .     1     1     A    70    70   VAL    CB      C    70     34.537     33.677      0.860  2
        1   850  .     1     1     A    70    70   VAL     N      N    70    120.100    125.857     -5.757  2
        1   851  .     1     1     A    71    71   GLU     H      H    71      9.114      9.481     -0.367  2
        1   852  .     1     1     A    71    71   GLU    HA      H    71      5.658      5.363      0.295  2
        1   857  .     1     1     A    71    71   GLU     C      C    71    176.092    175.361      0.731  2
        1   858  .     1     1     A    71    71   GLU    CA      C    71     53.290     54.863     -1.573  2
        1   859  .     1     1     A    71    71   GLU    CB      C    71     32.380     32.618     -0.238  2
        1   861  .     1     1     A    71    71   GLU     N      N    71    123.442    126.971     -3.529  2
        1   862  .     1     1     A    72    72   LEU     H      H    72      8.583      9.374     -0.791  2
        1   863  .     1     1     A    72    72   LEU    HA      H    72      5.499      5.246      0.253  2
        1   873  .     1     1     A    72    72   LEU     C      C    72    174.882    174.947     -0.065  2
        1   874  .     1     1     A    72    72   LEU    CA      C    72     52.470     53.605     -1.135  2
        1   875  .     1     1     A    72    72   LEU    CB      C    72     46.773     43.854      2.919  2
        1   879  .     1     1     A    72    72   LEU     N      N    72    119.167    125.823     -6.656  2
        1   880  .     1     1     A    73    73   LEU     H      H    73      9.062      9.400     -0.338  2
        1   881  .     1     1     A    73    73   LEU    HA      H    73      5.168      5.043      0.125  2
        1   891  .     1     1     A    73    73   LEU     C      C    73    173.672    175.503     -1.831  2
        1   892  .     1     1     A    73    73   LEU    CA      C    73     51.144     51.357     -0.213  2
        1   893  .     1     1     A    73    73   LEU    CB      C    73     44.061     43.777      0.284  2
        1   897  .     1     1     A    73    73   LEU     N      N    73    125.766    127.578     -1.812  2
        1   898  .     1     1     A    74    74   PRO    HA      H    74      4.519      4.916     -0.397  2
        1   905  .     1     1     A    74    74   PRO     C      C    74    174.708    176.832     -2.124  2
        1   906  .     1     1     A    74    74   PRO    CA      C    74     62.194     62.505     -0.311  2
        1   907  .     1     1     A    74    74   PRO    CB      C    74     34.058     33.362      0.696  2
        1   910  .     1     1     A    75    75   ARG     H      H    75      6.140      8.592     -2.452  2
        1   911  .     1     1     A    75    75   ARG    HA      H    75      3.767      4.226     -0.459  2
        1   923  .     1     1     A    75    75   ARG     C      C    75    177.219    176.624      0.595  2
        1   924  .     1     1     A    75    75   ARG    CA      C    75     59.924     57.227      2.697  2
        1   925  .     1     1     A    75    75   ARG    CB      C    75     30.416     30.739     -0.323  2
        1   928  .     1     1     A    75    75   ARG     N      N    75    116.352    120.389     -4.037  2
        1   930  .     1     1     A    76    76   GLY     H      H    76      8.599      7.877      0.722  2
        1   931  .     1     1     A    76    76   GLY   HA2      H    76      3.429      4.005     -0.576  2
        1   932  .     1     1     A    76    76   GLY   HA3      H    76      3.702      4.016     -0.314  2
        1   933  .     1     1     A    76    76   GLY     C      C    76    175.155    173.952      1.202  2
        1   934  .     1     1     A    76    76   GLY    CA      C    76     45.445     45.380      0.065  2
        1   935  .     1     1     A    76    76   GLY     N      N    76    103.533    107.817     -4.284  2
        1   936  .     1     1     A    77    77   ARG     H      H    77     10.167      8.377      1.790  2
        1   937  .     1     1     A    77    77   ARG    HA      H    77      4.142      4.322     -0.180  2
        1   949  .     1     1     A    77    77   ARG     C      C    77    177.042    176.789      0.253  2
        1   950  .     1     1     A    77    77   ARG    CA      C    77     56.582     56.885     -0.303  2
        1   951  .     1     1     A    77    77   ARG    CB      C    77     27.352     30.494     -3.142  2
        1   954  .     1     1     A    77    77   ARG     N      N    77    120.961    121.392     -0.431  2
        1   956  .     1     1     A    78    78   GLY     H      H    78      8.688      8.461      0.227  2
        1   957  .     1     1     A    78    78   GLY   HA2      H    78      4.019      3.927      0.092  2
        1   958  .     1     1     A    78    78   GLY   HA3      H    78      3.716      3.932     -0.216  2
        1   959  .     1     1     A    78    78   GLY     C      C    78    174.771    173.744      1.027  2
        1   960  .     1     1     A    78    78   GLY    CA      C    78     45.473     45.958     -0.485  2
        1   961  .     1     1     A    78    78   GLY     N      N    78    106.861    111.026     -4.165  2
        1   962  .     1     1     A    79    79   SER     H      H    79      7.684      7.760     -0.076  2
        1   963  .     1     1     A    79    79   SER    HA      H    79      3.987      4.773     -0.786  2
        1   966  .     1     1     A    79    79   SER     C      C    79    172.883    173.501     -0.618  2
        1   967  .     1     1     A    79    79   SER    CA      C    79     57.709     57.243      0.466  2
        1   968  .     1     1     A    79    79   SER    CB      C    79     65.152     65.623     -0.471  2
        1   969  .     1     1     A    79    79   SER     N      N    79    113.956    115.039     -1.083  2
        1   970  .     1     1     A    80    80   ASN     H      H    80      8.499      8.667     -0.168  2
        1   971  .     1     1     A    80    80   ASN    HA      H    80      4.670      4.749     -0.079  2
        1   976  .     1     1     A    80    80   ASN     C      C    80    173.768    174.741     -0.973  2
        1   977  .     1     1     A    80    80   ASN    CA      C    80     52.229     54.041     -1.812  2
        1   978  .     1     1     A    80    80   ASN    CB      C    80     37.789     38.770     -0.981  2
        1   979  .     1     1     A    80    80   ASN     N      N    80    117.748    122.097     -4.349  2
        1   981  .     1     1     A    81    81   ASN     H      H    81      8.924      8.391      0.533  2
        1   982  .     1     1     A    81    81   ASN    HA      H    81      4.769      4.898     -0.129  2
        1   987  .     1     1     A    81    81   ASN     C      C    81    172.640    174.746     -2.106  2
        1   988  .     1     1     A    81    81   ASN    CA      C    81     51.240     51.725     -0.485  2
        1   989  .     1     1     A    81    81   ASN    CB      C    81     38.872     38.522      0.350  2
        1   990  .     1     1     A    81    81   ASN     N      N    81    123.385    120.484      2.901  2
        1   992  .     1     1     A    82    82   PRO    HA      H    82      4.749      4.620      0.129  2
        1   999  .     1     1     A    82    82   PRO     C      C    82    176.228    176.041      0.187  2
        1  1000  .     1     1     A    82    82   PRO    CA      C    82     63.736     63.298      0.438  2
        1  1001  .     1     1     A    82    82   PRO    CB      C    82     28.833     31.057     -2.224  2
        1  1004  .     1     1     A    83    83   ILE     H      H    83      7.402      7.758     -0.356  2
        1  1005  .     1     1     A    83    83   ILE    HA      H    83      3.868      4.201     -0.333  2
        1  1015  .     1     1     A    83    83   ILE     C      C    83    176.128    175.813      0.315  2
        1  1016  .     1     1     A    83    83   ILE    CA      C    83     62.973     60.852      2.122  2
        1  1017  .     1     1     A    83    83   ILE    CB      C    83     38.236     37.760      0.476  2
        1  1021  .     1     1     A    83    83   ILE     N      N    83    123.409    122.288      1.121  2
        1  1022  .     1     1     A    84    84   LYS     H      H    84      9.039      9.481     -0.442  2
        1  1023  .     1     1     A    84    84   LYS    HA      H    84      4.996      4.568      0.428  2
        1  1032  .     1     1     A    84    84   LYS     C      C    84    178.263    176.588      1.675  2
        1  1033  .     1     1     A    84    84   LYS    CA      C    84     56.213     57.256     -1.043  2
        1  1034  .     1     1     A    84    84   LYS    CB      C    84     34.533     33.777      0.756  2
        1  1038  .     1     1     A    84    84   LYS     N      N    84    124.827    127.500     -2.673  2
        1  1039  .     1     1     A    85    85   VAL     H      H    85      8.831      7.930      0.901  2
        1  1040  .     1     1     A    85    85   VAL    HA      H    85      5.169      4.884      0.285  2
        1  1048  .     1     1     A    85    85   VAL     C      C    85    174.358    174.953     -0.595  2
        1  1049  .     1     1     A    85    85   VAL    CA      C    85     60.736     60.780     -0.044  2
        1  1050  .     1     1     A    85    85   VAL    CB      C    85     36.274     35.224      1.050  2
        1  1053  .     1     1     A    85    85   VAL     N      N    85    121.055    118.607      2.448  2
        1  1054  .     1     1     A    86    86   VAL     H      H    86      8.923      9.296     -0.373  2
        1  1055  .     1     1     A    86    86   VAL    HA      H    86      4.823      4.750      0.073  2
        1  1063  .     1     1     A    86    86   VAL     C      C    86    173.120    173.885     -0.765  2
        1  1064  .     1     1     A    86    86   VAL    CA      C    86     58.242     59.088     -0.846  2
        1  1065  .     1     1     A    86    86   VAL    CB      C    86     35.134     34.945      0.189  2
        1  1068  .     1     1     A    86    86   VAL     N      N    86    116.796    121.263     -4.467  2
        1  1069  .     1     1     A    87    87   GLU     H      H    87      8.690      8.910     -0.220  2
        1  1070  .     1     1     A    87    87   GLU    HA      H    87      5.168      4.753      0.415  2
        1  1075  .     1     1     A    87    87   GLU     C      C    87    173.793    175.064     -1.271  2
        1  1076  .     1     1     A    87    87   GLU    CA      C    87     53.694     54.584     -0.890  2
        1  1077  .     1     1     A    87    87   GLU    CB      C    87     33.660     32.515      1.145  2
        1  1079  .     1     1     A    87    87   GLU     N      N    87    119.167    123.212     -4.045  2
        1  1080  .     1     1     A    88    88   PHE     H      H    88      8.294      8.959     -0.665  2
        1  1081  .     1     1     A    88    88   PHE    HA      H    88      6.016      5.165      0.851  2
        1  1089  .     1     1     A    88    88   PHE     C      C    88    175.392    175.190      0.203  2
        1  1090  .     1     1     A    88    88   PHE    CA      C    88     55.203     56.611     -1.408  2
        1  1091  .     1     1     A    88    88   PHE    CB      C    88     44.545     41.450      3.095  2
        1  1095  .     1     1     A    88    88   PHE     N      N    88    114.853    122.657     -7.804  2
        1  1096  .     1     1     A    89    89   ALA     H      H    89      9.089      9.137     -0.048  2
        1  1097  .     1     1     A    89    89   ALA    HA      H    89      5.339      5.580     -0.241  2
        1  1101  .     1     1     A    89    89   ALA     C      C    89    174.056    175.662     -1.606  2
        1  1102  .     1     1     A    89    89   ALA    CA      C    89     51.154     50.471      0.683  2
        1  1103  .     1     1     A    89    89   ALA    CB      C    89     24.011     23.332      0.679  2
        1  1104  .     1     1     A    89    89   ALA     N      N    89    123.430    124.061     -0.631  2
        1  1105  .     1     1     A    90    90   ALA     H      H    90      9.250      9.217      0.033  2
        1  1106  .     1     1     A    90    90   ALA    HA      H    90      5.730      5.663      0.067  2
        1  1110  .     1     1     A    90    90   ALA     C      C    90    175.549    175.509      0.040  2
        1  1111  .     1     1     A    90    90   ALA    CA      C    90     50.767     50.968     -0.201  2
        1  1112  .     1     1     A    90    90   ALA    CB      C    90     24.024     23.596      0.428  2
        1  1113  .     1     1     A    90    90   ALA     N      N    90    122.115    121.900      0.215  2
        1  1114  .     1     1     A    91    91   SER     H      H    91      8.485      8.674     -0.189  2
        1  1115  .     1     1     A    91    91   SER    HA      H    91      4.670      4.927     -0.257  2
        1  1119  .     1     1     A    91    91   SER     C      C    91    175.360    173.263      2.097  2
        1  1120  .     1     1     A    91    91   SER    CA      C    91     56.703     56.285      0.418  2
        1  1121  .     1     1     A    91    91   SER    CB      C    91     64.207     64.422     -0.215  2
        1  1122  .     1     1     A    91    91   SER     N      N    91    111.600    113.333     -1.733  2
        1  1123  .     1     1     A    92    92   GLU     H      H    92      9.606      8.621      0.985  2
        1  1124  .     1     1     A    92    92   GLU    HA      H    92      4.803      4.421      0.382  2
        1  1129  .     1     1     A    92    92   GLU     C      C    92    175.933    176.791     -0.858  2
        1  1130  .     1     1     A    92    92   GLU    CA      C    92     57.231     57.522     -0.291  2
        1  1131  .     1     1     A    92    92   GLU    CB      C    92     30.948     30.775      0.173  2
        1  1133  .     1     1     A    92    92   GLU     N      N    92    126.211    124.758      1.453  2
        1  1134  .     1     1     A    93    93   ASP     H      H    93      8.139      7.538      0.601  2
        1  1135  .     1     1     A    93    93   ASP    HA      H    93      4.770      4.732      0.038  2
        1  1138  .     1     1     A    93    93   ASP     C      C    93    175.771    175.964     -0.193  2
        1  1139  .     1     1     A    93    93   ASP    CA      C    93     53.221     53.077      0.144  2
        1  1140  .     1     1     A    93    93   ASP    CB      C    93     42.630     41.171      1.459  2
        1  1141  .     1     1     A    93    93   ASP     N      N    93    116.785    117.031     -0.246  2
        1  1142  .     1     1     A    94    94   ASN     H      H    94      8.117      7.802      0.315  2
        1  1143  .     1     1     A    94    94   ASN    HA      H    94      3.360      3.595     -0.235  2
        1  1148  .     1     1     A    94    94   ASN     C      C    94    174.043    174.922     -0.879  2
        1  1149  .     1     1     A    94    94   ASN    CA      C    94     53.767     53.941     -0.174  2
        1  1150  .     1     1     A    94    94   ASN    CB      C    94     36.271     37.355     -1.084  2
        1  1151  .     1     1     A    94    94   ASN     N      N    94    117.738    116.573      1.165  2
        1  1153  .     1     1     A    95    95   VAL     H      H    95      7.895      7.582      0.313  2
        1  1154  .     1     1     A    95    95   VAL    HA      H    95      3.847      3.973     -0.126  2
        1  1162  .     1     1     A    95    95   VAL     C      C    95    174.890    175.255     -0.365  2
        1  1163  .     1     1     A    95    95   VAL    CA      C    95     64.265     63.967      0.298  2
        1  1164  .     1     1     A    95    95   VAL    CB      C    95     34.963     33.094      1.869  2
        1  1167  .     1     1     A    95    95   VAL     N      N    95    117.759    117.078      0.681  2
        1  1168  .     1     1     A    96    96   ASN     H      H    96      9.561      7.914      1.647  2
        1  1169  .     1     1     A    96    96   ASN    HA      H    96      4.887      4.974     -0.087  2
        1  1174  .     1     1     A    96    96   ASN     C      C    96    175.107    173.784      1.323  2
        1  1175  .     1     1     A    96    96   ASN    CA      C    96     52.732     52.732     -0.000  2
        1  1176  .     1     1     A    96    96   ASN    CB      C    96     40.176     38.840      1.336  2
        1  1177  .     1     1     A    96    96   ASN     N      N    96    120.122    116.541      3.581  2
        1  1179  .     1     1     A    97    97   TRP     H      H    97      9.342      9.037      0.305  2
        1  1180  .     1     1     A    97    97   TRP    HA      H    97      4.657      5.208     -0.551  2
        1  1189  .     1     1     A    97    97   TRP     C      C    97    175.684    175.679      0.005  2
        1  1190  .     1     1     A    97    97   TRP    CA      C    97     57.211     56.229      0.982  2
        1  1191  .     1     1     A    97    97   TRP    CB      C    97     31.892     30.656      1.236  2
        1  1197  .     1     1     A    97    97   TRP     N      N    97    128.663    125.322      3.341  2
        1  1199  .     1     1     A    98    98   THR     H      H    98      9.445      9.269      0.176  2
        1  1200  .     1     1     A    98    98   THR    HA      H    98      4.951      4.815      0.136  2
        1  1205  .     1     1     A    98    98   THR     C      C    98    172.371    173.428     -1.057  2
        1  1206  .     1     1     A    98    98   THR    CA      C    98     59.456     59.378      0.078  2
        1  1207  .     1     1     A    98    98   THR    CB      C    98     71.307     70.223      1.084  2
        1  1209  .     1     1     A    98    98   THR     N      N    98    121.521    118.905      2.616  2
        1  1210  .     1     1     A    99    99   PRO    HA      H    99      4.671      4.903     -0.232  2
        1  1217  .     1     1     A    99    99   PRO     C      C    99    177.685    177.274      0.411  2
        1  1218  .     1     1     A    99    99   PRO    CA      C    99     63.217     62.733      0.484  2
        1  1219  .     1     1     A    99    99   PRO    CB      C    99     32.353     31.840      0.513  2
        1  1222  .     1     1     A   100   100   ILE     H      H   100      8.848      8.672      0.176  2
        1  1223  .     1     1     A   100   100   ILE    HA      H   100      4.882      4.349      0.533  2
        1  1233  .     1     1     A   100   100   ILE     C      C   100    175.852    176.199     -0.347  2
        1  1234  .     1     1     A   100   100   ILE    CA      C   100     60.736     61.726     -0.990  2
        1  1235  .     1     1     A   100   100   ILE    CB      C   100     38.466     38.552     -0.086  2
        1  1239  .     1     1     A   100   100   ILE     N      N   100    114.938    119.587     -4.649  2
        1  1240  .     1     1     A   101   101   GLY     H      H   101      7.560      6.999      0.561  2
        1  1241  .     1     1     A   101   101   GLY   HA2      H   101      4.522      3.935      0.587  2
        1  1242  .     1     1     A   101   101   GLY   HA3      H   101      3.589      4.192     -0.603  2
        1  1243  .     1     1     A   101   101   GLY     C      C   101    170.574    171.524     -0.950  2
        1  1244  .     1     1     A   101   101   GLY    CA      C   101     46.338     45.751      0.587  2
        1  1245  .     1     1     A   101   101   GLY     N      N   101    109.222    109.632     -0.410  2
        1  1246  .     1     1     A   102   102   ARG     H      H   102      7.343      8.308     -0.965  2
        1  1247  .     1     1     A   102   102   ARG    HA      H   102      4.926      5.019     -0.093  2
        1  1259  .     1     1     A   102   102   ARG     C      C   102    174.628    174.631     -0.003  2
        1  1260  .     1     1     A   102   102   ARG    CA      C   102     54.726     54.844     -0.118  2
        1  1261  .     1     1     A   102   102   ARG    CB      C   102     32.739     32.603      0.136  2
        1  1264  .     1     1     A   102   102   ARG     N      N   102    123.445    122.073      1.372  2
        1  1266  .     1     1     A   103   103   PHE     H      H   103      9.180      9.032      0.148  2
        1  1267  .     1     1     A   103   103   PHE    HA      H   103      5.062      5.229     -0.167  2
        1  1275  .     1     1     A   103   103   PHE     C      C   103    174.907    175.383     -0.476  2
        1  1276  .     1     1     A   103   103   PHE    CA      C   103     55.732     56.386     -0.654  2
        1  1277  .     1     1     A   103   103   PHE    CB      C   103     46.276     44.078      2.198  2
        1  1281  .     1     1     A   103   103   PHE     N      N   103    123.428    124.967     -1.539  2
        1  1282  .     1     1     A   104   104   GLY     H      H   104      8.889      8.901     -0.012  2
        1  1283  .     1     1     A   104   104   GLY   HA2      H   104      4.885      4.318      0.567  2
        1  1284  .     1     1     A   104   104   GLY   HA3      H   104      3.962      4.327     -0.365  2
        1  1285  .     1     1     A   104   104   GLY     C      C   104    173.259    172.195      1.064  2
        1  1286  .     1     1     A   104   104   GLY    CA      C   104     44.591     45.110     -0.519  2
        1  1287  .     1     1     A   104   104   GLY     N      N   104    106.386    108.790     -2.405  2
        1  1288  .     1     1     A   105   105   PHE     H      H   105      8.097      9.303     -1.206  2
        1  1289  .     1     1     A   105   105   PHE    HA      H   105      4.547      5.505     -0.958  2
        1  1297  .     1     1     A   105   105   PHE     C      C   105    172.532    174.131     -1.599  2
        1  1298  .     1     1     A   105   105   PHE    CA      C   105     57.215     57.087      0.128  2
        1  1299  .     1     1     A   105   105   PHE    CB      C   105     43.287     41.372      1.915  2
        1  1303  .     1     1     A   105   105   PHE     N      N   105    124.379    123.423      0.956  2
        1  1304  .     1     1     A   106   106   THR     H      H   106      5.865      8.416     -2.551  2
        1  1305  .     1     1     A   106   106   THR    HA      H   106      4.643      4.883     -0.240  2
        1  1310  .     1     1     A   106   106   THR     C      C   106    172.553    173.401     -0.848  2
        1  1311  .     1     1     A   106   106   THR    CA      C   106     60.718     61.360     -0.642  2
        1  1312  .     1     1     A   106   106   THR    CB      C   106     71.290     70.599      0.691  2
        1  1314  .     1     1     A   106   106   THR     N      N   106    119.622    122.118     -2.496  2
        1  1315  .     1     1     A   107   107   ASN     H      H   107      8.911      9.066     -0.155  2
        1  1316  .     1     1     A   107   107   ASN    HA      H   107      4.896      4.919     -0.023  2
        1  1321  .     1     1     A   107   107   ASN     C      C   107    174.035    174.668     -0.633  2
        1  1322  .     1     1     A   107   107   ASN    CA      C   107     53.068     52.800      0.268  2
        1  1323  .     1     1     A   107   107   ASN    CB      C   107     38.459     38.610     -0.151  2
        1  1324  .     1     1     A   107   107   ASN     N      N   107    125.280    127.176     -1.896  2
        1  1326  .     1     1     A   108   108   GLN     H      H   108      7.386      8.001     -0.615  2
        1  1327  .     1     1     A   108   108   GLN    HA      H   108      4.640      4.803     -0.163  2
        1  1334  .     1     1     A   108   108   GLN     C      C   108    173.157    175.285     -2.128  2
        1  1335  .     1     1     A   108   108   GLN    CA      C   108     53.307     54.005     -0.698  2
        1  1336  .     1     1     A   108   108   GLN    CB      C   108     29.270     30.989     -1.719  2
        1  1338  .     1     1     A   108   108   GLN     N      N   108    118.234    124.819     -6.585  2
        1  1340  .     1     1     A   109   109   ASP     H      H   109      7.926      8.795     -0.869  2
        1  1341  .     1     1     A   109   109   ASP    HA      H   109      4.740      4.696      0.044  2
        1  1344  .     1     1     A   109   109   ASP     C      C   109    177.877    175.648      2.229  2
        1  1345  .     1     1     A   109   109   ASP    CA      C   109     56.023     54.358      1.665  2
        1  1346  .     1     1     A   109   109   ASP    CB      C   109     41.438     41.421      0.017  2
        1  1347  .     1     1     A   109   109   ASP     N      N   109    115.369    118.490     -3.121  2
        1  1348  .     1     1     A   110   110   ALA     H      H   110      7.797      7.467      0.330  2
        1  1349  .     1     1     A   110   110   ALA    HA      H   110      4.280      4.511     -0.231  2
        1  1353  .     1     1     A   110   110   ALA     C      C   110    176.871    176.866      0.005  2
        1  1354  .     1     1     A   110   110   ALA    CA      C   110     51.157     50.761      0.396  2
        1  1355  .     1     1     A   110   110   ALA    CB      C   110     19.219     21.561     -2.341  2
        1  1356  .     1     1     A   110   110   ALA     N      N   110    121.987    121.321      0.666  2
        1  1357  .     1     1     A   111   111   ALA     H      H   111      8.381      8.397     -0.016  2
        1  1358  .     1     1     A   111   111   ALA    HA      H   111      4.217      4.463     -0.246  2
        1  1362  .     1     1     A   111   111   ALA     C      C   111    177.630    177.113      0.517  2
        1  1363  .     1     1     A   111   111   ALA    CA      C   111     52.933     52.186      0.747  2
        1  1364  .     1     1     A   111   111   ALA    CB      C   111     18.232     19.218     -0.986  2
        1  1365  .     1     1     A   111   111   ALA     N      N   111    120.115    122.892     -2.777  2
        1  1366  .     1     1     A   112   112   LEU     H      H   112      8.745      9.125     -0.380  2
        1  1367  .     1     1     A   112   112   LEU    HA      H   112      4.107      4.448     -0.341  2
        1  1377  .     1     1     A   112   112   LEU     C      C   112    175.028    175.562     -0.534  2
        1  1378  .     1     1     A   112   112   LEU    CA      C   112     53.706     53.928     -0.222  2
        1  1379  .     1     1     A   112   112   LEU    CB      C   112     43.721     41.633      2.088  2
        1  1383  .     1     1     A   112   112   LEU     N      N   112    122.938    123.206     -0.268  2
        1  1384  .     1     1     A   113   113   GLU     H      H   113      7.914      8.587     -0.673  2
        1  1385  .     1     1     A   113   113   GLU    HA      H   113      4.343      4.543     -0.200  2
        1  1390  .     1     1     A   113   113   GLU     C      C   113    174.525    174.692     -0.167  2
        1  1391  .     1     1     A   113   113   GLU    CA      C   113     54.238     55.411     -1.173  2
        1  1392  .     1     1     A   113   113   GLU    CB      C   113     30.576     30.242      0.334  2
        1  1394  .     1     1     A   113   113   GLU     N      N   113    120.151    124.399     -4.248  2
        1  1395  .     1     1     A   114   114   TYR     H      H   114      8.703      9.115     -0.412  2
        1  1396  .     1     1     A   114   114   TYR    HA      H   114      4.645      4.771     -0.126  2
        1  1404  .     1     1     A   114   114   TYR     C      C   114    175.303    174.564      0.739  2
        1  1405  .     1     1     A   114   114   TYR    CA      C   114     55.221     56.177     -0.956  2
        1  1406  .     1     1     A   114   114   TYR    CB      C   114     38.045     39.006     -0.961  2
        1  1409  .     1     1     A   114   114   TYR     N      N   114    123.443    123.571     -0.128  2
        1  1410  .     1     1     A   115   115   TYR     H      H   115      8.901      8.735      0.166  2
        1  1411  .     1     1     A   115   115   TYR    HA      H   115      4.590      4.798     -0.209  2
        1  1418  .     1     1     A   115   115   TYR     C      C   115    175.774    175.568      0.206  2
        1  1419  .     1     1     A   115   115   TYR    CA      C   115     58.251     57.791      0.460  2
        1  1420  .     1     1     A   115   115   TYR    CB      C   115     36.687     37.701     -1.014  2
        1  1423  .     1     1     A   115   115   TYR     N      N   115    126.248    124.796      1.452  2
        1  1424  .     1     1     A   116   116   VAL     H      H   116      6.877      8.357     -1.480  2
        1  1425  .     1     1     A   116   116   VAL    HA      H   116      4.682      5.075     -0.394  2
        1  1433  .     1     1     A   116   116   VAL     C      C   116    174.686    175.607     -0.921  2
        1  1434  .     1     1     A   116   116   VAL    CA      C   116     59.214     60.118     -0.904  2
        1  1435  .     1     1     A   116   116   VAL    CB      C   116     33.635     34.270     -0.635  2
        1  1438  .     1     1     A   116   116   VAL     N      N   116    114.437    119.607     -5.170  2
        1  1439  .     1     1     A   117   117   LYS     H      H   117      8.269      8.768     -0.499  2
        1  1440  .     1     1     A   117   117   LYS    HA      H   117      4.152      4.416     -0.264  2
        1  1452  .     1     1     A   117   117   LYS     C      C   117    174.990    176.506     -1.516  2
        1  1453  .     1     1     A   117   117   LYS    CA      C   117     56.828     56.796      0.032  2
        1  1454  .     1     1     A   117   117   LYS    CB      C   117     32.344     32.939     -0.595  2
        1  1458  .     1     1     A   117   117   LYS     N      N   117    121.909    123.182     -1.273  2
        1  1459  .     1     1     A   118   118   SER     H      H   118      8.050      8.560     -0.510  2
        1  1460  .     1     1     A   118   118   SER    HA      H   118      4.558      5.542     -0.983  2
        1  1463  .     1     1     A   118   118   SER     C      C   118    175.303    173.824      1.479  2
        1  1464  .     1     1     A   118   118   SER    CA      C   118     58.443     58.840     -0.397  2
        1  1465  .     1     1     A   118   118   SER    CB      C   118     63.397     63.582     -0.185  2
        1  1466  .     1     1     A   118   118   SER     N      N   118    117.264    121.078     -3.814  2
        1  1467  .     1     1     A   119   119   ILE     H      H   119      7.370      8.154     -0.784  2
        1  1468  .     1     1     A   119   119   ILE    HA      H   119      4.532      4.760     -0.228  2
        1  1478  .     1     1     A   119   119   ILE     C      C   119    172.037    173.223     -1.186  2
        1  1479  .     1     1     A   119   119   ILE    CA      C   119     59.222     59.067      0.155  2
        1  1480  .     1     1     A   119   119   ILE    CB      C   119     41.126     41.919     -0.793  2
        1  1484  .     1     1     A   119   119   ILE     N      N   119    123.904    124.427     -0.523  2
        1  1485  .     1     1     A   120   120   LYS     H      H   120      7.853      8.755     -0.902  2
        1  1486  .     1     1     A   120   120   LYS    HA      H   120      4.935      4.845      0.090  2
        1  1495  .     1     1     A   120   120   LYS     C      C   120    175.061    175.765     -0.704  2
        1  1496  .     1     1     A   120   120   LYS    CA      C   120     55.206     55.981     -0.775  2
        1  1497  .     1     1     A   120   120   LYS    CB      C   120     32.433     33.330     -0.897  2
        1  1501  .     1     1     A   120   120   LYS     N      N   120    125.477    129.289     -3.812  2
        1  1502  .     1     1     A   121   121   ALA     H      H   121      9.183      8.760      0.423  2
        1  1503  .     1     1     A   121   121   ALA    HA      H   121      4.269      4.783     -0.514  2
        1  1507  .     1     1     A   121   121   ALA     C      C   121    173.908    176.951     -3.043  2
        1  1508  .     1     1     A   121   121   ALA    CA      C   121     52.022     51.043      0.979  2
        1  1509  .     1     1     A   121   121   ALA    CB      C   121     24.891     23.514      1.377  2
        1  1510  .     1     1     A   121   121   ALA     N      N   121    126.253    128.415     -2.162  2
        1  1511  .     1     1     A   122   122   ARG     H      H   122      7.333      8.805     -1.472  2
        1  1512  .     1     1     A   122   122   ARG    HA      H   122      5.026      4.551      0.475  2
        1  1524  .     1     1     A   122   122   ARG     C      C   122    172.134    174.865     -2.731  2
        1  1525  .     1     1     A   122   122   ARG    CA      C   122     55.487     56.818     -1.331  2
        1  1526  .     1     1     A   122   122   ARG    CB      C   122     32.771     32.210      0.561  2
        1  1529  .     1     1     A   122   122   ARG     N      N   122    118.688    119.776     -1.088  2
        1  1531  .     1     1     A   123   123   TYR     H      H   123      8.314      8.137      0.177  2
        1  1532  .     1     1     A   123   123   TYR    HA      H   123      5.602      5.176      0.426  2
        1  1539  .     1     1     A   123   123   TYR     C      C   123    175.277    174.629      0.648  2
        1  1540  .     1     1     A   123   123   TYR    CA      C   123     54.273     56.623     -2.350  2
        1  1541  .     1     1     A   123   123   TYR    CB      C   123     41.253     41.106      0.147  2
        1  1544  .     1     1     A   123   123   TYR     N      N   123    115.846    116.413     -0.567  2
        1  1545  .     1     1     A   124   124   ILE     H      H   124      9.215      9.201      0.014  2
        1  1546  .     1     1     A   124   124   ILE    HA      H   124      5.492      5.281      0.211  2
        1  1556  .     1     1     A   124   124   ILE     C      C   124    171.710    173.254     -1.544  2
        1  1557  .     1     1     A   124   124   ILE    CA      C   124     58.585     59.821     -1.236  2
        1  1558  .     1     1     A   124   124   ILE    CB      C   124     42.874     42.287      0.587  2
        1  1562  .     1     1     A   124   124   ILE     N      N   124    119.593    121.770     -2.177  2
        1  1563  .     1     1     A   125   125   ARG     H      H   125      9.127      9.796     -0.669  2
        1  1564  .     1     1     A   125   125   ARG    HA      H   125      5.525      5.432      0.093  2
        1  1576  .     1     1     A   125   125   ARG     C      C   125    175.125    174.066      1.059  2
        1  1577  .     1     1     A   125   125   ARG    CA      C   125     53.341     54.288     -0.947  2
        1  1578  .     1     1     A   125   125   ARG    CB      C   125     35.385     32.931      2.454  2
        1  1581  .     1     1     A   125   125   ARG     N      N   125    126.358    129.937     -3.579  2
        1  1583  .     1     1     A   126   126   LEU     H      H   126      8.746      8.906     -0.160  2
        1  1584  .     1     1     A   126   126   LEU    HA      H   126      4.741      4.912     -0.171  2
        1  1594  .     1     1     A   126   126   LEU     C      C   126    174.211    174.592     -0.381  2
        1  1595  .     1     1     A   126   126   LEU    CA      C   126     53.077     53.825     -0.748  2
        1  1596  .     1     1     A   126   126   LEU    CB      C   126     44.173     43.527      0.646  2
        1  1600  .     1     1     A   126   126   LEU     N      N   126    129.579    128.298      1.281  2
        1  1601  .     1     1     A   127   127   THR     H      H   127      9.015      9.126     -0.111  2
        1  1602  .     1     1     A   127   127   THR    HA      H   127      5.524      5.087      0.437  2
        1  1607  .     1     1     A   127   127   THR     C      C   127    173.110    173.282     -0.172  2
        1  1608  .     1     1     A   127   127   THR    CA      C   127     60.759     62.088     -1.329  2
        1  1609  .     1     1     A   127   127   THR    CB      C   127     72.137     69.735      2.402  2
        1  1611  .     1     1     A   127   127   THR     N      N   127    123.424    123.633     -0.209  2
        1  1612  .     1     1     A   128   128   ILE     H      H   128      9.495      9.409      0.085  2
        1  1613  .     1     1     A   128   128   ILE    HA      H   128      4.742      4.651      0.091  2
        1  1623  .     1     1     A   128   128   ILE     C      C   128    173.507    174.488     -0.981  2
        1  1624  .     1     1     A   128   128   ILE    CA      C   128     56.249     58.117     -1.868  2
        1  1625  .     1     1     A   128   128   ILE    CB      C   128     36.693     38.597     -1.904  2
        1  1629  .     1     1     A   128   128   ILE     N      N   128    127.706    127.782     -0.076  2
        1  1630  .     1     1     A   129   129   PRO    HA      H   129      4.264      4.639     -0.375  2
        1  1637  .     1     1     A   129   129   PRO     C      C   129    176.185    175.752      0.433  2
        1  1638  .     1     1     A   129   129   PRO    CA      C   129     61.628     62.352     -0.724  2
        1  1639  .     1     1     A   129   129   PRO    CB      C   129     32.756     33.029     -0.273  2
        1  1642  .     1     1     A   130   130   ASP     H      H   130      8.904      8.493      0.411  2
        1  1643  .     1     1     A   130   130   ASP    HA      H   130      4.688      4.655      0.033  2
        1  1646  .     1     1     A   130   130   ASP     C      C   130    174.399    175.588     -1.189  2
        1  1647  .     1     1     A   130   130   ASP    CA      C   130     51.727     53.379     -1.652  2
        1  1648  .     1     1     A   130   130   ASP    CB      C   130     38.058     40.400     -2.342  2
        1  1649  .     1     1     A   130   130   ASP     N      N   130    119.624    120.489     -0.865  2
        1  1650  .     1     1     A   131   131   ASP     H      H   131      7.800      8.271     -0.471  2
        1  1651  .     1     1     A   131   131   ASP    HA      H   131      4.695      4.763     -0.068  2
        1  1654  .     1     1     A   131   131   ASP     C      C   131    176.217    177.208     -0.991  2
        1  1655  .     1     1     A   131   131   ASP    CA      C   131     52.723     54.400     -1.677  2
        1  1656  .     1     1     A   131   131   ASP    CB      C   131     42.390     42.504     -0.114  2
        1  1657  .     1     1     A   131   131   ASP     N      N   131    117.276    122.627     -5.351  2
        1  1658  .     1     1     A   132   132   GLY     H      H   132      8.291      8.179      0.112  2
        1  1659  .     1     1     A   132   132   GLY   HA2      H   132      3.832      4.013     -0.181  2
        1  1660  .     1     1     A   132   132   GLY   HA3      H   132      3.657      4.016     -0.359  2
        1  1661  .     1     1     A   132   132   GLY     C      C   132    174.115    174.927     -0.812  2
        1  1662  .     1     1     A   132   132   GLY    CA      C   132     46.139     45.261      0.878  2
        1  1663  .     1     1     A   132   132   GLY     N      N   132    103.963    109.225     -5.262  2
        1  1664  .     1     1     A   133   133   GLY     H      H   133      8.733      8.312      0.421  2
        1  1665  .     1     1     A   133   133   GLY   HA2      H   133      3.663      3.984     -0.321  2
        1  1666  .     1     1     A   133   133   GLY   HA3      H   133      4.183      3.993      0.190  2
        1  1667  .     1     1     A   133   133   GLY     C      C   133    175.571    174.684      0.887  2
        1  1668  .     1     1     A   133   133   GLY    CA      C   133     44.605     45.337     -0.732  2
        1  1669  .     1     1     A   133   133   GLY     N      N   133    105.896    108.248     -2.352  2
        1  1670  .     1     1     A   134   134   ASN     H      H   134      7.580      8.072     -0.492  2
        1  1671  .     1     1     A   134   134   ASN    HA      H   134      4.600      4.836     -0.236  2
        1  1676  .     1     1     A   134   134   ASN     C      C   134    174.287    174.582     -0.295  2
        1  1677  .     1     1     A   134   134   ASN    CA      C   134     53.772     54.017     -0.245  2
        1  1678  .     1     1     A   134   134   ASN    CB      C   134     38.457     39.292     -0.835  2
        1  1679  .     1     1     A   134   134   ASN     N      N   134    120.081    119.604      0.477  2
        1  1681  .     1     1     A   135   135   SER     H      H   135      8.136      8.592     -0.456  2
        1  1682  .     1     1     A   135   135   SER    HA      H   135      4.865      4.723      0.142  2
        1  1685  .     1     1     A   135   135   SER     C      C   135    173.666    175.477     -1.811  2
        1  1686  .     1     1     A   135   135   SER    CA      C   135     55.712     57.502     -1.790  2
        1  1687  .     1     1     A   135   135   SER    CB      C   135     65.157     65.864     -0.707  2
        1  1688  .     1     1     A   135   135   SER     N      N   135    116.175    117.669     -1.494  2
        1  1689  .     1     1     A   136   136   THR     H      H   136      7.676      8.434     -0.758  2
        1  1690  .     1     1     A   136   136   THR    HA      H   136      4.557      4.536      0.021  2
        1  1695  .     1     1     A   136   136   THR     C      C   136    175.293    174.490      0.803  2
        1  1696  .     1     1     A   136   136   THR    CA      C   136     62.505     62.768     -0.263  2
        1  1697  .     1     1     A   136   136   THR    CB      C   136     69.046     68.933      0.113  2
        1  1699  .     1     1     A   136   136   THR     N      N   136    108.307    115.586     -7.279  2
        1  1700  .     1     1     A   137   137   VAL     H      H   137      7.673      7.670      0.003  2
        1  1701  .     1     1     A   137   137   VAL    HA      H   137      3.656      4.340     -0.684  2
        1  1709  .     1     1     A   137   137   VAL     C      C   137    172.881    174.715     -1.834  2
        1  1710  .     1     1     A   137   137   VAL    CA      C   137     63.387     61.559      1.828  2
        1  1711  .     1     1     A   137   137   VAL    CB      C   137     31.023     32.584     -1.560  2
        1  1714  .     1     1     A   137   137   VAL     N      N   137    121.994    123.050     -1.056  2
        1  1715  .     1     1     A   138   138   ALA     H      H   138      5.628      8.500     -2.872  2
        1  1716  .     1     1     A   138   138   ALA    HA      H   138      4.408      5.076     -0.668  2
        1  1720  .     1     1     A   138   138   ALA     C      C   138    175.160    175.220     -0.059  2
        1  1721  .     1     1     A   138   138   ALA    CA      C   138     51.140     50.512      0.628  2
        1  1722  .     1     1     A   138   138   ALA    CB      C   138     21.826     22.481     -0.655  2
        1  1723  .     1     1     A   138   138   ALA     N      N   138    124.806    128.848     -4.042  2
        1  1724  .     1     1     A   139   139   ALA     H      H   139      8.567      8.597     -0.030  2
        1  1725  .     1     1     A   139   139   ALA    HA      H   139      4.994      5.150     -0.156  2
        1  1729  .     1     1     A   139   139   ALA     C      C   139    176.771    176.032      0.738  2
        1  1730  .     1     1     A   139   139   ALA    CA      C   139     51.242     51.246     -0.004  2
        1  1731  .     1     1     A   139   139   ALA    CB      C   139     23.137     20.689      2.448  2
        1  1732  .     1     1     A   139   139   ALA     N      N   139    122.931    122.266      0.665  2
        1  1733  .     1     1     A   140   140   ILE     H      H   140      8.500      9.006     -0.506  2
        1  1734  .     1     1     A   140   140   ILE    HA      H   140      4.358      4.878     -0.520  2
        1  1744  .     1     1     A   140   140   ILE     C      C   140    174.991    176.257     -1.266  2
        1  1745  .     1     1     A   140   140   ILE    CA      C   140     61.224     59.796      1.428  2
        1  1746  .     1     1     A   140   140   ILE    CB      C   140     43.927     41.646      2.281  2
        1  1750  .     1     1     A   140   140   ILE     N      N   140    119.400    123.739     -4.339  2
        1  1751  .     1     1     A   141   141   ARG     H      H   141      9.196      9.061      0.135  2
        1  1752  .     1     1     A   141   141   ARG    HA      H   141      4.780      4.509      0.271  2
        1  1760  .     1     1     A   141   141   ARG     C      C   141    175.940    176.617     -0.677  2
        1  1761  .     1     1     A   141   141   ARG    CA      C   141     58.442     58.312      0.130  2
        1  1762  .     1     1     A   141   141   ARG    CB      C   141     31.653     31.066      0.587  2
        1  1765  .     1     1     A   141   141   ARG     N      N   141    124.373    126.815     -2.442  2
        1  1767  .     1     1     A   142   142   GLU     H      H   142      7.331      7.613     -0.282  2
        1  1768  .     1     1     A   142   142   GLU    HA      H   142      5.075      4.927      0.148  2
        1  1773  .     1     1     A   142   142   GLU     C      C   142    173.381    173.850     -0.469  2
        1  1774  .     1     1     A   142   142   GLU    CA      C   142     55.481     55.402      0.079  2
        1  1775  .     1     1     A   142   142   GLU    CB      C   142     35.521     33.469      2.052  2
        1  1777  .     1     1     A   142   142   GLU     N      N   142    117.248    115.315      1.933  2
        1  1778  .     1     1     A   143   143   LEU     H      H   143      8.329      9.419     -1.090  2
        1  1779  .     1     1     A   143   143   LEU    HA      H   143      5.380      5.342      0.038  2
        1  1789  .     1     1     A   143   143   LEU     C      C   143    174.131    174.411     -0.280  2
        1  1790  .     1     1     A   143   143   LEU    CA      C   143     54.239     53.654      0.585  2
        1  1791  .     1     1     A   143   143   LEU    CB      C   143     45.797     45.175      0.622  2
        1  1795  .     1     1     A   143   143   LEU     N      N   143    126.694    125.374      1.320  2
        1  1796  .     1     1     A   144   144   ASP     H      H   144      9.223      9.389     -0.166  2
        1  1797  .     1     1     A   144   144   ASP    HA      H   144      5.284      5.333     -0.049  2
        1  1800  .     1     1     A   144   144   ASP     C      C   144    173.882    174.714     -0.832  2
        1  1801  .     1     1     A   144   144   ASP    CA      C   144     52.945     52.781      0.164  2
        1  1802  .     1     1     A   144   144   ASP    CB      C   144     45.902     44.579      1.323  2
        1  1803  .     1     1     A   144   144   ASP     N      N   144    124.842    126.573     -1.731  2
        1  1804  .     1     1     A   145   145   VAL     H      H   145      9.767      8.791      0.976  2
        1  1805  .     1     1     A   145   145   VAL    HA      H   145      4.768      4.786     -0.018  2
        1  1813  .     1     1     A   145   145   VAL     C      C   145    174.139    174.611     -0.472  2
        1  1814  .     1     1     A   145   145   VAL    CA      C   145     60.781     61.144     -0.363  2
        1  1815  .     1     1     A   145   145   VAL    CB      C   145     36.285     34.862      1.423  2
        1  1818  .     1     1     A   145   145   VAL     N      N   145    118.708    121.947     -3.239  2
        1  1819  .     1     1     A   146   146   LYS     H      H   146      8.644      9.047     -0.403  2
        1  1820  .     1     1     A   146   146   LYS    HA      H   146      5.147      5.007      0.140  2
        1  1829  .     1     1     A   146   146   LYS     C      C   146    176.475    176.261      0.214  2
        1  1830  .     1     1     A   146   146   LYS    CA      C   146     53.735     55.083     -1.348  2
        1  1831  .     1     1     A   146   146   LYS    CB      C   146     34.953     33.412      1.541  2
        1  1835  .     1     1     A   146   146   LYS     N      N   146    122.283    127.092     -4.809  2
        1  1836  .     1     1     A   147   147   GLY     H      H   147      8.585      8.329      0.256  2
        1  1837  .     1     1     A   147   147   GLY   HA2      H   147      4.466      4.318      0.148  2
        1  1838  .     1     1     A   147   147   GLY   HA3      H   147      4.157      4.329     -0.172  2
        1  1839  .     1     1     A   147   147   GLY     C      C   147    171.287    171.722     -0.436  2
        1  1840  .     1     1     A   147   147   GLY    CA      C   147     46.224     45.844      0.380  2
        1  1841  .     1     1     A   147   147   GLY     N      N   147    110.151    111.109     -0.958  2
        1  1842  .     1     1     A   148   148   THR     H      H   148      8.028      8.354     -0.326  2
        1  1843  .     1     1     A   148   148   THR    HA      H   148      4.685      5.024     -0.339  2
        1  1848  .     1     1     A   148   148   THR     C      C   148    173.150    174.156     -1.006  2
        1  1849  .     1     1     A   148   148   THR    CA      C   148     60.233     61.347     -1.114  2
        1  1850  .     1     1     A   148   148   THR    CB      C   148     71.703     71.041      0.662  2
        1  1852  .     1     1     A   148   148   THR     N      N   148    114.916    115.241     -0.325  2
        1  1853  .     1     1     A   149   149   ILE     H      H   149      8.872      8.671      0.202  2
        1  1854  .     1     1     A   149   149   ILE    HA      H   149      4.038      4.286     -0.248  2
        1  1864  .     1     1     A   149   149   ILE     C      C   149    175.856    175.539      0.317  2
        1  1865  .     1     1     A   149   149   ILE    CA      C   149     62.510     62.235      0.275  2
        1  1866  .     1     1     A   149   149   ILE    CB      C   149     38.013     37.495      0.518  2
        1  1870  .     1     1     A   149   149   ILE     N      N   149    127.089    127.723     -0.634  2
        1  1871  .     1     1     A   150   150   ILE     H      H   150      8.376      9.168     -0.791  2
        1  1872  .     1     1     A   150   150   ILE    HA      H   150      4.111      4.717     -0.606  2
        1  1882  .     1     1     A   150   150   ILE     C      C   150    175.544    175.317      0.227  2
        1  1883  .     1     1     A   150   150   ILE    CA      C   150     60.338     59.690      0.648  2
        1  1884  .     1     1     A   150   150   ILE    CB      C   150     37.573     40.429     -2.856  2
        1  1888  .     1     1     A   150   150   ILE     N      N   150    128.428    128.925     -0.497  2
        1  1889  .     1     1     A   151   151   ASN     H      H   151      8.637      8.985     -0.348  2
        1  1890  .     1     1     A   151   151   ASN    HA      H   151      4.768      5.113     -0.345  2
        1  1895  .     1     1     A   151   151   ASN     C      C   151    174.822    174.504      0.318  2
        1  1896  .     1     1     A   151   151   ASN    CA      C   151     52.731     52.333      0.398  2
        1  1897  .     1     1     A   151   151   ASN    CB      C   151     39.069     39.625     -0.556  2
        1  1898  .     1     1     A   151   151   ASN     N      N   151    123.897    123.410      0.487  2
        1  1900  .     1     1     A   152   152   LEU     H      H   152      8.310      8.441     -0.131  2
        1  1901  .     1     1     A   152   152   LEU    HA      H   152      4.276      4.664     -0.388  2
        1  1911  .     1     1     A   152   152   LEU     C      C   152    177.081    176.456      0.625  2
        1  1912  .     1     1     A   152   152   LEU    CA      C   152     55.072     54.116      0.956  2
        1  1913  .     1     1     A   152   152   LEU    CB      C   152     42.202     42.429     -0.227  2
        1  1917  .     1     1     A   152   152   LEU     N      N   152    122.973    122.125      0.848  2
        1  1918  .     1     1     A   153   153   GLU     H      H   153      8.281      8.445     -0.164  2
        1  1919  .     1     1     A   153   153   GLU    HA      H   153      4.180      4.465     -0.285  2
        1  1924  .     1     1     A   153   153   GLU     C      C   153    176.159    176.059      0.100  2
        1  1925  .     1     1     A   153   153   GLU    CA      C   153     56.331     56.128      0.203  2
        1  1926  .     1     1     A   153   153   GLU    CB      C   153     29.716     30.191     -0.475  2
        1  1928  .     1     1     A   153   153   GLU     N      N   153    121.061    121.861     -0.800  2
        1  1929  .     1     1     A   154   154   HIS     H      H   154      8.479      8.292      0.187  2
        1  1930  .     1     1     A   154   154   HIS    HA      H   154      4.636      4.661     -0.025  2
        1  1933  .     1     1     A   154   154   HIS     C      C   154    174.214    174.731     -0.517  2
        1  1934  .     1     1     A   154   154   HIS    CA      C   154     54.860     55.727     -0.867  2
        1  1935  .     1     1     A   154   154   HIS    CB      C   154     28.797     30.155     -1.358  2
        1  1936  .     1     1     A   154   154   HIS     N      N   154    119.157    119.636     -0.480  2
        1  1937  .     1     1     A   155   155   HIS     H      H   155      8.541      8.232      0.309  2
        1  1938  .     1     1     A   155   155   HIS    HA      H   155      4.673      4.662      0.011  2
        1  1941  .     1     1     A   155   155   HIS     C      C   155    174.140    174.759     -0.619  2
        1  1942  .     1     1     A   155   155   HIS    CA      C   155     55.217     55.715     -0.498  2
        1  1943  .     1     1     A   155   155   HIS    CB      C   155     28.830     30.753     -1.923  2
        1  1944  .     1     1     A   155   155   HIS     N      N   155    119.140    119.350     -0.210  2
        1  1945  .     1     1     A   156   156   HIS     H      H   156      8.650      8.722     -0.072  2
        1  1946  .     1     1     A   156   156   HIS    HA      H   156      4.666      4.828     -0.162  2
        1  1949  .     1     1     A   156   156   HIS     C      C   156    174.175    174.703     -0.528  2
        1  1950  .     1     1     A   156   156   HIS    CA      C   156     55.213     55.424     -0.211  2
        1  1951  .     1     1     A   156   156   HIS    CB      C   156     28.929     30.845     -1.916  2
        1  1952  .     1     1     A   156   156   HIS     N      N   156    119.641    119.884     -0.243  2
        1  1953  .     1     1     A   157   157   HIS     H      H   157      8.672      8.593      0.079  2
        1  1954  .     1     1     A   157   157   HIS    HA      H   157      4.678      4.693     -0.015  2
        1  1957  .     1     1     A   157   157   HIS     C      C   157    173.979    174.592     -0.613  2
        1  1958  .     1     1     A   157   157   HIS    CA      C   157     55.228     55.860     -0.632  2
        1  1959  .     1     1     A   157   157   HIS    CB      C   157     29.142     31.029     -1.887  2
        1  1960  .     1     1     A   157   157   HIS     N      N   157    120.125    121.061     -0.936  2
        1  1961  .     1     1     A   158   158   HIS     H      H   158      8.565      8.452      0.113  2
        1  1962  .     1     1     A   158   158   HIS    HA      H   158      4.654      4.797     -0.143  2
        1  1965  .     1     1     A   158   158   HIS     C      C   158    173.526    174.284     -0.758  2
        1  1966  .     1     1     A   158   158   HIS    CA      C   158     55.219     55.508     -0.289  2
        1  1967  .     1     1     A   158   158   HIS    CB      C   158     29.013     31.260     -2.247  2
        1  1968  .     1     1     A   158   158   HIS     N      N   158    120.552    120.928     -0.376  2
   stop_
save_